REMARK ID 568097 DOMAINID 562758 MODEL 1 2023-11-25_00000125_1_19
MODEL     1
ATOM      1  N   GLY A   1       4.247  -0.919   0.341  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.925  -0.439  -0.999  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.793   1.086  -1.030  1.00  2.92           C  
ATOM      4  O   GLY A   1       4.777   1.790  -1.267  1.00  2.92           O  
ATOM      5  H   GLY A   1       4.671  -1.830   0.450  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.723  -0.739  -1.678  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       3.022  -0.924  -1.362  1.00  2.92           H  
ATOM      8  N   PRO A   2       2.604   1.641  -0.738  1.00  2.50           N  
ATOM      9  CA  PRO A   2       2.284   3.061  -0.774  1.00  2.50           C  
ATOM     10  C   PRO A   2       2.851   3.792   0.429  1.00  2.50           C  
ATOM     11  O   PRO A   2       2.109   4.294   1.276  1.00  2.50           O  
ATOM     12  CB  PRO A   2       0.755   3.048  -0.751  1.00  2.50           C  
ATOM     13  CG  PRO A   2       0.413   1.817   0.067  1.00  2.50           C  
ATOM     14  CD  PRO A   2       1.473   0.787  -0.320  1.00  2.50           C  
ATOM     15  HA  PRO A   2       2.667   3.499  -1.710  1.00  2.50           H  
ATOM     16 1HB  PRO A   2       0.381   3.980  -0.299  1.00  2.50           H  
ATOM     17 2HB  PRO A   2       0.361   3.007  -1.777  1.00  2.50           H  
ATOM     18 1HG  PRO A   2       0.438   2.060   1.140  1.00  2.50           H  
ATOM     19 2HG  PRO A   2      -0.611   1.482  -0.159  1.00  2.50           H  
ATOM     20 1HD  PRO A   2       1.739   0.174   0.554  1.00  2.50           H  
ATOM     21 2HD  PRO A   2       1.099   0.186  -1.160  1.00  2.50           H  
ATOM     22  N   LEU A   3       4.169   3.833   0.507  1.00  2.04           N  
ATOM     23  CA  LEU A   3       4.863   4.438   1.632  1.00  2.04           C  
ATOM     24  C   LEU A   3       4.675   5.949   1.632  1.00  2.04           C  
ATOM     25  O   LEU A   3       4.702   6.584   0.571  1.00  2.04           O  
ATOM     26  CB  LEU A   3       6.355   4.117   1.542  1.00  2.04           C  
ATOM     27  CG  LEU A   3       6.729   2.634   1.629  1.00  2.04           C  
ATOM     28  CD1 LEU A   3       8.225   2.489   1.413  1.00  2.04           C  
ATOM     29  CD2 LEU A   3       6.311   2.084   2.967  1.00  2.04           C  
ATOM     30  H   LEU A   3       4.701   3.382  -0.238  1.00  2.04           H  
ATOM     31  HA  LEU A   3       4.457   4.035   2.562  1.00  2.04           H  
ATOM     32 1HB  LEU A   3       6.732   4.494   0.601  1.00  2.04           H  
ATOM     33 2HB  LEU A   3       6.864   4.639   2.357  1.00  2.04           H  
ATOM     34  HG  LEU A   3       6.216   2.081   0.842  1.00  2.04           H  
ATOM     35 1HD1 LEU A   3       8.497   1.434   1.461  1.00  2.04           H  
ATOM     36 2HD1 LEU A   3       8.488   2.888   0.434  1.00  2.04           H  
ATOM     37 3HD1 LEU A   3       8.757   3.040   2.189  1.00  2.04           H  
ATOM     38 1HD2 LEU A   3       6.572   1.028   3.025  1.00  2.04           H  
ATOM     39 2HD2 LEU A   3       6.824   2.631   3.761  1.00  2.04           H  
ATOM     40 3HD2 LEU A   3       5.232   2.200   3.089  1.00  2.04           H  
ATOM     41  N   GLY A   4       4.494   6.524   2.817  1.00  1.61           N  
ATOM     42  CA  GLY A   4       4.370   7.960   2.991  1.00  1.61           C  
ATOM     43  C   GLY A   4       5.472   8.424   3.922  1.00  1.61           C  
ATOM     44  O   GLY A   4       6.587   7.899   3.880  1.00  1.61           O  
ATOM     45  H   GLY A   4       4.475   5.960   3.672  1.00  1.61           H  
ATOM     46 1HA  GLY A   4       4.447   8.466   2.030  1.00  1.61           H  
ATOM     47 2HA  GLY A   4       3.397   8.196   3.418  1.00  1.61           H  
ATOM     48  N   SER A   5       5.169   9.406   4.756  1.00  1.27           N  
ATOM     49  CA  SER A   5       6.160   9.948   5.671  1.00  1.27           C  
ATOM     50  C   SER A   5       5.480  10.593   6.868  1.00  1.27           C  
ATOM     51  O   SER A   5       4.279  10.877   6.826  1.00  1.27           O  
ATOM     52  CB  SER A   5       7.030  10.960   4.959  1.00  1.27           C  
ATOM     53  OG  SER A   5       6.292  12.095   4.616  1.00  1.27           O  
ATOM     54  H   SER A   5       4.235   9.788   4.757  1.00  1.27           H  
ATOM     55  HA  SER A   5       6.782   9.132   6.035  1.00  1.27           H  
ATOM     56 1HB  SER A   5       7.852  11.239   5.607  1.00  1.27           H  
ATOM     57 2HB  SER A   5       7.459  10.512   4.066  1.00  1.27           H  
ATOM     58  HG  SER A   5       5.970  12.452   5.452  1.00  1.27           H  
ATOM     59  N   GLU A   6       6.257  10.862   7.913  1.00  1.03           N  
ATOM     60  CA  GLU A   6       5.739  11.495   9.122  1.00  1.03           C  
ATOM     61  C   GLU A   6       6.703  12.520   9.704  1.00  1.03           C  
ATOM     62  O   GLU A   6       7.906  12.273   9.810  1.00  1.03           O  
ATOM     63  CB  GLU A   6       5.438  10.408  10.164  1.00  1.03           C  
ATOM     64  CG  GLU A   6       4.814  10.892  11.472  1.00  1.03           C  
ATOM     65  CD  GLU A   6       4.444   9.744  12.397  1.00  1.03           C  
ATOM     66  OE1 GLU A   6       4.623   8.612  12.006  1.00  1.03           O  
ATOM     67  OE2 GLU A   6       3.976  10.000  13.482  1.00  1.03           O  
ATOM     68  H   GLU A   6       7.233  10.571   7.863  1.00  1.03           H  
ATOM     69  HA  GLU A   6       4.811  12.012   8.872  1.00  1.03           H  
ATOM     70 1HB  GLU A   6       4.762   9.671   9.728  1.00  1.03           H  
ATOM     71 2HB  GLU A   6       6.366   9.887  10.415  1.00  1.03           H  
ATOM     72 1HG  GLU A   6       5.521  11.543  11.986  1.00  1.03           H  
ATOM     73 2HG  GLU A   6       3.925  11.476  11.245  1.00  1.03           H  
ATOM     74  N   VAL A   7       6.171  13.681  10.084  1.00  0.88           N  
ATOM     75  CA  VAL A   7       7.000  14.718  10.689  1.00  0.88           C  
ATOM     76  C   VAL A   7       6.896  14.656  12.204  1.00  0.88           C  
ATOM     77  O   VAL A   7       5.800  14.656  12.771  1.00  0.88           O  
ATOM     78  CB  VAL A   7       6.637  16.110  10.164  1.00  0.88           C  
ATOM     79  CG1 VAL A   7       7.483  17.144  10.860  1.00  0.88           C  
ATOM     80  CG2 VAL A   7       6.899  16.156   8.664  1.00  0.88           C  
ATOM     81  H   VAL A   7       5.179  13.838   9.969  1.00  0.88           H  
ATOM     82  HA  VAL A   7       8.035  14.533  10.413  1.00  0.88           H  
ATOM     83  HB  VAL A   7       5.590  16.323  10.373  1.00  0.88           H  
ATOM     84 1HG1 VAL A   7       7.235  18.135  10.485  1.00  0.88           H  
ATOM     85 2HG1 VAL A   7       7.300  17.107  11.932  1.00  0.88           H  
ATOM     86 3HG1 VAL A   7       8.534  16.928  10.661  1.00  0.88           H  
ATOM     87 1HG2 VAL A   7       6.653  17.144   8.280  1.00  0.88           H  
ATOM     88 2HG2 VAL A   7       7.950  15.948   8.486  1.00  0.88           H  
ATOM     89 3HG2 VAL A   7       6.290  15.408   8.160  1.00  0.88           H  
ATOM     90  N   ILE A   8       8.054  14.547  12.833  1.00  0.80           N  
ATOM     91  CA  ILE A   8       8.192  14.341  14.260  1.00  0.80           C  
ATOM     92  C   ILE A   8       8.980  15.433  14.969  1.00  0.80           C  
ATOM     93  O   ILE A   8      10.072  15.806  14.534  1.00  0.80           O  
ATOM     94  CB  ILE A   8       8.893  12.998  14.491  1.00  0.80           C  
ATOM     95  CG1 ILE A   8       8.060  11.864  13.891  1.00  0.80           C  
ATOM     96  CG2 ILE A   8       9.146  12.772  15.938  1.00  0.80           C  
ATOM     97  CD1 ILE A   8       8.788  10.558  13.854  1.00  0.80           C  
ATOM     98  H   ILE A   8       8.896  14.594  12.266  1.00  0.80           H  
ATOM     99  HA  ILE A   8       7.194  14.303  14.697  1.00  0.80           H  
ATOM    100  HB  ILE A   8       9.837  13.000  13.966  1.00  0.80           H  
ATOM    101 1HG1 ILE A   8       7.142  11.744  14.467  1.00  0.80           H  
ATOM    102 2HG1 ILE A   8       7.799  12.108  12.865  1.00  0.80           H  
ATOM    103 1HG2 ILE A   8       9.646  11.822  16.040  1.00  0.80           H  
ATOM    104 2HG2 ILE A   8       9.778  13.565  16.337  1.00  0.80           H  
ATOM    105 3HG2 ILE A   8       8.202  12.753  16.481  1.00  0.80           H  
ATOM    106 1HD1 ILE A   8       8.144   9.791  13.405  1.00  0.80           H  
ATOM    107 2HD1 ILE A   8       9.698  10.657  13.254  1.00  0.80           H  
ATOM    108 3HD1 ILE A   8       9.054  10.259  14.867  1.00  0.80           H  
ATOM    109  N   GLN A   9       8.432  15.951  16.066  1.00  0.77           N  
ATOM    110  CA  GLN A   9       9.149  16.954  16.848  1.00  0.77           C  
ATOM    111  C   GLN A   9       9.688  16.330  18.135  1.00  0.77           C  
ATOM    112  O   GLN A   9       8.985  15.562  18.796  1.00  0.77           O  
ATOM    113  CB  GLN A   9       8.280  18.173  17.174  1.00  0.77           C  
ATOM    114  CG  GLN A   9       9.066  19.283  17.905  1.00  0.77           C  
ATOM    115  CD  GLN A   9       8.262  20.540  18.127  1.00  0.77           C  
ATOM    116  OE1 GLN A   9       7.073  20.492  18.455  1.00  0.77           O  
ATOM    117  NE2 GLN A   9       8.903  21.688  17.942  1.00  0.77           N  
ATOM    118  H   GLN A   9       7.524  15.629  16.372  1.00  0.77           H  
ATOM    119  HA  GLN A   9       9.993  17.302  16.268  1.00  0.77           H  
ATOM    120 1HB  GLN A   9       7.873  18.591  16.254  1.00  0.77           H  
ATOM    121 2HB  GLN A   9       7.445  17.872  17.804  1.00  0.77           H  
ATOM    122 1HG  GLN A   9       9.367  18.912  18.884  1.00  0.77           H  
ATOM    123 2HG  GLN A   9       9.954  19.533  17.318  1.00  0.77           H  
ATOM    124 1HE2 GLN A   9       8.422  22.560  18.069  1.00  0.77           H  
ATOM    125 2HE2 GLN A   9       9.862  21.688  17.667  1.00  0.77           H  
ATOM    126  N   ALA A  10      10.927  16.671  18.491  1.00  0.77           N  
ATOM    127  CA  ALA A  10      11.532  16.164  19.720  1.00  0.77           C  
ATOM    128  C   ALA A  10      12.267  17.255  20.483  1.00  0.77           C  
ATOM    129  O   ALA A  10      12.934  18.098  19.885  1.00  0.77           O  
ATOM    130  CB  ALA A  10      12.525  15.063  19.382  1.00  0.77           C  
ATOM    131  H   ALA A  10      11.461  17.274  17.867  1.00  0.77           H  
ATOM    132  HA  ALA A  10      10.739  15.770  20.356  1.00  0.77           H  
ATOM    133 1HB  ALA A  10      12.961  14.670  20.305  1.00  0.77           H  
ATOM    134 2HB  ALA A  10      12.017  14.267  18.853  1.00  0.77           H  
ATOM    135 3HB  ALA A  10      13.315  15.468  18.752  1.00  0.77           H  
ATOM    136  N   LEU A  11      12.187  17.207  21.816  1.00  0.80           N  
ATOM    137  CA  LEU A  11      12.937  18.134  22.668  1.00  0.80           C  
ATOM    138  C   LEU A  11      14.047  17.435  23.419  1.00  0.80           C  
ATOM    139  O   LEU A  11      13.809  16.568  24.260  1.00  0.80           O  
ATOM    140  CB  LEU A  11      12.017  18.876  23.635  1.00  0.80           C  
ATOM    141  CG  LEU A  11      12.718  19.775  24.695  1.00  0.80           C  
ATOM    142  CD1 LEU A  11      13.557  20.859  24.044  1.00  0.80           C  
ATOM    143  CD2 LEU A  11      11.637  20.404  25.555  1.00  0.80           C  
ATOM    144  H   LEU A  11      11.614  16.497  22.252  1.00  0.80           H  
ATOM    145  HA  LEU A  11      13.394  18.884  22.030  1.00  0.80           H  
ATOM    146 1HB  LEU A  11      11.355  19.514  23.056  1.00  0.80           H  
ATOM    147 2HB  LEU A  11      11.413  18.145  24.169  1.00  0.80           H  
ATOM    148  HG  LEU A  11      13.381  19.171  25.302  1.00  0.80           H  
ATOM    149 1HD1 LEU A  11      14.022  21.471  24.815  1.00  0.80           H  
ATOM    150 2HD1 LEU A  11      14.321  20.405  23.447  1.00  0.80           H  
ATOM    151 3HD1 LEU A  11      12.943  21.466  23.429  1.00  0.80           H  
ATOM    152 1HD2 LEU A  11      12.086  21.038  26.306  1.00  0.80           H  
ATOM    153 2HD2 LEU A  11      10.986  21.000  24.937  1.00  0.80           H  
ATOM    154 3HD2 LEU A  11      11.056  19.620  26.038  1.00  0.80           H  
ATOM    155  N   ILE A  12      15.260  17.820  23.084  1.00  0.85           N  
ATOM    156  CA  ILE A  12      16.460  17.241  23.624  1.00  0.85           C  
ATOM    157  C   ILE A  12      17.190  18.219  24.540  1.00  0.85           C  
ATOM    158  O   ILE A  12      17.403  19.388  24.197  1.00  0.85           O  
ATOM    159  CB  ILE A  12      17.394  16.816  22.476  1.00  0.85           C  
ATOM    160  CG1 ILE A  12      16.652  15.875  21.499  1.00  0.85           C  
ATOM    161  CG2 ILE A  12      18.614  16.121  23.033  1.00  0.85           C  
ATOM    162  CD1 ILE A  12      16.179  14.599  22.115  1.00  0.85           C  
ATOM    163  H   ILE A  12      15.348  18.563  22.395  1.00  0.85           H  
ATOM    164  HA  ILE A  12      16.192  16.360  24.208  1.00  0.85           H  
ATOM    165  HB  ILE A  12      17.696  17.698  21.925  1.00  0.85           H  
ATOM    166 1HG1 ILE A  12      15.786  16.399  21.086  1.00  0.85           H  
ATOM    167 2HG1 ILE A  12      17.319  15.621  20.692  1.00  0.85           H  
ATOM    168 1HG2 ILE A  12      19.271  15.830  22.237  1.00  0.85           H  
ATOM    169 2HG2 ILE A  12      19.152  16.783  23.708  1.00  0.85           H  
ATOM    170 3HG2 ILE A  12      18.288  15.234  23.575  1.00  0.85           H  
ATOM    171 1HD1 ILE A  12      15.683  13.998  21.355  1.00  0.85           H  
ATOM    172 2HD1 ILE A  12      17.029  14.052  22.515  1.00  0.85           H  
ATOM    173 3HD1 ILE A  12      15.478  14.811  22.924  1.00  0.85           H  
ATOM    174  N   PHE A  13      17.571  17.754  25.715  1.00  0.91           N  
ATOM    175  CA  PHE A  13      18.360  18.582  26.610  1.00  0.91           C  
ATOM    176  C   PHE A  13      19.753  18.005  26.611  1.00  0.91           C  
ATOM    177  O   PHE A  13      19.914  16.800  26.487  1.00  0.91           O  
ATOM    178  CB  PHE A  13      17.786  18.615  28.015  1.00  0.91           C  
ATOM    179  CG  PHE A  13      16.468  19.322  28.111  1.00  0.91           C  
ATOM    180  CD1 PHE A  13      15.277  18.648  27.899  1.00  0.91           C  
ATOM    181  CD2 PHE A  13      16.424  20.674  28.410  1.00  0.91           C  
ATOM    182  CE1 PHE A  13      14.077  19.310  28.005  1.00  0.91           C  
ATOM    183  CE2 PHE A  13      15.224  21.337  28.507  1.00  0.91           C  
ATOM    184  CZ  PHE A  13      14.051  20.655  28.311  1.00  0.91           C  
ATOM    185  H   PHE A  13      17.343  16.804  25.974  1.00  0.91           H  
ATOM    186  HA  PHE A  13      18.408  19.603  26.228  1.00  0.91           H  
ATOM    187 1HB  PHE A  13      17.656  17.597  28.379  1.00  0.91           H  
ATOM    188 2HB  PHE A  13      18.493  19.111  28.681  1.00  0.91           H  
ATOM    189  HD1 PHE A  13      15.295  17.585  27.658  1.00  0.91           H  
ATOM    190  HD2 PHE A  13      17.359  21.215  28.570  1.00  0.91           H  
ATOM    191  HE1 PHE A  13      13.142  18.770  27.845  1.00  0.91           H  
ATOM    192  HE2 PHE A  13      15.203  22.401  28.745  1.00  0.91           H  
ATOM    193  HZ  PHE A  13      13.101  21.179  28.396  1.00  0.91           H  
ATOM    194  N   LYS A  14      20.754  18.852  26.718  1.00  0.97           N  
ATOM    195  CA  LYS A  14      22.137  18.398  26.694  1.00  0.97           C  
ATOM    196  C   LYS A  14      22.621  17.978  28.079  1.00  0.97           C  
ATOM    197  O   LYS A  14      22.268  18.617  29.070  1.00  0.97           O  
ATOM    198  CB  LYS A  14      22.972  19.529  26.114  1.00  0.97           C  
ATOM    199  CG  LYS A  14      22.629  19.821  24.657  1.00  0.97           C  
ATOM    200  CD  LYS A  14      23.326  21.058  24.130  1.00  0.97           C  
ATOM    201  CE  LYS A  14      23.035  21.253  22.663  1.00  0.97           C  
ATOM    202  NZ  LYS A  14      23.717  22.429  22.111  1.00  0.97           N  
ATOM    203  H   LYS A  14      20.563  19.840  26.818  1.00  0.97           H  
ATOM    204  HA  LYS A  14      22.211  17.537  26.033  1.00  0.97           H  
ATOM    205 1HB  LYS A  14      22.833  20.438  26.698  1.00  0.97           H  
ATOM    206 2HB  LYS A  14      24.022  19.258  26.156  1.00  0.97           H  
ATOM    207 1HG  LYS A  14      22.954  18.971  24.056  1.00  0.97           H  
ATOM    208 2HG  LYS A  14      21.552  19.939  24.543  1.00  0.97           H  
ATOM    209 1HD  LYS A  14      22.957  21.939  24.668  1.00  0.97           H  
ATOM    210 2HD  LYS A  14      24.382  20.995  24.277  1.00  0.97           H  
ATOM    211 1HE  LYS A  14      23.367  20.381  22.124  1.00  0.97           H  
ATOM    212 2HE  LYS A  14      21.961  21.377  22.524  1.00  0.97           H  
ATOM    213 1HZ  LYS A  14      23.475  22.510  21.111  1.00  0.97           H  
ATOM    214 2HZ  LYS A  14      23.399  23.270  22.606  1.00  0.97           H  
ATOM    215 3HZ  LYS A  14      24.717  22.333  22.216  1.00  0.97           H  
ATOM    216  N   ASP A  15      23.466  16.941  28.147  1.00  1.01           N  
ATOM    217  CA  ASP A  15      24.057  16.514  29.424  1.00  1.01           C  
ATOM    218  C   ASP A  15      25.446  17.112  29.678  1.00  1.01           C  
ATOM    219  O   ASP A  15      25.825  17.368  30.820  1.00  1.01           O  
ATOM    220  CB  ASP A  15      24.193  14.985  29.497  1.00  1.01           C  
ATOM    221  CG  ASP A  15      22.876  14.208  29.492  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      22.040  14.474  30.321  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      22.738  13.332  28.672  1.00  1.01           O  
ATOM    224  H   ASP A  15      23.691  16.439  27.296  1.00  1.01           H  
ATOM    225  HA  ASP A  15      23.398  16.840  30.228  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      24.796  14.642  28.653  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      24.741  14.723  30.403  1.00  1.01           H  
ATOM    228  N   ASP A  16      26.209  17.307  28.608  1.00  1.02           N  
ATOM    229  CA  ASP A  16      27.587  17.788  28.707  1.00  1.02           C  
ATOM    230  C   ASP A  16      27.922  18.710  27.548  1.00  1.02           C  
ATOM    231  O   ASP A  16      29.083  18.894  27.188  1.00  1.02           O  
ATOM    232  CB  ASP A  16      28.550  16.605  28.736  1.00  1.02           C  
ATOM    233  CG  ASP A  16      28.523  15.761  27.455  1.00  1.02           C  
ATOM    234  OD1 ASP A  16      27.821  16.102  26.511  1.00  1.02           O  
ATOM    235  OD2 ASP A  16      29.197  14.759  27.440  1.00  1.02           O  
ATOM    236  H   ASP A  16      25.831  17.084  27.703  1.00  1.02           H  
ATOM    237  HA  ASP A  16      27.697  18.353  29.634  1.00  1.02           H  
ATOM    238 1HB  ASP A  16      29.565  16.972  28.888  1.00  1.02           H  
ATOM    239 2HB  ASP A  16      28.306  15.962  29.584  1.00  1.02           H  
ATOM    240  N   GLY A  17      26.880  19.246  26.937  1.00  0.99           N  
ATOM    241  CA  GLY A  17      26.990  20.097  25.764  1.00  0.99           C  
ATOM    242  C   GLY A  17      26.721  19.323  24.468  1.00  0.99           C  
ATOM    243  O   GLY A  17      26.429  19.936  23.437  1.00  0.99           O  
ATOM    244  H   GLY A  17      25.966  19.056  27.315  1.00  0.99           H  
ATOM    245 1HA  GLY A  17      26.286  20.923  25.852  1.00  0.99           H  
ATOM    246 2HA  GLY A  17      27.987  20.533  25.727  1.00  0.99           H  
ATOM    247  N   SER A  18      26.794  17.988  24.517  1.00  0.92           N  
ATOM    248  CA  SER A  18      26.511  17.179  23.340  1.00  0.92           C  
ATOM    249  C   SER A  18      25.095  16.625  23.373  1.00  0.92           C  
ATOM    250  O   SER A  18      24.558  16.305  24.433  1.00  0.92           O  
ATOM    251  CB  SER A  18      27.493  16.035  23.209  1.00  0.92           C  
ATOM    252  OG  SER A  18      27.184  15.208  22.087  1.00  0.92           O  
ATOM    253  H   SER A  18      27.089  17.504  25.375  1.00  0.92           H  
ATOM    254  HA  SER A  18      26.607  17.810  22.457  1.00  0.92           H  
ATOM    255 1HB  SER A  18      28.498  16.437  23.106  1.00  0.92           H  
ATOM    256 2HB  SER A  18      27.478  15.437  24.122  1.00  0.92           H  
ATOM    257  HG  SER A  18      27.952  14.631  21.985  1.00  0.92           H  
ATOM    258  N   LEU A  19      24.523  16.483  22.184  1.00  0.84           N  
ATOM    259  CA  LEU A  19      23.215  15.875  21.952  1.00  0.84           C  
ATOM    260  C   LEU A  19      23.303  14.367  21.784  1.00  0.84           C  
ATOM    261  O   LEU A  19      22.287  13.666  21.791  1.00  0.84           O  
ATOM    262  CB  LEU A  19      22.656  16.422  20.652  1.00  0.84           C  
ATOM    263  CG  LEU A  19      22.397  17.862  20.615  1.00  0.84           C  
ATOM    264  CD1 LEU A  19      22.076  18.232  19.209  1.00  0.84           C  
ATOM    265  CD2 LEU A  19      21.229  18.167  21.544  1.00  0.84           C  
ATOM    266  H   LEU A  19      25.049  16.807  21.383  1.00  0.84           H  
ATOM    267  HA  LEU A  19      22.560  16.110  22.791  1.00  0.84           H  
ATOM    268 1HB  LEU A  19      23.350  16.187  19.847  1.00  0.84           H  
ATOM    269 2HB  LEU A  19      21.718  15.919  20.445  1.00  0.84           H  
ATOM    270  HG  LEU A  19      23.279  18.414  20.929  1.00  0.84           H  
ATOM    271 1HD1 LEU A  19      21.870  19.301  19.156  1.00  0.84           H  
ATOM    272 2HD1 LEU A  19      22.927  17.992  18.567  1.00  0.84           H  
ATOM    273 3HD1 LEU A  19      21.222  17.665  18.884  1.00  0.84           H  
ATOM    274 1HD2 LEU A  19      21.001  19.231  21.520  1.00  0.84           H  
ATOM    275 2HD2 LEU A  19      20.370  17.608  21.212  1.00  0.84           H  
ATOM    276 3HD2 LEU A  19      21.477  17.868  22.561  1.00  0.84           H  
ATOM    277  N   GLY A  20      24.517  13.878  21.544  1.00  0.76           N  
ATOM    278  CA  GLY A  20      24.705  12.482  21.187  1.00  0.76           C  
ATOM    279  C   GLY A  20      24.501  12.243  19.676  1.00  0.76           C  
ATOM    280  O   GLY A  20      24.516  11.111  19.216  1.00  0.76           O  
ATOM    281  H   GLY A  20      25.338  14.479  21.625  1.00  0.76           H  
ATOM    282 1HA  GLY A  20      25.710  12.172  21.473  1.00  0.76           H  
ATOM    283 2HA  GLY A  20      24.009  11.863  21.753  1.00  0.76           H  
ATOM    284  N   LEU A  21      24.291  13.296  18.883  1.00  0.70           N  
ATOM    285  CA  LEU A  21      24.065  13.089  17.448  1.00  0.70           C  
ATOM    286  C   LEU A  21      25.232  13.449  16.551  1.00  0.70           C  
ATOM    287  O   LEU A  21      25.918  14.454  16.766  1.00  0.70           O  
ATOM    288  CB  LEU A  21      22.927  13.957  16.915  1.00  0.70           C  
ATOM    289  CG  LEU A  21      21.624  13.815  17.497  1.00  0.70           C  
ATOM    290  CD1 LEU A  21      20.681  14.846  16.859  1.00  0.70           C  
ATOM    291  CD2 LEU A  21      21.140  12.420  17.266  1.00  0.70           C  
ATOM    292  H   LEU A  21      24.283  14.224  19.271  1.00  0.70           H  
ATOM    293  HA  LEU A  21      23.822  12.040  17.282  1.00  0.70           H  
ATOM    294 1HB  LEU A  21      23.219  14.998  17.031  1.00  0.70           H  
ATOM    295 2HB  LEU A  21      22.825  13.756  15.846  1.00  0.70           H  
ATOM    296  HG  LEU A  21      21.693  14.017  18.547  1.00  0.70           H  
ATOM    297 1HD1 LEU A  21      19.693  14.756  17.298  1.00  0.70           H  
ATOM    298 2HD1 LEU A  21      21.068  15.848  17.037  1.00  0.70           H  
ATOM    299 3HD1 LEU A  21      20.618  14.665  15.785  1.00  0.70           H  
ATOM    300 1HD2 LEU A  21      20.155  12.285  17.686  1.00  0.70           H  
ATOM    301 2HD2 LEU A  21      21.097  12.233  16.203  1.00  0.70           H  
ATOM    302 3HD2 LEU A  21      21.842  11.727  17.734  1.00  0.70           H  
ATOM    303  N   SER A  22      25.349  12.695  15.466  1.00  0.65           N  
ATOM    304  CA  SER A  22      26.228  13.047  14.367  1.00  0.65           C  
ATOM    305  C   SER A  22      25.349  13.171  13.135  1.00  0.65           C  
ATOM    306  O   SER A  22      24.453  12.336  12.916  1.00  0.65           O  
ATOM    307  CB  SER A  22      27.288  12.000  14.138  1.00  0.65           C  
ATOM    308  OG  SER A  22      28.116  11.867  15.259  1.00  0.65           O  
ATOM    309  H   SER A  22      24.801  11.837  15.413  1.00  0.65           H  
ATOM    310  HA  SER A  22      26.699  14.011  14.565  1.00  0.65           H  
ATOM    311 1HB  SER A  22      26.816  11.065  13.901  1.00  0.65           H  
ATOM    312 2HB  SER A  22      27.888  12.285  13.275  1.00  0.65           H  
ATOM    313  HG  SER A  22      28.375  12.762  15.502  1.00  0.65           H  
ATOM    314  N   ILE A  23      25.627  14.179  12.315  1.00  0.61           N  
ATOM    315  CA  ILE A  23      24.841  14.418  11.112  1.00  0.61           C  
ATOM    316  C   ILE A  23      25.683  14.383   9.841  1.00  0.61           C  
ATOM    317  O   ILE A  23      26.906  14.566   9.888  1.00  0.61           O  
ATOM    318  CB  ILE A  23      24.096  15.782  11.215  1.00  0.61           C  
ATOM    319  CG1 ILE A  23      25.105  16.944  11.359  1.00  0.61           C  
ATOM    320  CG2 ILE A  23      23.104  15.764  12.402  1.00  0.61           C  
ATOM    321  CD1 ILE A  23      24.488  18.335  11.224  1.00  0.61           C  
ATOM    322  H   ILE A  23      26.381  14.810  12.547  1.00  0.61           H  
ATOM    323  HA  ILE A  23      24.093  13.633  11.032  1.00  0.61           H  
ATOM    324  HB  ILE A  23      23.541  15.944  10.295  1.00  0.61           H  
ATOM    325 1HG1 ILE A  23      25.574  16.873  12.340  1.00  0.61           H  
ATOM    326 2HG1 ILE A  23      25.866  16.839  10.604  1.00  0.61           H  
ATOM    327 1HG2 ILE A  23      22.573  16.713  12.446  1.00  0.61           H  
ATOM    328 2HG2 ILE A  23      22.389  14.953  12.258  1.00  0.61           H  
ATOM    329 3HG2 ILE A  23      23.643  15.610  13.336  1.00  0.61           H  
ATOM    330 1HD1 ILE A  23      25.258  19.091  11.343  1.00  0.61           H  
ATOM    331 2HD1 ILE A  23      24.047  18.434  10.245  1.00  0.61           H  
ATOM    332 3HD1 ILE A  23      23.725  18.478  11.983  1.00  0.61           H  
ATOM    333  N   SER A  24      25.004  14.164   8.710  1.00  0.59           N  
ATOM    334  CA  SER A  24      25.609  14.161   7.374  1.00  0.59           C  
ATOM    335  C   SER A  24      24.739  14.885   6.355  1.00  0.59           C  
ATOM    336  O   SER A  24      23.541  15.084   6.569  1.00  0.59           O  
ATOM    337  CB  SER A  24      25.861  12.749   6.885  1.00  0.59           C  
ATOM    338  OG  SER A  24      26.747  12.066   7.739  1.00  0.59           O  
ATOM    339  H   SER A  24      24.003  13.987   8.806  1.00  0.59           H  
ATOM    340  HA  SER A  24      26.566  14.679   7.430  1.00  0.59           H  
ATOM    341 1HB  SER A  24      24.914  12.220   6.840  1.00  0.59           H  
ATOM    342 2HB  SER A  24      26.270  12.777   5.874  1.00  0.59           H  
ATOM    343  HG  SER A  24      27.530  12.628   7.817  1.00  0.59           H  
ATOM    344  N   GLY A  25      25.335  15.257   5.227  1.00  0.59           N  
ATOM    345  CA  GLY A  25      24.591  15.932   4.168  1.00  0.59           C  
ATOM    346  C   GLY A  25      24.657  17.441   4.350  1.00  0.59           C  
ATOM    347  O   GLY A  25      25.590  17.957   4.966  1.00  0.59           O  
ATOM    348  H   GLY A  25      26.322  15.075   5.095  1.00  0.59           H  
ATOM    349 1HA  GLY A  25      25.007  15.661   3.196  1.00  0.59           H  
ATOM    350 2HA  GLY A  25      23.553  15.602   4.177  1.00  0.59           H  
ATOM    351  N   GLY A  26      23.703  18.149   3.772  1.00  0.59           N  
ATOM    352  CA  GLY A  26      23.734  19.604   3.768  1.00  0.59           C  
ATOM    353  C   GLY A  26      24.306  20.155   2.478  1.00  0.59           C  
ATOM    354  O   GLY A  26      24.923  19.439   1.677  1.00  0.59           O  
ATOM    355  H   GLY A  26      22.917  17.665   3.340  1.00  0.59           H  
ATOM    356 1HA  GLY A  26      22.721  19.985   3.891  1.00  0.59           H  
ATOM    357 2HA  GLY A  26      24.315  19.968   4.615  1.00  0.59           H  
ATOM    358  N   VAL A  27      24.079  21.436   2.271  1.00  0.61           N  
ATOM    359  CA  VAL A  27      24.494  22.080   1.042  1.00  0.61           C  
ATOM    360  C   VAL A  27      26.008  22.125   0.921  1.00  0.61           C  
ATOM    361  O   VAL A  27      26.706  22.521   1.851  1.00  0.61           O  
ATOM    362  CB  VAL A  27      23.909  23.498   0.986  1.00  0.61           C  
ATOM    363  CG1 VAL A  27      24.421  24.242  -0.219  1.00  0.61           C  
ATOM    364  CG2 VAL A  27      22.414  23.402   0.969  1.00  0.61           C  
ATOM    365  H   VAL A  27      23.595  21.970   2.995  1.00  0.61           H  
ATOM    366  HA  VAL A  27      24.093  21.507   0.205  1.00  0.61           H  
ATOM    367  HB  VAL A  27      24.221  24.053   1.869  1.00  0.61           H  
ATOM    368 1HG1 VAL A  27      23.995  25.245  -0.225  1.00  0.61           H  
ATOM    369 2HG1 VAL A  27      25.506  24.313  -0.174  1.00  0.61           H  
ATOM    370 3HG1 VAL A  27      24.127  23.715  -1.127  1.00  0.61           H  
ATOM    371 1HG2 VAL A  27      22.009  24.395   0.943  1.00  0.61           H  
ATOM    372 2HG2 VAL A  27      22.094  22.851   0.087  1.00  0.61           H  
ATOM    373 3HG2 VAL A  27      22.071  22.886   1.871  1.00  0.61           H  
ATOM    374  N   GLY A  28      26.516  21.693  -0.229  1.00  0.64           N  
ATOM    375  CA  GLY A  28      27.953  21.691  -0.489  1.00  0.64           C  
ATOM    376  C   GLY A  28      28.689  20.464   0.060  1.00  0.64           C  
ATOM    377  O   GLY A  28      29.906  20.349  -0.104  1.00  0.64           O  
ATOM    378  H   GLY A  28      25.886  21.360  -0.946  1.00  0.64           H  
ATOM    379 1HA  GLY A  28      28.116  21.754  -1.565  1.00  0.64           H  
ATOM    380 2HA  GLY A  28      28.389  22.591  -0.058  1.00  0.64           H  
ATOM    381  N   SER A  29      27.966  19.543   0.692  1.00  0.68           N  
ATOM    382  CA  SER A  29      28.581  18.353   1.269  1.00  0.68           C  
ATOM    383  C   SER A  29      28.136  17.102   0.540  1.00  0.68           C  
ATOM    384  O   SER A  29      27.128  17.114  -0.165  1.00  0.68           O  
ATOM    385  CB  SER A  29      28.235  18.249   2.732  1.00  0.68           C  
ATOM    386  OG  SER A  29      28.777  19.332   3.444  1.00  0.68           O  
ATOM    387  H   SER A  29      26.959  19.669   0.816  1.00  0.68           H  
ATOM    388  HA  SER A  29      29.662  18.436   1.173  1.00  0.68           H  
ATOM    389 1HB  SER A  29      27.152  18.241   2.846  1.00  0.68           H  
ATOM    390 2HB  SER A  29      28.612  17.311   3.136  1.00  0.68           H  
ATOM    391  HG  SER A  29      29.695  19.387   3.172  1.00  0.68           H  
ATOM    392  N   SER A  30      28.884  16.009   0.690  1.00  0.73           N  
ATOM    393  CA  SER A  30      28.450  14.772   0.057  1.00  0.73           C  
ATOM    394  C   SER A  30      27.038  14.476   0.522  1.00  0.73           C  
ATOM    395  O   SER A  30      26.752  14.522   1.722  1.00  0.73           O  
ATOM    396  CB  SER A  30      29.365  13.623   0.425  1.00  0.73           C  
ATOM    397  OG  SER A  30      28.900  12.420  -0.122  1.00  0.73           O  
ATOM    398  H   SER A  30      29.724  16.033   1.250  1.00  0.73           H  
ATOM    399  HA  SER A  30      28.443  14.903  -1.026  1.00  0.73           H  
ATOM    400 1HB  SER A  30      30.372  13.825   0.066  1.00  0.73           H  
ATOM    401 2HB  SER A  30      29.413  13.535   1.509  1.00  0.73           H  
ATOM    402  HG  SER A  30      27.964  12.342   0.152  1.00  0.73           H  
ATOM    403  N   SER A  31      26.163  14.159  -0.419  1.00  0.79           N  
ATOM    404  CA  SER A  31      24.781  13.890  -0.071  1.00  0.79           C  
ATOM    405  C   SER A  31      24.689  12.582   0.694  1.00  0.79           C  
ATOM    406  O   SER A  31      25.571  11.730   0.582  1.00  0.79           O  
ATOM    407  CB  SER A  31      23.943  13.869  -1.336  1.00  0.79           C  
ATOM    408  OG  SER A  31      24.270  12.781  -2.156  1.00  0.79           O  
ATOM    409  H   SER A  31      26.451  14.138  -1.386  1.00  0.79           H  
ATOM    410  HA  SER A  31      24.417  14.696   0.569  1.00  0.79           H  
ATOM    411 1HB  SER A  31      22.908  13.814  -1.088  1.00  0.79           H  
ATOM    412 2HB  SER A  31      24.098  14.803  -1.881  1.00  0.79           H  
ATOM    413  HG  SER A  31      23.572  12.119  -1.983  1.00  0.79           H  
ATOM    414  N   PHE A  32      23.611  12.415   1.455  1.00  0.85           N  
ATOM    415  CA  PHE A  32      23.367  11.187   2.215  1.00  0.85           C  
ATOM    416  C   PHE A  32      22.982  10.080   1.237  1.00  0.85           C  
ATOM    417  O   PHE A  32      23.457   8.946   1.312  1.00  0.85           O  
ATOM    418  CB  PHE A  32      22.276  11.464   3.235  1.00  0.85           C  
ATOM    419  CG  PHE A  32      22.023  10.442   4.302  1.00  0.85           C  
ATOM    420  CD1 PHE A  32      22.939  10.291   5.326  1.00  0.85           C  
ATOM    421  CD2 PHE A  32      20.863   9.696   4.341  1.00  0.85           C  
ATOM    422  CE1 PHE A  32      22.715   9.410   6.357  1.00  0.85           C  
ATOM    423  CE2 PHE A  32      20.631   8.809   5.370  1.00  0.85           C  
ATOM    424  CZ  PHE A  32      21.565   8.667   6.384  1.00  0.85           C  
ATOM    425  H   PHE A  32      22.935  13.168   1.503  1.00  0.85           H  
ATOM    426  HA  PHE A  32      24.282  10.899   2.733  1.00  0.85           H  
ATOM    427 1HB  PHE A  32      22.509  12.406   3.730  1.00  0.85           H  
ATOM    428 2HB  PHE A  32      21.342  11.609   2.699  1.00  0.85           H  
ATOM    429  HD1 PHE A  32      23.845  10.887   5.310  1.00  0.85           H  
ATOM    430  HD2 PHE A  32      20.124   9.828   3.564  1.00  0.85           H  
ATOM    431  HE1 PHE A  32      23.451   9.308   7.158  1.00  0.85           H  
ATOM    432  HE2 PHE A  32      19.710   8.230   5.392  1.00  0.85           H  
ATOM    433  HZ  PHE A  32      21.391   7.974   7.206  1.00  0.85           H  
ATOM    434  N   LYS A  33      22.097  10.450   0.321  1.00  0.89           N  
ATOM    435  CA  LYS A  33      21.596   9.606  -0.753  1.00  0.89           C  
ATOM    436  C   LYS A  33      21.820  10.392  -2.034  1.00  0.89           C  
ATOM    437  O   LYS A  33      21.833  11.628  -2.000  1.00  0.89           O  
ATOM    438  CB  LYS A  33      20.118   9.272  -0.559  1.00  0.89           C  
ATOM    439  CG  LYS A  33      19.823   8.452   0.681  1.00  0.89           C  
ATOM    440  CD  LYS A  33      18.342   8.127   0.800  1.00  0.89           C  
ATOM    441  CE  LYS A  33      18.047   7.319   2.060  1.00  0.89           C  
ATOM    442  NZ  LYS A  33      16.602   6.957   2.158  1.00  0.89           N  
ATOM    443  H   LYS A  33      21.768  11.401   0.364  1.00  0.89           H  
ATOM    444  HA  LYS A  33      22.179   8.685  -0.801  1.00  0.89           H  
ATOM    445 1HB  LYS A  33      19.541  10.197  -0.496  1.00  0.89           H  
ATOM    446 2HB  LYS A  33      19.753   8.719  -1.426  1.00  0.89           H  
ATOM    447 1HG  LYS A  33      20.395   7.522   0.645  1.00  0.89           H  
ATOM    448 2HG  LYS A  33      20.135   9.006   1.545  1.00  0.89           H  
ATOM    449 1HD  LYS A  33      17.770   9.058   0.834  1.00  0.89           H  
ATOM    450 2HD  LYS A  33      18.022   7.555  -0.071  1.00  0.89           H  
ATOM    451 1HE  LYS A  33      18.641   6.406   2.047  1.00  0.89           H  
ATOM    452 2HE  LYS A  33      18.323   7.908   2.936  1.00  0.89           H  
ATOM    453 1HZ  LYS A  33      16.443   6.424   3.002  1.00  0.89           H  
ATOM    454 2HZ  LYS A  33      16.043   7.798   2.181  1.00  0.89           H  
ATOM    455 3HZ  LYS A  33      16.340   6.402   1.356  1.00  0.89           H  
ATOM    456  N   SER A  34      22.009   9.720  -3.159  1.00  0.89           N  
ATOM    457  CA  SER A  34      22.224  10.477  -4.384  1.00  0.89           C  
ATOM    458  C   SER A  34      21.062  11.432  -4.650  1.00  0.89           C  
ATOM    459  O   SER A  34      19.899  11.038  -4.588  1.00  0.89           O  
ATOM    460  CB  SER A  34      22.396   9.535  -5.563  1.00  0.89           C  
ATOM    461  OG  SER A  34      22.531  10.250  -6.760  1.00  0.89           O  
ATOM    462  H   SER A  34      22.005   8.709  -3.168  1.00  0.89           H  
ATOM    463  HA  SER A  34      23.135  11.067  -4.271  1.00  0.89           H  
ATOM    464 1HB  SER A  34      23.276   8.912  -5.407  1.00  0.89           H  
ATOM    465 2HB  SER A  34      21.534   8.874  -5.628  1.00  0.89           H  
ATOM    466  HG  SER A  34      21.750  10.808  -6.823  1.00  0.89           H  
ATOM    467  N   GLY A  35      21.393  12.688  -4.953  1.00  0.87           N  
ATOM    468  CA  GLY A  35      20.410  13.720  -5.281  1.00  0.87           C  
ATOM    469  C   GLY A  35      19.734  14.426  -4.091  1.00  0.87           C  
ATOM    470  O   GLY A  35      18.901  15.309  -4.309  1.00  0.87           O  
ATOM    471  H   GLY A  35      22.373  12.935  -4.960  1.00  0.87           H  
ATOM    472 1HA  GLY A  35      20.899  14.473  -5.899  1.00  0.87           H  
ATOM    473 2HA  GLY A  35      19.638  13.274  -5.905  1.00  0.87           H  
ATOM    474  N   ASP A  36      20.075  14.063  -2.849  1.00  0.82           N  
ATOM    475  CA  ASP A  36      19.421  14.699  -1.702  1.00  0.82           C  
ATOM    476  C   ASP A  36      20.416  15.398  -0.783  1.00  0.82           C  
ATOM    477  O   ASP A  36      21.069  14.774   0.057  1.00  0.82           O  
ATOM    478  CB  ASP A  36      18.586  13.681  -0.932  1.00  0.82           C  
ATOM    479  CG  ASP A  36      17.732  14.278   0.216  1.00  0.82           C  
ATOM    480  OD1 ASP A  36      18.024  15.345   0.748  1.00  0.82           O  
ATOM    481  OD2 ASP A  36      16.727  13.656   0.533  1.00  0.82           O  
ATOM    482  H   ASP A  36      20.761  13.322  -2.698  1.00  0.82           H  
ATOM    483  HA  ASP A  36      18.740  15.459  -2.076  1.00  0.82           H  
ATOM    484 1HB  ASP A  36      17.921  13.171  -1.629  1.00  0.82           H  
ATOM    485 2HB  ASP A  36      19.255  12.924  -0.514  1.00  0.82           H  
ATOM    486  N   ASP A  37      20.455  16.723  -0.896  1.00  0.76           N  
ATOM    487  CA  ASP A  37      21.416  17.557  -0.185  1.00  0.76           C  
ATOM    488  C   ASP A  37      20.901  18.007   1.179  1.00  0.76           C  
ATOM    489  O   ASP A  37      21.431  18.955   1.758  1.00  0.76           O  
ATOM    490  CB  ASP A  37      21.740  18.817  -0.989  1.00  0.76           C  
ATOM    491  CG  ASP A  37      22.407  18.524  -2.330  1.00  0.76           C  
ATOM    492  OD1 ASP A  37      22.884  17.432  -2.528  1.00  0.76           O  
ATOM    493  OD2 ASP A  37      22.446  19.415  -3.140  1.00  0.76           O  
ATOM    494  H   ASP A  37      19.831  17.159  -1.557  1.00  0.76           H  
ATOM    495  HA  ASP A  37      22.332  16.984  -0.035  1.00  0.76           H  
ATOM    496 1HB  ASP A  37      20.825  19.381  -1.164  1.00  0.76           H  
ATOM    497 2HB  ASP A  37      22.407  19.451  -0.398  1.00  0.76           H  
ATOM    498  N   GLY A  38      19.862  17.363   1.698  1.00  0.70           N  
ATOM    499  CA  GLY A  38      19.368  17.756   3.003  1.00  0.70           C  
ATOM    500  C   GLY A  38      20.285  17.197   4.076  1.00  0.70           C  
ATOM    501  O   GLY A  38      21.330  16.617   3.767  1.00  0.70           O  
ATOM    502  H   GLY A  38      19.401  16.588   1.201  1.00  0.70           H  
ATOM    503 1HA  GLY A  38      19.319  18.842   3.076  1.00  0.70           H  
ATOM    504 2HA  GLY A  38      18.360  17.366   3.141  1.00  0.70           H  
ATOM    505  N   ILE A  39      19.910  17.398   5.334  1.00  0.65           N  
ATOM    506  CA  ILE A  39      20.715  16.963   6.472  1.00  0.65           C  
ATOM    507  C   ILE A  39      20.043  15.845   7.234  1.00  0.65           C  
ATOM    508  O   ILE A  39      18.868  15.943   7.565  1.00  0.65           O  
ATOM    509  CB  ILE A  39      21.035  18.133   7.394  1.00  0.65           C  
ATOM    510  CG1 ILE A  39      21.851  19.128   6.607  1.00  0.65           C  
ATOM    511  CG2 ILE A  39      21.774  17.665   8.617  1.00  0.65           C  
ATOM    512  CD1 ILE A  39      22.095  20.379   7.276  1.00  0.65           C  
ATOM    513  H   ILE A  39      19.039  17.878   5.513  1.00  0.65           H  
ATOM    514  HA  ILE A  39      21.662  16.582   6.092  1.00  0.65           H  
ATOM    515  HB  ILE A  39      20.113  18.615   7.687  1.00  0.65           H  
ATOM    516 1HG1 ILE A  39      22.814  18.673   6.386  1.00  0.65           H  
ATOM    517 2HG1 ILE A  39      21.338  19.345   5.679  1.00  0.65           H  
ATOM    518 1HG2 ILE A  39      21.983  18.519   9.252  1.00  0.65           H  
ATOM    519 2HG2 ILE A  39      21.165  16.956   9.153  1.00  0.65           H  
ATOM    520 3HG2 ILE A  39      22.710  17.187   8.312  1.00  0.65           H  
ATOM    521 1HD1 ILE A  39      22.706  21.037   6.647  1.00  0.65           H  
ATOM    522 2HD1 ILE A  39      21.170  20.868   7.506  1.00  0.65           H  
ATOM    523 3HD1 ILE A  39      22.617  20.135   8.172  1.00  0.65           H  
ATOM    524  N   PHE A  40      20.794  14.783   7.461  1.00  0.62           N  
ATOM    525  CA  PHE A  40      20.307  13.564   8.085  1.00  0.62           C  
ATOM    526  C   PHE A  40      21.050  13.136   9.333  1.00  0.62           C  
ATOM    527  O   PHE A  40      22.241  13.413   9.491  1.00  0.62           O  
ATOM    528  CB  PHE A  40      20.452  12.444   7.083  1.00  0.62           C  
ATOM    529  CG  PHE A  40      19.629  12.569   5.875  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      20.034  13.349   4.804  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      18.488  11.840   5.767  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      19.290  13.389   3.652  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      17.744  11.861   4.625  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      18.146  12.635   3.561  1.00  0.62           C  
ATOM    535  H   PHE A  40      21.765  14.823   7.155  1.00  0.62           H  
ATOM    536  HA  PHE A  40      19.263  13.709   8.343  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      21.493  12.384   6.776  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      20.202  11.496   7.566  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      20.959  13.931   4.875  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      18.190  11.223   6.605  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      19.612  14.008   2.804  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      16.837  11.260   4.558  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      17.558  12.652   2.645  1.00  0.62           H  
ATOM    544  N   VAL A  41      20.358  12.406  10.207  1.00  0.60           N  
ATOM    545  CA  VAL A  41      21.045  11.823  11.360  1.00  0.60           C  
ATOM    546  C   VAL A  41      21.805  10.576  10.907  1.00  0.60           C  
ATOM    547  O   VAL A  41      21.220   9.652  10.338  1.00  0.60           O  
ATOM    548  CB  VAL A  41      20.052  11.425  12.480  1.00  0.60           C  
ATOM    549  CG1 VAL A  41      20.820  10.727  13.614  1.00  0.60           C  
ATOM    550  CG2 VAL A  41      19.320  12.666  13.012  1.00  0.60           C  
ATOM    551  H   VAL A  41      19.360  12.241  10.046  1.00  0.60           H  
ATOM    552  HA  VAL A  41      21.758  12.547  11.757  1.00  0.60           H  
ATOM    553  HB  VAL A  41      19.321  10.718  12.081  1.00  0.60           H  
ATOM    554 1HG1 VAL A  41      20.124  10.438  14.395  1.00  0.60           H  
ATOM    555 2HG1 VAL A  41      21.323   9.841  13.236  1.00  0.60           H  
ATOM    556 3HG1 VAL A  41      21.565  11.412  14.022  1.00  0.60           H  
ATOM    557 1HG2 VAL A  41      18.619  12.371  13.796  1.00  0.60           H  
ATOM    558 2HG2 VAL A  41      20.048  13.366  13.418  1.00  0.60           H  
ATOM    559 3HG2 VAL A  41      18.771  13.137  12.192  1.00  0.60           H  
ATOM    560  N   SER A  42      23.110  10.542  11.163  1.00  0.60           N  
ATOM    561  CA  SER A  42      23.929   9.402  10.756  1.00  0.60           C  
ATOM    562  C   SER A  42      24.271   8.486  11.910  1.00  0.60           C  
ATOM    563  O   SER A  42      24.453   7.282  11.730  1.00  0.60           O  
ATOM    564  CB  SER A  42      25.189   9.883  10.102  1.00  0.60           C  
ATOM    565  OG  SER A  42      24.883  10.534   8.916  1.00  0.60           O  
ATOM    566  H   SER A  42      23.547  11.328  11.646  1.00  0.60           H  
ATOM    567  HA  SER A  42      23.368   8.825  10.022  1.00  0.60           H  
ATOM    568 1HB  SER A  42      25.704  10.573  10.777  1.00  0.60           H  
ATOM    569 2HB  SER A  42      25.852   9.046   9.908  1.00  0.60           H  
ATOM    570  HG  SER A  42      25.687  11.000   8.637  1.00  0.60           H  
ATOM    571  N   LYS A  43      24.374   9.057  13.098  1.00  0.63           N  
ATOM    572  CA  LYS A  43      24.707   8.257  14.261  1.00  0.63           C  
ATOM    573  C   LYS A  43      24.125   8.832  15.523  1.00  0.63           C  
ATOM    574  O   LYS A  43      24.128  10.049  15.736  1.00  0.63           O  
ATOM    575  CB  LYS A  43      26.218   8.088  14.429  1.00  0.63           C  
ATOM    576  CG  LYS A  43      26.622   7.143  15.565  1.00  0.63           C  
ATOM    577  CD  LYS A  43      28.123   6.929  15.601  1.00  0.63           C  
ATOM    578  CE  LYS A  43      28.518   6.000  16.739  1.00  0.63           C  
ATOM    579  NZ  LYS A  43      29.988   5.782  16.787  1.00  0.63           N  
ATOM    580  H   LYS A  43      24.242  10.064  13.175  1.00  0.63           H  
ATOM    581  HA  LYS A  43      24.280   7.266  14.128  1.00  0.63           H  
ATOM    582 1HB  LYS A  43      26.656   7.718  13.502  1.00  0.63           H  
ATOM    583 2HB  LYS A  43      26.670   9.033  14.654  1.00  0.63           H  
ATOM    584 1HG  LYS A  43      26.326   7.578  16.522  1.00  0.63           H  
ATOM    585 2HG  LYS A  43      26.118   6.184  15.449  1.00  0.63           H  
ATOM    586 1HD  LYS A  43      28.452   6.500  14.654  1.00  0.63           H  
ATOM    587 2HD  LYS A  43      28.619   7.890  15.739  1.00  0.63           H  
ATOM    588 1HE  LYS A  43      28.191   6.435  17.684  1.00  0.63           H  
ATOM    589 2HE  LYS A  43      28.022   5.038  16.604  1.00  0.63           H  
ATOM    590 1HZ  LYS A  43      30.215   5.163  17.552  1.00  0.63           H  
ATOM    591 2HZ  LYS A  43      30.295   5.369  15.917  1.00  0.63           H  
ATOM    592 3HZ  LYS A  43      30.456   6.667  16.922  1.00  0.63           H  
ATOM    593  N   ILE A  44      23.619   7.950  16.372  1.00  0.67           N  
ATOM    594  CA  ILE A  44      23.147   8.362  17.673  1.00  0.67           C  
ATOM    595  C   ILE A  44      23.987   7.645  18.717  1.00  0.67           C  
ATOM    596  O   ILE A  44      24.013   6.413  18.768  1.00  0.67           O  
ATOM    597  CB  ILE A  44      21.662   8.037  17.862  1.00  0.67           C  
ATOM    598  CG1 ILE A  44      20.859   8.727  16.767  1.00  0.67           C  
ATOM    599  CG2 ILE A  44      21.221   8.534  19.239  1.00  0.67           C  
ATOM    600  CD1 ILE A  44      19.436   8.356  16.726  1.00  0.67           C  
ATOM    601  H   ILE A  44      23.605   6.971  16.126  1.00  0.67           H  
ATOM    602  HA  ILE A  44      23.291   9.434  17.792  1.00  0.67           H  
ATOM    603  HB  ILE A  44      21.497   6.963  17.785  1.00  0.67           H  
ATOM    604 1HG1 ILE A  44      20.924   9.772  16.911  1.00  0.67           H  
ATOM    605 2HG1 ILE A  44      21.291   8.485  15.806  1.00  0.67           H  
ATOM    606 1HG2 ILE A  44      20.162   8.320  19.390  1.00  0.67           H  
ATOM    607 2HG2 ILE A  44      21.806   8.029  20.007  1.00  0.67           H  
ATOM    608 3HG2 ILE A  44      21.390   9.606  19.306  1.00  0.67           H  
ATOM    609 1HD1 ILE A  44      18.949   8.900  15.923  1.00  0.67           H  
ATOM    610 2HD1 ILE A  44      19.334   7.285  16.554  1.00  0.67           H  
ATOM    611 3HD1 ILE A  44      18.964   8.616  17.674  1.00  0.67           H  
ATOM    612  N   ALA A  45      24.728   8.401  19.504  1.00  0.72           N  
ATOM    613  CA  ALA A  45      25.579   7.826  20.515  1.00  0.72           C  
ATOM    614  C   ALA A  45      24.730   7.199  21.576  1.00  0.72           C  
ATOM    615  O   ALA A  45      23.778   7.827  22.030  1.00  0.72           O  
ATOM    616  CB  ALA A  45      26.453   8.893  21.150  1.00  0.72           C  
ATOM    617  H   ALA A  45      24.678   9.406  19.414  1.00  0.72           H  
ATOM    618  HA  ALA A  45      26.196   7.055  20.054  1.00  0.72           H  
ATOM    619 1HB  ALA A  45      27.085   8.441  21.911  1.00  0.72           H  
ATOM    620 2HB  ALA A  45      27.075   9.360  20.387  1.00  0.72           H  
ATOM    621 3HB  ALA A  45      25.818   9.645  21.610  1.00  0.72           H  
ATOM    622  N   LYS A  46      25.129   6.037  22.083  1.00  0.78           N  
ATOM    623  CA  LYS A  46      24.400   5.477  23.215  1.00  0.78           C  
ATOM    624  C   LYS A  46      24.604   6.409  24.405  1.00  0.78           C  
ATOM    625  O   LYS A  46      23.704   6.670  25.202  1.00  0.78           O  
ATOM    626  CB  LYS A  46      24.879   4.056  23.534  1.00  0.78           C  
ATOM    627  CG  LYS A  46      24.538   3.021  22.456  1.00  0.78           C  
ATOM    628  CD  LYS A  46      23.025   2.870  22.327  1.00  0.78           C  
ATOM    629  CE  LYS A  46      22.421   2.109  23.509  1.00  0.78           C  
ATOM    630  NZ  LYS A  46      20.939   2.038  23.417  1.00  0.78           N  
ATOM    631  H   LYS A  46      25.907   5.538  21.672  1.00  0.78           H  
ATOM    632  HA  LYS A  46      23.334   5.450  22.980  1.00  0.78           H  
ATOM    633 1HB  LYS A  46      25.960   4.056  23.674  1.00  0.78           H  
ATOM    634 2HB  LYS A  46      24.429   3.725  24.470  1.00  0.78           H  
ATOM    635 1HG  LYS A  46      24.944   3.346  21.498  1.00  0.78           H  
ATOM    636 2HG  LYS A  46      24.976   2.058  22.715  1.00  0.78           H  
ATOM    637 1HD  LYS A  46      22.565   3.859  22.279  1.00  0.78           H  
ATOM    638 2HD  LYS A  46      22.784   2.340  21.407  1.00  0.78           H  
ATOM    639 1HE  LYS A  46      22.823   1.098  23.520  1.00  0.78           H  
ATOM    640 2HE  LYS A  46      22.691   2.610  24.439  1.00  0.78           H  
ATOM    641 1HZ  LYS A  46      20.564   1.542  24.202  1.00  0.78           H  
ATOM    642 2HZ  LYS A  46      20.585   3.011  23.427  1.00  0.78           H  
ATOM    643 3HZ  LYS A  46      20.659   1.587  22.566  1.00  0.78           H  
ATOM    644  N   GLY A  47      25.802   6.973  24.481  1.00  0.82           N  
ATOM    645  CA  GLY A  47      26.192   7.868  25.554  1.00  0.82           C  
ATOM    646  C   GLY A  47      25.656   9.294  25.391  1.00  0.82           C  
ATOM    647  O   GLY A  47      26.437  10.245  25.347  1.00  0.82           O  
ATOM    648  H   GLY A  47      26.478   6.744  23.771  1.00  0.82           H  
ATOM    649 1HA  GLY A  47      25.839   7.461  26.502  1.00  0.82           H  
ATOM    650 2HA  GLY A  47      27.278   7.899  25.614  1.00  0.82           H  
ATOM    651  N   GLY A  48      24.337   9.453  25.301  1.00  0.84           N  
ATOM    652  CA  GLY A  48      23.805  10.806  25.194  1.00  0.84           C  
ATOM    653  C   GLY A  48      22.275  10.945  25.056  1.00  0.84           C  
ATOM    654  O   GLY A  48      21.559   9.971  24.772  1.00  0.84           O  
ATOM    655  H   GLY A  48      23.747   8.620  25.332  1.00  0.84           H  
ATOM    656 1HA  GLY A  48      24.138  11.317  26.090  1.00  0.84           H  
ATOM    657 2HA  GLY A  48      24.290  11.303  24.355  1.00  0.84           H  
ATOM    658  N   PRO A  49      21.785  12.200  25.186  1.00  0.84           N  
ATOM    659  CA  PRO A  49      20.402  12.658  25.161  1.00  0.84           C  
ATOM    660  C   PRO A  49      19.497  12.172  24.058  1.00  0.84           C  
ATOM    661  O   PRO A  49      18.338  11.843  24.313  1.00  0.84           O  
ATOM    662  CB  PRO A  49      20.592  14.150  24.985  1.00  0.84           C  
ATOM    663  CG  PRO A  49      21.852  14.464  25.664  1.00  0.84           C  
ATOM    664  CD  PRO A  49      22.748  13.325  25.377  1.00  0.84           C  
ATOM    665  HA  PRO A  49      19.952  12.459  26.144  1.00  0.84           H  
ATOM    666 1HB  PRO A  49      20.639  14.392  23.916  1.00  0.84           H  
ATOM    667 2HB  PRO A  49      19.735  14.670  25.402  1.00  0.84           H  
ATOM    668 1HG  PRO A  49      22.246  15.402  25.275  1.00  0.84           H  
ATOM    669 2HG  PRO A  49      21.668  14.616  26.741  1.00  0.84           H  
ATOM    670 1HD  PRO A  49      23.351  13.514  24.486  1.00  0.84           H  
ATOM    671 2HD  PRO A  49      23.351  13.218  26.281  1.00  0.84           H  
ATOM    672  N   CYS A  50      20.004  12.037  22.845  1.00  0.84           N  
ATOM    673  CA  CYS A  50      19.098  11.588  21.810  1.00  0.84           C  
ATOM    674  C   CYS A  50      18.785  10.107  21.913  1.00  0.84           C  
ATOM    675  O   CYS A  50      17.731   9.665  21.451  1.00  0.84           O  
ATOM    676  CB  CYS A  50      19.634  11.985  20.458  1.00  0.84           C  
ATOM    677  SG  CYS A  50      19.603  13.761  20.290  1.00  0.84           S  
ATOM    678  H   CYS A  50      20.955  12.320  22.608  1.00  0.84           H  
ATOM    679  HA  CYS A  50      18.162  12.129  21.934  1.00  0.84           H  
ATOM    680 1HB  CYS A  50      20.666  11.646  20.344  1.00  0.84           H  
ATOM    681 2HB  CYS A  50      19.030  11.540  19.669  1.00  0.84           H  
ATOM    682  HG  CYS A  50      20.697  13.960  21.060  1.00  0.84           H  
ATOM    683  N   ASP A  51      19.663   9.321  22.543  1.00  0.82           N  
ATOM    684  CA  ASP A  51      19.348   7.910  22.692  1.00  0.82           C  
ATOM    685  C   ASP A  51      18.391   7.817  23.856  1.00  0.82           C  
ATOM    686  O   ASP A  51      17.448   7.023  23.843  1.00  0.82           O  
ATOM    687  CB  ASP A  51      20.567   7.029  22.921  1.00  0.82           C  
ATOM    688  CG  ASP A  51      20.234   5.507  22.745  1.00  0.82           C  
ATOM    689  OD1 ASP A  51      19.855   5.119  21.663  1.00  0.82           O  
ATOM    690  OD2 ASP A  51      20.370   4.744  23.688  1.00  0.82           O  
ATOM    691  H   ASP A  51      20.509   9.696  22.969  1.00  0.82           H  
ATOM    692  HA  ASP A  51      18.842   7.557  21.794  1.00  0.82           H  
ATOM    693 1HB  ASP A  51      21.349   7.300  22.224  1.00  0.82           H  
ATOM    694 2HB  ASP A  51      20.963   7.200  23.930  1.00  0.82           H  
ATOM    695  N   ASN A  52      18.641   8.656  24.874  1.00  0.81           N  
ATOM    696  CA  ASN A  52      17.798   8.676  26.064  1.00  0.81           C  
ATOM    697  C   ASN A  52      16.353   9.012  25.684  1.00  0.81           C  
ATOM    698  O   ASN A  52      15.413   8.436  26.235  1.00  0.81           O  
ATOM    699  CB  ASN A  52      18.315   9.693  27.067  1.00  0.81           C  
ATOM    700  CG  ASN A  52      19.585   9.274  27.757  1.00  0.81           C  
ATOM    701  OD1 ASN A  52      19.938   8.090  27.790  1.00  0.81           O  
ATOM    702  ND2 ASN A  52      20.285  10.230  28.320  1.00  0.81           N  
ATOM    703  H   ASN A  52      19.459   9.264  24.817  1.00  0.81           H  
ATOM    704  HA  ASN A  52      17.804   7.684  26.516  1.00  0.81           H  
ATOM    705 1HB  ASN A  52      18.487  10.633  26.564  1.00  0.81           H  
ATOM    706 2HB  ASN A  52      17.551   9.869  27.822  1.00  0.81           H  
ATOM    707 1HD2 ASN A  52      21.141  10.016  28.793  1.00  0.81           H  
ATOM    708 2HD2 ASN A  52      19.966  11.179  28.290  1.00  0.81           H  
ATOM    709  N   GLU A  53      16.184   9.918  24.709  1.00  0.80           N  
ATOM    710  CA  GLU A  53      14.852  10.270  24.229  1.00  0.80           C  
ATOM    711  C   GLU A  53      14.251   9.133  23.398  1.00  0.80           C  
ATOM    712  O   GLU A  53      13.093   8.757  23.585  1.00  0.80           O  
ATOM    713  CB  GLU A  53      14.914  11.541  23.368  1.00  0.80           C  
ATOM    714  CG  GLU A  53      13.559  11.998  22.802  1.00  0.80           C  
ATOM    715  CD  GLU A  53      12.577  12.473  23.842  1.00  0.80           C  
ATOM    716  OE1 GLU A  53      12.990  12.830  24.916  1.00  0.80           O  
ATOM    717  OE2 GLU A  53      11.399  12.465  23.553  1.00  0.80           O  
ATOM    718  H   GLU A  53      17.000  10.394  24.332  1.00  0.80           H  
ATOM    719  HA  GLU A  53      14.209  10.449  25.089  1.00  0.80           H  
ATOM    720 1HB  GLU A  53      15.329  12.356  23.961  1.00  0.80           H  
ATOM    721 2HB  GLU A  53      15.593  11.376  22.527  1.00  0.80           H  
ATOM    722 1HG  GLU A  53      13.714  12.788  22.073  1.00  0.80           H  
ATOM    723 2HG  GLU A  53      13.128  11.159  22.292  1.00  0.80           H  
ATOM    724  N   GLY A  54      15.023   8.612  22.439  1.00  0.78           N  
ATOM    725  CA  GLY A  54      14.601   7.495  21.596  1.00  0.78           C  
ATOM    726  C   GLY A  54      13.740   7.883  20.386  1.00  0.78           C  
ATOM    727  O   GLY A  54      13.441   7.040  19.541  1.00  0.78           O  
ATOM    728  H   GLY A  54      15.969   8.972  22.295  1.00  0.78           H  
ATOM    729 1HA  GLY A  54      15.497   6.978  21.245  1.00  0.78           H  
ATOM    730 2HA  GLY A  54      14.058   6.779  22.211  1.00  0.78           H  
ATOM    731  N   THR A  55      13.345   9.149  20.296  1.00  0.76           N  
ATOM    732  CA  THR A  55      12.504   9.630  19.198  1.00  0.76           C  
ATOM    733  C   THR A  55      13.225   9.758  17.864  1.00  0.76           C  
ATOM    734  O   THR A  55      12.678   9.398  16.819  1.00  0.76           O  
ATOM    735  CB  THR A  55      11.833  10.971  19.532  1.00  0.76           C  
ATOM    736  OG1 THR A  55      10.955  10.821  20.660  1.00  0.76           O  
ATOM    737  CG2 THR A  55      11.056  11.457  18.361  1.00  0.76           C  
ATOM    738  H   THR A  55      13.621   9.786  21.028  1.00  0.76           H  
ATOM    739  HA  THR A  55      11.704   8.901  19.059  1.00  0.76           H  
ATOM    740  HB  THR A  55      12.596  11.712  19.777  1.00  0.76           H  
ATOM    741  HG1 THR A  55      11.425  11.011  21.488  1.00  0.76           H  
ATOM    742 1HG2 THR A  55      10.586  12.408  18.608  1.00  0.76           H  
ATOM    743 2HG2 THR A  55      11.724  11.590  17.508  1.00  0.76           H  
ATOM    744 3HG2 THR A  55      10.289  10.727  18.114  1.00  0.76           H  
ATOM    745  N   LEU A  56      14.431  10.314  17.896  1.00  0.73           N  
ATOM    746  CA  LEU A  56      15.186  10.549  16.677  1.00  0.73           C  
ATOM    747  C   LEU A  56      15.875   9.258  16.284  1.00  0.73           C  
ATOM    748  O   LEU A  56      16.439   8.580  17.145  1.00  0.73           O  
ATOM    749  CB  LEU A  56      16.233  11.644  16.937  1.00  0.73           C  
ATOM    750  CG  LEU A  56      15.641  13.018  17.398  1.00  0.73           C  
ATOM    751  CD1 LEU A  56      16.771  13.970  17.709  1.00  0.73           C  
ATOM    752  CD2 LEU A  56      14.749  13.576  16.318  1.00  0.73           C  
ATOM    753  H   LEU A  56      14.825  10.574  18.786  1.00  0.73           H  
ATOM    754  HA  LEU A  56      14.509  10.848  15.873  1.00  0.73           H  
ATOM    755 1HB  LEU A  56      16.924  11.296  17.704  1.00  0.73           H  
ATOM    756 2HB  LEU A  56      16.796  11.812  16.016  1.00  0.73           H  
ATOM    757  HG  LEU A  56      15.057  12.876  18.310  1.00  0.73           H  
ATOM    758 1HD1 LEU A  56      16.363  14.922  18.042  1.00  0.73           H  
ATOM    759 2HD1 LEU A  56      17.378  13.540  18.489  1.00  0.73           H  
ATOM    760 3HD1 LEU A  56      17.372  14.119  16.815  1.00  0.73           H  
ATOM    761 1HD2 LEU A  56      14.333  14.537  16.628  1.00  0.73           H  
ATOM    762 2HD2 LEU A  56      15.345  13.713  15.434  1.00  0.73           H  
ATOM    763 3HD2 LEU A  56      13.935  12.878  16.110  1.00  0.73           H  
ATOM    764  N   LYS A  57      15.860   8.928  14.999  1.00  0.70           N  
ATOM    765  CA  LYS A  57      16.514   7.718  14.525  1.00  0.70           C  
ATOM    766  C   LYS A  57      17.543   7.968  13.433  1.00  0.70           C  
ATOM    767  O   LYS A  57      17.532   8.990  12.746  1.00  0.70           O  
ATOM    768  CB  LYS A  57      15.470   6.706  14.064  1.00  0.70           C  
ATOM    769  CG  LYS A  57      14.546   6.230  15.198  1.00  0.70           C  
ATOM    770  CD  LYS A  57      13.563   5.183  14.723  1.00  0.70           C  
ATOM    771  CE  LYS A  57      12.471   5.794  13.861  1.00  0.70           C  
ATOM    772  NZ  LYS A  57      11.500   6.610  14.656  1.00  0.70           N  
ATOM    773  H   LYS A  57      15.342   9.506  14.327  1.00  0.70           H  
ATOM    774  HA  LYS A  57      17.041   7.268  15.363  1.00  0.70           H  
ATOM    775 1HB  LYS A  57      14.843   7.167  13.290  1.00  0.70           H  
ATOM    776 2HB  LYS A  57      15.960   5.842  13.618  1.00  0.70           H  
ATOM    777 1HG  LYS A  57      15.145   5.827  16.016  1.00  0.70           H  
ATOM    778 2HG  LYS A  57      13.977   7.083  15.579  1.00  0.70           H  
ATOM    779 1HD  LYS A  57      14.088   4.422  14.144  1.00  0.70           H  
ATOM    780 2HD  LYS A  57      13.101   4.707  15.587  1.00  0.70           H  
ATOM    781 1HE  LYS A  57      12.927   6.438  13.105  1.00  0.70           H  
ATOM    782 2HE  LYS A  57      11.926   4.995  13.360  1.00  0.70           H  
ATOM    783 1HZ  LYS A  57      10.799   6.978  13.988  1.00  0.70           H  
ATOM    784 2HZ  LYS A  57      11.045   6.039  15.346  1.00  0.70           H  
ATOM    785 3HZ  LYS A  57      11.978   7.386  15.115  1.00  0.70           H  
ATOM    786  N   ILE A  58      18.439   7.017  13.266  1.00  0.68           N  
ATOM    787  CA  ILE A  58      19.412   7.130  12.201  1.00  0.68           C  
ATOM    788  C   ILE A  58      18.700   7.017  10.868  1.00  0.68           C  
ATOM    789  O   ILE A  58      17.881   6.121  10.665  1.00  0.68           O  
ATOM    790  CB  ILE A  58      20.502   6.072  12.346  1.00  0.68           C  
ATOM    791  CG1 ILE A  58      21.256   6.352  13.642  1.00  0.68           C  
ATOM    792  CG2 ILE A  58      21.431   6.123  11.156  1.00  0.68           C  
ATOM    793  CD1 ILE A  58      22.207   5.272  14.037  1.00  0.68           C  
ATOM    794  H   ILE A  58      18.436   6.204  13.865  1.00  0.68           H  
ATOM    795  HA  ILE A  58      19.883   8.110  12.252  1.00  0.68           H  
ATOM    796  HB  ILE A  58      20.057   5.083  12.422  1.00  0.68           H  
ATOM    797 1HG1 ILE A  58      21.808   7.283  13.528  1.00  0.68           H  
ATOM    798 2HG1 ILE A  58      20.532   6.478  14.441  1.00  0.68           H  
ATOM    799 1HG2 ILE A  58      22.220   5.382  11.274  1.00  0.68           H  
ATOM    800 2HG2 ILE A  58      20.875   5.915  10.246  1.00  0.68           H  
ATOM    801 3HG2 ILE A  58      21.870   7.110  11.089  1.00  0.68           H  
ATOM    802 1HD1 ILE A  58      22.696   5.536  14.967  1.00  0.68           H  
ATOM    803 2HD1 ILE A  58      21.659   4.340  14.170  1.00  0.68           H  
ATOM    804 3HD1 ILE A  58      22.957   5.147  13.251  1.00  0.68           H  
ATOM    805  N   GLY A  59      18.997   7.955   9.978  1.00  0.66           N  
ATOM    806  CA  GLY A  59      18.382   8.053   8.669  1.00  0.66           C  
ATOM    807  C   GLY A  59      17.302   9.131   8.612  1.00  0.66           C  
ATOM    808  O   GLY A  59      16.867   9.505   7.522  1.00  0.66           O  
ATOM    809  H   GLY A  59      19.700   8.648  10.220  1.00  0.66           H  
ATOM    810 1HA  GLY A  59      19.150   8.280   7.937  1.00  0.66           H  
ATOM    811 2HA  GLY A  59      17.954   7.090   8.399  1.00  0.66           H  
ATOM    812  N   ASP A  60      16.844   9.623   9.768  1.00  0.65           N  
ATOM    813  CA  ASP A  60      15.842  10.691   9.778  1.00  0.65           C  
ATOM    814  C   ASP A  60      16.368  11.967   9.128  1.00  0.65           C  
ATOM    815  O   ASP A  60      17.524  12.355   9.342  1.00  0.65           O  
ATOM    816  CB  ASP A  60      15.397  11.016  11.202  1.00  0.65           C  
ATOM    817  CG  ASP A  60      14.462  10.006  11.832  1.00  0.65           C  
ATOM    818  OD1 ASP A  60      13.954   9.145  11.151  1.00  0.65           O  
ATOM    819  OD2 ASP A  60      14.252  10.112  13.031  1.00  0.65           O  
ATOM    820  H   ASP A  60      17.205   9.280  10.662  1.00  0.65           H  
ATOM    821  HA  ASP A  60      14.970  10.357   9.211  1.00  0.65           H  
ATOM    822 1HB  ASP A  60      16.282  11.106  11.838  1.00  0.65           H  
ATOM    823 2HB  ASP A  60      14.909  11.973  11.200  1.00  0.65           H  
ATOM    824  N   LYS A  61      15.524  12.659   8.364  1.00  0.63           N  
ATOM    825  CA  LYS A  61      15.958  13.929   7.774  1.00  0.63           C  
ATOM    826  C   LYS A  61      15.593  15.077   8.676  1.00  0.63           C  
ATOM    827  O   LYS A  61      14.443  15.211   9.084  1.00  0.63           O  
ATOM    828  CB  LYS A  61      15.364  14.173   6.398  1.00  0.63           C  
ATOM    829  CG  LYS A  61      15.781  15.508   5.771  1.00  0.63           C  
ATOM    830  CD  LYS A  61      15.066  15.761   4.459  1.00  0.63           C  
ATOM    831  CE  LYS A  61      15.598  14.873   3.396  1.00  0.63           C  
ATOM    832  NZ  LYS A  61      15.014  15.134   2.082  1.00  0.63           N  
ATOM    833  H   LYS A  61      14.569  12.320   8.210  1.00  0.63           H  
ATOM    834  HA  LYS A  61      17.041  13.919   7.670  1.00  0.63           H  
ATOM    835 1HB  LYS A  61      15.664  13.382   5.729  1.00  0.63           H  
ATOM    836 2HB  LYS A  61      14.319  14.145   6.456  1.00  0.63           H  
ATOM    837 1HG  LYS A  61      15.550  16.328   6.452  1.00  0.63           H  
ATOM    838 2HG  LYS A  61      16.863  15.500   5.598  1.00  0.63           H  
ATOM    839 1HD  LYS A  61      13.997  15.583   4.580  1.00  0.63           H  
ATOM    840 2HD  LYS A  61      15.215  16.798   4.160  1.00  0.63           H  
ATOM    841 1HE  LYS A  61      16.671  15.029   3.325  1.00  0.63           H  
ATOM    842 2HE  LYS A  61      15.401  13.839   3.665  1.00  0.63           H  
ATOM    843 1HZ  LYS A  61      15.465  14.483   1.431  1.00  0.63           H  
ATOM    844 2HZ  LYS A  61      14.025  14.983   2.089  1.00  0.63           H  
ATOM    845 3HZ  LYS A  61      15.218  16.075   1.797  1.00  0.63           H  
ATOM    846  N   ILE A  62      16.559  15.907   9.001  1.00  0.63           N  
ATOM    847  CA  ILE A  62      16.302  17.020   9.886  1.00  0.63           C  
ATOM    848  C   ILE A  62      15.783  18.185   9.071  1.00  0.63           C  
ATOM    849  O   ILE A  62      16.420  18.608   8.102  1.00  0.63           O  
ATOM    850  CB  ILE A  62      17.568  17.432  10.634  1.00  0.63           C  
ATOM    851  CG1 ILE A  62      18.108  16.262  11.444  1.00  0.63           C  
ATOM    852  CG2 ILE A  62      17.183  18.588  11.561  1.00  0.63           C  
ATOM    853  CD1 ILE A  62      19.505  16.500  11.970  1.00  0.63           C  
ATOM    854  H   ILE A  62      17.486  15.767   8.615  1.00  0.63           H  
ATOM    855  HA  ILE A  62      15.533  16.752  10.594  1.00  0.63           H  
ATOM    856  HB  ILE A  62      18.345  17.733   9.932  1.00  0.63           H  
ATOM    857 1HG1 ILE A  62      17.451  16.082  12.268  1.00  0.63           H  
ATOM    858 2HG1 ILE A  62      18.126  15.366  10.814  1.00  0.63           H  
ATOM    859 1HG2 ILE A  62      18.034  18.909  12.130  1.00  0.63           H  
ATOM    860 2HG2 ILE A  62      16.807  19.424  10.977  1.00  0.63           H  
ATOM    861 3HG2 ILE A  62      16.406  18.248  12.235  1.00  0.63           H  
ATOM    862 1HD1 ILE A  62      19.829  15.634  12.539  1.00  0.63           H  
ATOM    863 2HD1 ILE A  62      20.177  16.655  11.143  1.00  0.63           H  
ATOM    864 3HD1 ILE A  62      19.520  17.368  12.600  1.00  0.63           H  
ATOM    865  N   LEU A  63      14.619  18.691   9.439  1.00  0.63           N  
ATOM    866  CA  LEU A  63      14.009  19.776   8.704  1.00  0.63           C  
ATOM    867  C   LEU A  63      14.352  21.108   9.353  1.00  0.63           C  
ATOM    868  O   LEU A  63      14.665  22.085   8.655  1.00  0.63           O  
ATOM    869  CB  LEU A  63      12.499  19.579   8.678  1.00  0.63           C  
ATOM    870  CG  LEU A  63      12.019  18.277   8.024  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      10.504  18.206   8.138  1.00  0.63           C  
ATOM    872  CD2 LEU A  63      12.495  18.225   6.585  1.00  0.63           C  
ATOM    873  H   LEU A  63      14.142  18.314  10.253  1.00  0.63           H  
ATOM    874  HA  LEU A  63      14.393  19.773   7.684  1.00  0.63           H  
ATOM    875 1HB  LEU A  63      12.135  19.587   9.708  1.00  0.63           H  
ATOM    876 2HB  LEU A  63      12.045  20.412   8.148  1.00  0.63           H  
ATOM    877  HG  LEU A  63      12.434  17.418   8.562  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      10.148  17.303   7.694  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      10.217  18.230   9.179  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      10.064  19.055   7.621  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63      12.160  17.302   6.123  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63      12.088  19.072   6.036  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63      13.586  18.266   6.564  1.00  0.63           H  
ATOM    884  N   SER A  64      14.297  21.142  10.692  1.00  0.64           N  
ATOM    885  CA  SER A  64      14.603  22.379  11.410  1.00  0.64           C  
ATOM    886  C   SER A  64      15.031  22.182  12.861  1.00  0.64           C  
ATOM    887  O   SER A  64      14.678  21.192  13.514  1.00  0.64           O  
ATOM    888  CB  SER A  64      13.391  23.295  11.409  1.00  0.64           C  
ATOM    889  OG  SER A  64      12.352  22.761  12.165  1.00  0.64           O  
ATOM    890  H   SER A  64      14.026  20.297  11.194  1.00  0.64           H  
ATOM    891  HA  SER A  64      15.426  22.871  10.889  1.00  0.64           H  
ATOM    892 1HB  SER A  64      13.674  24.267  11.816  1.00  0.64           H  
ATOM    893 2HB  SER A  64      13.051  23.455  10.391  1.00  0.64           H  
ATOM    894  HG  SER A  64      12.719  22.614  13.040  1.00  0.64           H  
ATOM    895  N   VAL A  65      15.751  23.177  13.377  1.00  0.66           N  
ATOM    896  CA  VAL A  65      16.154  23.212  14.782  1.00  0.66           C  
ATOM    897  C   VAL A  65      15.801  24.542  15.436  1.00  0.66           C  
ATOM    898  O   VAL A  65      16.253  25.586  14.987  1.00  0.66           O  
ATOM    899  CB  VAL A  65      17.665  22.987  14.896  1.00  0.66           C  
ATOM    900  CG1 VAL A  65      18.059  23.064  16.311  1.00  0.66           C  
ATOM    901  CG2 VAL A  65      18.039  21.637  14.294  1.00  0.66           C  
ATOM    902  H   VAL A  65      16.016  23.944  12.755  1.00  0.66           H  
ATOM    903  HA  VAL A  65      15.636  22.415  15.314  1.00  0.66           H  
ATOM    904  HB  VAL A  65      18.186  23.781  14.359  1.00  0.66           H  
ATOM    905 1HG1 VAL A  65      19.126  22.919  16.411  1.00  0.66           H  
ATOM    906 2HG1 VAL A  65      17.789  24.036  16.725  1.00  0.66           H  
ATOM    907 3HG1 VAL A  65      17.523  22.291  16.812  1.00  0.66           H  
ATOM    908 1HG2 VAL A  65      19.099  21.507  14.373  1.00  0.66           H  
ATOM    909 2HG2 VAL A  65      17.523  20.842  14.836  1.00  0.66           H  
ATOM    910 3HG2 VAL A  65      17.756  21.603  13.246  1.00  0.66           H  
ATOM    911  N   ASN A  66      14.992  24.525  16.492  1.00  0.68           N  
ATOM    912  CA  ASN A  66      14.592  25.766  17.170  1.00  0.68           C  
ATOM    913  C   ASN A  66      14.081  26.824  16.188  1.00  0.68           C  
ATOM    914  O   ASN A  66      14.450  27.994  16.269  1.00  0.68           O  
ATOM    915  CB  ASN A  66      15.708  26.310  18.048  1.00  0.68           C  
ATOM    916  CG  ASN A  66      15.975  25.371  19.183  1.00  0.68           C  
ATOM    917  OD1 ASN A  66      15.229  24.409  19.275  1.00  0.68           O  
ATOM    918  ND2 ASN A  66      16.929  25.635  20.028  1.00  0.68           N  
ATOM    919  H   ASN A  66      14.648  23.628  16.831  1.00  0.68           H  
ATOM    920  HA  ASN A  66      13.753  25.530  17.827  1.00  0.68           H  
ATOM    921 1HB  ASN A  66      16.623  26.443  17.465  1.00  0.68           H  
ATOM    922 2HB  ASN A  66      15.426  27.284  18.445  1.00  0.68           H  
ATOM    923 1HD2 ASN A  66      17.121  25.027  20.826  1.00  0.68           H  
ATOM    924 2HD2 ASN A  66      17.486  26.465  19.899  1.00  0.68           H  
ATOM    925  N   GLU A  67      13.236  26.377  15.257  1.00  0.69           N  
ATOM    926  CA  GLU A  67      12.620  27.175  14.192  1.00  0.69           C  
ATOM    927  C   GLU A  67      13.600  27.631  13.094  1.00  0.69           C  
ATOM    928  O   GLU A  67      13.212  28.379  12.194  1.00  0.69           O  
ATOM    929  CB  GLU A  67      11.906  28.412  14.773  1.00  0.69           C  
ATOM    930  CG  GLU A  67      10.904  28.109  15.903  1.00  0.69           C  
ATOM    931  CD  GLU A  67       9.734  27.280  15.464  1.00  0.69           C  
ATOM    932  OE1 GLU A  67       9.300  27.433  14.349  1.00  0.69           O  
ATOM    933  OE2 GLU A  67       9.277  26.483  16.250  1.00  0.69           O  
ATOM    934  H   GLU A  67      13.006  25.395  15.294  1.00  0.69           H  
ATOM    935  HA  GLU A  67      11.866  26.552  13.710  1.00  0.69           H  
ATOM    936 1HB  GLU A  67      12.628  29.140  15.129  1.00  0.69           H  
ATOM    937 2HB  GLU A  67      11.343  28.896  13.977  1.00  0.69           H  
ATOM    938 1HG  GLU A  67      11.411  27.595  16.714  1.00  0.69           H  
ATOM    939 2HG  GLU A  67      10.537  29.057  16.295  1.00  0.69           H  
ATOM    940  N   ILE A  68      14.831  27.124  13.104  1.00  0.70           N  
ATOM    941  CA  ILE A  68      15.777  27.445  12.049  1.00  0.70           C  
ATOM    942  C   ILE A  68      15.760  26.338  11.010  1.00  0.70           C  
ATOM    943  O   ILE A  68      16.157  25.204  11.289  1.00  0.70           O  
ATOM    944  CB  ILE A  68      17.202  27.542  12.623  1.00  0.70           C  
ATOM    945  CG1 ILE A  68      17.259  28.599  13.708  1.00  0.70           C  
ATOM    946  CG2 ILE A  68      18.186  27.858  11.515  1.00  0.70           C  
ATOM    947  CD1 ILE A  68      18.538  28.551  14.500  1.00  0.70           C  
ATOM    948  H   ILE A  68      15.144  26.542  13.872  1.00  0.70           H  
ATOM    949  HA  ILE A  68      15.497  28.387  11.580  1.00  0.70           H  
ATOM    950  HB  ILE A  68      17.478  26.593  13.079  1.00  0.70           H  
ATOM    951 1HG1 ILE A  68      17.162  29.582  13.254  1.00  0.70           H  
ATOM    952 2HG1 ILE A  68      16.423  28.448  14.399  1.00  0.70           H  
ATOM    953 1HG2 ILE A  68      19.182  27.923  11.932  1.00  0.70           H  
ATOM    954 2HG2 ILE A  68      18.152  27.071  10.756  1.00  0.70           H  
ATOM    955 3HG2 ILE A  68      17.923  28.811  11.058  1.00  0.70           H  
ATOM    956 1HD1 ILE A  68      18.519  29.325  15.265  1.00  0.70           H  
ATOM    957 2HD1 ILE A  68      18.620  27.571  14.976  1.00  0.70           H  
ATOM    958 3HD1 ILE A  68      19.388  28.711  13.838  1.00  0.70           H  
ATOM    959  N   SER A  69      15.254  26.634   9.821  1.00  0.71           N  
ATOM    960  CA  SER A  69      15.168  25.582   8.816  1.00  0.71           C  
ATOM    961  C   SER A  69      16.546  25.213   8.329  1.00  0.71           C  
ATOM    962  O   SER A  69      17.397  26.084   8.162  1.00  0.71           O  
ATOM    963  CB  SER A  69      14.312  25.956   7.620  1.00  0.71           C  
ATOM    964  OG  SER A  69      14.331  24.882   6.686  1.00  0.71           O  
ATOM    965  H   SER A  69      14.929  27.572   9.624  1.00  0.71           H  
ATOM    966  HA  SER A  69      14.732  24.699   9.271  1.00  0.71           H  
ATOM    967 1HB  SER A  69      13.291  26.148   7.945  1.00  0.71           H  
ATOM    968 2HB  SER A  69      14.693  26.863   7.153  1.00  0.71           H  
ATOM    969  HG  SER A  69      14.093  24.086   7.202  1.00  0.71           H  
ATOM    970  N   PHE A  70      16.745  23.943   8.011  1.00  0.70           N  
ATOM    971  CA  PHE A  70      18.002  23.548   7.403  1.00  0.70           C  
ATOM    972  C   PHE A  70      18.017  23.751   5.876  1.00  0.70           C  
ATOM    973  O   PHE A  70      18.985  23.390   5.199  1.00  0.70           O  
ATOM    974  CB  PHE A  70      18.404  22.117   7.772  1.00  0.70           C  
ATOM    975  CG  PHE A  70      19.041  21.974   9.169  1.00  0.70           C  
ATOM    976  CD1 PHE A  70      19.486  23.087   9.887  1.00  0.70           C  
ATOM    977  CD2 PHE A  70      19.276  20.723   9.710  1.00  0.70           C  
ATOM    978  CE1 PHE A  70      20.121  22.931  11.110  1.00  0.70           C  
ATOM    979  CE2 PHE A  70      19.928  20.573  10.927  1.00  0.70           C  
ATOM    980  CZ  PHE A  70      20.344  21.677  11.626  1.00  0.70           C  
ATOM    981  H   PHE A  70      16.019  23.252   8.195  1.00  0.70           H  
ATOM    982  HA  PHE A  70      18.772  24.182   7.822  1.00  0.70           H  
ATOM    983 1HB  PHE A  70      17.517  21.475   7.741  1.00  0.70           H  
ATOM    984 2HB  PHE A  70      19.100  21.740   7.031  1.00  0.70           H  
ATOM    985  HD1 PHE A  70      19.331  24.089   9.479  1.00  0.70           H  
ATOM    986  HD2 PHE A  70      18.951  19.850   9.153  1.00  0.70           H  
ATOM    987  HE1 PHE A  70      20.454  23.797  11.660  1.00  0.70           H  
ATOM    988  HE2 PHE A  70      20.114  19.579  11.328  1.00  0.70           H  
ATOM    989  HZ  PHE A  70      20.857  21.564  12.583  1.00  0.70           H  
ATOM    990  N   THR A  71      16.947  24.316   5.319  1.00  0.69           N  
ATOM    991  CA  THR A  71      16.927  24.576   3.892  1.00  0.69           C  
ATOM    992  C   THR A  71      18.042  25.572   3.566  1.00  0.69           C  
ATOM    993  O   THR A  71      18.089  26.660   4.134  1.00  0.69           O  
ATOM    994  CB  THR A  71      15.585  25.204   3.476  1.00  0.69           C  
ATOM    995  OG1 THR A  71      14.513  24.362   3.891  1.00  0.69           O  
ATOM    996  CG2 THR A  71      15.530  25.376   1.965  1.00  0.69           C  
ATOM    997  H   THR A  71      16.141  24.574   5.883  1.00  0.69           H  
ATOM    998  HA  THR A  71      17.099  23.648   3.347  1.00  0.69           H  
ATOM    999  HB  THR A  71      15.474  26.177   3.954  1.00  0.69           H  
ATOM   1000  HG1 THR A  71      14.365  24.519   4.848  1.00  0.69           H  
ATOM   1001 1HG2 THR A  71      14.575  25.818   1.686  1.00  0.69           H  
ATOM   1002 2HG2 THR A  71      16.339  26.028   1.641  1.00  0.69           H  
ATOM   1003 3HG2 THR A  71      15.634  24.404   1.486  1.00  0.69           H  
ATOM   1004  N   GLY A  72      18.924  25.228   2.633  1.00  0.67           N  
ATOM   1005  CA  GLY A  72      20.007  26.139   2.254  1.00  0.67           C  
ATOM   1006  C   GLY A  72      21.215  26.112   3.208  1.00  0.67           C  
ATOM   1007  O   GLY A  72      22.189  26.842   3.007  1.00  0.67           O  
ATOM   1008  H   GLY A  72      18.850  24.322   2.193  1.00  0.67           H  
ATOM   1009 1HA  GLY A  72      20.332  25.906   1.242  1.00  0.67           H  
ATOM   1010 2HA  GLY A  72      19.612  27.153   2.218  1.00  0.67           H  
ATOM   1011  N   ILE A  73      21.160  25.269   4.232  1.00  0.65           N  
ATOM   1012  CA  ILE A  73      22.209  25.180   5.239  1.00  0.65           C  
ATOM   1013  C   ILE A  73      23.262  24.120   4.920  1.00  0.65           C  
ATOM   1014  O   ILE A  73      22.937  22.991   4.534  1.00  0.65           O  
ATOM   1015  CB  ILE A  73      21.554  24.953   6.613  1.00  0.65           C  
ATOM   1016  CG1 ILE A  73      20.606  26.118   6.917  1.00  0.65           C  
ATOM   1017  CG2 ILE A  73      22.520  24.797   7.715  1.00  0.65           C  
ATOM   1018  CD1 ILE A  73      21.291  27.448   6.939  1.00  0.65           C  
ATOM   1019  H   ILE A  73      20.337  24.678   4.359  1.00  0.65           H  
ATOM   1020  HA  ILE A  73      22.716  26.141   5.279  1.00  0.65           H  
ATOM   1021  HB  ILE A  73      20.966  24.047   6.564  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  73      19.816  26.144   6.167  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  73      20.154  25.970   7.896  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  73      21.982  24.624   8.643  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  73      23.163  23.959   7.514  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  73      23.092  25.694   7.794  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  73      20.560  28.226   7.165  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  73      22.068  27.445   7.705  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  73      21.739  27.641   5.965  1.00  0.65           H  
ATOM   1030  N   THR A  74      24.529  24.516   5.057  1.00  0.63           N  
ATOM   1031  CA  THR A  74      25.673  23.644   4.825  1.00  0.63           C  
ATOM   1032  C   THR A  74      25.875  22.755   6.034  1.00  0.63           C  
ATOM   1033  O   THR A  74      25.355  23.054   7.109  1.00  0.63           O  
ATOM   1034  CB  THR A  74      26.959  24.470   4.592  1.00  0.63           C  
ATOM   1035  OG1 THR A  74      27.310  25.216   5.795  1.00  0.63           O  
ATOM   1036  CG2 THR A  74      26.711  25.468   3.465  1.00  0.63           C  
ATOM   1037  H   THR A  74      24.699  25.466   5.344  1.00  0.63           H  
ATOM   1038  HA  THR A  74      25.483  23.017   3.959  1.00  0.63           H  
ATOM   1039  HB  THR A  74      27.782  23.807   4.319  1.00  0.63           H  
ATOM   1040  HG1 THR A  74      28.031  25.827   5.578  1.00  0.63           H  
ATOM   1041 1HG2 THR A  74      27.611  26.056   3.293  1.00  0.63           H  
ATOM   1042 2HG2 THR A  74      26.451  24.936   2.554  1.00  0.63           H  
ATOM   1043 3HG2 THR A  74      25.890  26.130   3.741  1.00  0.63           H  
ATOM   1044  N   HIS A  75      26.688  21.717   5.900  1.00  0.62           N  
ATOM   1045  CA  HIS A  75      26.939  20.847   7.040  1.00  0.62           C  
ATOM   1046  C   HIS A  75      27.515  21.639   8.197  1.00  0.62           C  
ATOM   1047  O   HIS A  75      27.044  21.534   9.329  1.00  0.62           O  
ATOM   1048  CB  HIS A  75      27.904  19.728   6.662  1.00  0.62           C  
ATOM   1049  CG  HIS A  75      28.145  18.707   7.736  1.00  0.62           C  
ATOM   1050  ND1 HIS A  75      29.169  18.799   8.669  1.00  0.62           N  
ATOM   1051  CD2 HIS A  75      27.486  17.568   8.013  1.00  0.62           C  
ATOM   1052  CE1 HIS A  75      29.119  17.744   9.466  1.00  0.62           C  
ATOM   1053  NE2 HIS A  75      28.113  16.986   9.081  1.00  0.62           N  
ATOM   1054  H   HIS A  75      27.105  21.507   4.999  1.00  0.62           H  
ATOM   1055  HA  HIS A  75      26.003  20.394   7.370  1.00  0.62           H  
ATOM   1056 1HB  HIS A  75      27.530  19.213   5.785  1.00  0.62           H  
ATOM   1057 2HB  HIS A  75      28.866  20.159   6.390  1.00  0.62           H  
ATOM   1058  HD2 HIS A  75      26.619  17.181   7.476  1.00  0.62           H  
ATOM   1059  HE1 HIS A  75      29.794  17.535  10.294  1.00  0.62           H  
ATOM   1060  HE2 HIS A  75      27.820  16.096   9.498  1.00  0.62           H  
ATOM   1061  N   GLU A  76      28.528  22.457   7.912  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      29.171  23.198   8.980  1.00  0.61           C  
ATOM   1063  C   GLU A  76      28.200  24.135   9.673  1.00  0.61           C  
ATOM   1064  O   GLU A  76      28.201  24.221  10.903  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      30.350  24.006   8.435  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      31.543  23.161   7.991  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      32.657  23.979   7.374  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      32.463  25.153   7.163  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      33.701  23.424   7.115  1.00  0.61           O  
ATOM   1070  H   GLU A  76      28.859  22.534   6.964  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      29.542  22.485   9.717  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      30.017  24.594   7.579  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      30.695  24.704   9.198  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      31.934  22.625   8.855  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      31.195  22.421   7.269  1.00  0.61           H  
ATOM   1076  N   LYS A  77      27.324  24.806   8.913  1.00  0.61           N  
ATOM   1077  CA  LYS A  77      26.394  25.696   9.589  1.00  0.61           C  
ATOM   1078  C   LYS A  77      25.437  24.899  10.463  1.00  0.61           C  
ATOM   1079  O   LYS A  77      25.122  25.317  11.574  1.00  0.61           O  
ATOM   1080  CB  LYS A  77      25.625  26.555   8.593  1.00  0.61           C  
ATOM   1081  CG  LYS A  77      26.414  27.652   7.911  1.00  0.61           C  
ATOM   1082  CD  LYS A  77      25.529  28.411   6.916  1.00  0.61           C  
ATOM   1083  CE  LYS A  77      26.301  29.525   6.209  1.00  0.61           C  
ATOM   1084  NZ  LYS A  77      25.451  30.252   5.220  1.00  0.61           N  
ATOM   1085  H   LYS A  77      27.315  24.724   7.892  1.00  0.61           H  
ATOM   1086  HA  LYS A  77      26.963  26.361  10.240  1.00  0.61           H  
ATOM   1087 1HB  LYS A  77      25.285  25.905   7.792  1.00  0.61           H  
ATOM   1088 2HB  LYS A  77      24.749  26.991   9.072  1.00  0.61           H  
ATOM   1089 1HG  LYS A  77      26.789  28.349   8.663  1.00  0.61           H  
ATOM   1090 2HG  LYS A  77      27.263  27.222   7.389  1.00  0.61           H  
ATOM   1091 1HD  LYS A  77      25.148  27.712   6.167  1.00  0.61           H  
ATOM   1092 2HD  LYS A  77      24.678  28.845   7.442  1.00  0.61           H  
ATOM   1093 1HE  LYS A  77      26.665  30.233   6.952  1.00  0.61           H  
ATOM   1094 2HE  LYS A  77      27.154  29.089   5.689  1.00  0.61           H  
ATOM   1095 1HZ  LYS A  77      25.997  30.977   4.775  1.00  0.61           H  
ATOM   1096 2HZ  LYS A  77      25.116  29.603   4.518  1.00  0.61           H  
ATOM   1097 3HZ  LYS A  77      24.662  30.670   5.694  1.00  0.61           H  
ATOM   1098  N   ALA A  78      24.987  23.737   9.989  1.00  0.62           N  
ATOM   1099  CA  ALA A  78      24.071  22.919  10.773  1.00  0.62           C  
ATOM   1100  C   ALA A  78      24.703  22.495  12.080  1.00  0.62           C  
ATOM   1101  O   ALA A  78      24.050  22.490  13.130  1.00  0.62           O  
ATOM   1102  CB  ALA A  78      23.674  21.719   9.987  1.00  0.62           C  
ATOM   1103  H   ALA A  78      25.270  23.421   9.058  1.00  0.62           H  
ATOM   1104  HA  ALA A  78      23.190  23.505  10.998  1.00  0.62           H  
ATOM   1105 1HB  ALA A  78      22.974  21.114  10.551  1.00  0.62           H  
ATOM   1106 2HB  ALA A  78      23.215  22.080   9.083  1.00  0.62           H  
ATOM   1107 3HB  ALA A  78      24.553  21.127   9.747  1.00  0.62           H  
ATOM   1108  N   VAL A  79      25.995  22.183  12.030  1.00  0.64           N  
ATOM   1109  CA  VAL A  79      26.704  21.799  13.229  1.00  0.64           C  
ATOM   1110  C   VAL A  79      26.769  22.973  14.194  1.00  0.64           C  
ATOM   1111  O   VAL A  79      26.484  22.810  15.385  1.00  0.64           O  
ATOM   1112  CB  VAL A  79      28.113  21.296  12.891  1.00  0.64           C  
ATOM   1113  CG1 VAL A  79      28.893  21.106  14.154  1.00  0.64           C  
ATOM   1114  CG2 VAL A  79      28.008  19.967  12.137  1.00  0.64           C  
ATOM   1115  H   VAL A  79      26.481  22.186  11.130  1.00  0.64           H  
ATOM   1116  HA  VAL A  79      26.159  20.986  13.706  1.00  0.64           H  
ATOM   1117  HB  VAL A  79      28.626  22.035  12.274  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  79      29.892  20.753  13.912  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  79      28.957  22.059  14.676  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  79      28.387  20.375  14.783  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  79      29.006  19.610  11.894  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  79      27.499  19.234  12.760  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  79      27.450  20.107  11.223  1.00  0.64           H  
ATOM   1124  N   GLU A  80      27.101  24.168  13.690  1.00  0.67           N  
ATOM   1125  CA  GLU A  80      27.148  25.335  14.563  1.00  0.67           C  
ATOM   1126  C   GLU A  80      25.772  25.635  15.161  1.00  0.67           C  
ATOM   1127  O   GLU A  80      25.667  25.954  16.349  1.00  0.67           O  
ATOM   1128  CB  GLU A  80      27.686  26.571  13.828  1.00  0.67           C  
ATOM   1129  CG  GLU A  80      29.191  26.521  13.502  1.00  0.67           C  
ATOM   1130  CD  GLU A  80      29.716  27.785  12.813  1.00  0.67           C  
ATOM   1131  OE1 GLU A  80      28.927  28.644  12.484  1.00  0.67           O  
ATOM   1132  OE2 GLU A  80      30.910  27.887  12.636  1.00  0.67           O  
ATOM   1133  H   GLU A  80      27.333  24.255  12.697  1.00  0.67           H  
ATOM   1134  HA  GLU A  80      27.829  25.116  15.385  1.00  0.67           H  
ATOM   1135 1HB  GLU A  80      27.146  26.688  12.887  1.00  0.67           H  
ATOM   1136 2HB  GLU A  80      27.498  27.461  14.427  1.00  0.67           H  
ATOM   1137 1HG  GLU A  80      29.743  26.369  14.427  1.00  0.67           H  
ATOM   1138 2HG  GLU A  80      29.375  25.660  12.857  1.00  0.67           H  
ATOM   1139  N   ILE A  81      24.708  25.453  14.373  1.00  0.70           N  
ATOM   1140  CA  ILE A  81      23.363  25.683  14.875  1.00  0.70           C  
ATOM   1141  C   ILE A  81      23.073  24.751  16.031  1.00  0.70           C  
ATOM   1142  O   ILE A  81      22.593  25.196  17.069  1.00  0.70           O  
ATOM   1143  CB  ILE A  81      22.304  25.484  13.765  1.00  0.70           C  
ATOM   1144  CG1 ILE A  81      22.419  26.619  12.714  1.00  0.70           C  
ATOM   1145  CG2 ILE A  81      20.883  25.407  14.368  1.00  0.70           C  
ATOM   1146  CD1 ILE A  81      21.675  26.345  11.416  1.00  0.70           C  
ATOM   1147  H   ILE A  81      24.847  25.192  13.398  1.00  0.70           H  
ATOM   1148  HA  ILE A  81      23.297  26.709  15.232  1.00  0.70           H  
ATOM   1149  HB  ILE A  81      22.513  24.552  13.245  1.00  0.70           H  
ATOM   1150 1HG1 ILE A  81      22.006  27.525  13.152  1.00  0.70           H  
ATOM   1151 2HG1 ILE A  81      23.463  26.796  12.492  1.00  0.70           H  
ATOM   1152 1HG2 ILE A  81      20.154  25.251  13.576  1.00  0.70           H  
ATOM   1153 2HG2 ILE A  81      20.830  24.578  15.074  1.00  0.70           H  
ATOM   1154 3HG2 ILE A  81      20.663  26.334  14.884  1.00  0.70           H  
ATOM   1155 1HD1 ILE A  81      21.790  27.193  10.741  1.00  0.70           H  
ATOM   1156 2HD1 ILE A  81      22.084  25.464  10.949  1.00  0.70           H  
ATOM   1157 3HD1 ILE A  81      20.627  26.185  11.622  1.00  0.70           H  
ATOM   1158  N   LEU A  82      23.383  23.464  15.887  1.00  0.76           N  
ATOM   1159  CA  LEU A  82      23.136  22.528  16.977  1.00  0.76           C  
ATOM   1160  C   LEU A  82      24.003  22.838  18.216  1.00  0.76           C  
ATOM   1161  O   LEU A  82      23.520  22.830  19.363  1.00  0.76           O  
ATOM   1162  CB  LEU A  82      23.403  21.106  16.463  1.00  0.76           C  
ATOM   1163  CG  LEU A  82      22.378  20.570  15.419  1.00  0.76           C  
ATOM   1164  CD1 LEU A  82      22.872  19.259  14.808  1.00  0.76           C  
ATOM   1165  CD2 LEU A  82      21.061  20.345  16.102  1.00  0.76           C  
ATOM   1166  H   LEU A  82      23.779  23.132  15.004  1.00  0.76           H  
ATOM   1167  HA  LEU A  82      22.087  22.610  17.263  1.00  0.76           H  
ATOM   1168 1HB  LEU A  82      24.388  21.098  15.988  1.00  0.76           H  
ATOM   1169 2HB  LEU A  82      23.423  20.423  17.308  1.00  0.76           H  
ATOM   1170  HG  LEU A  82      22.261  21.302  14.618  1.00  0.76           H  
ATOM   1171 1HD1 LEU A  82      22.144  18.901  14.078  1.00  0.76           H  
ATOM   1172 2HD1 LEU A  82      23.829  19.435  14.313  1.00  0.76           H  
ATOM   1173 3HD1 LEU A  82      22.999  18.511  15.591  1.00  0.76           H  
ATOM   1174 1HD2 LEU A  82      20.353  19.977  15.381  1.00  0.76           H  
ATOM   1175 2HD2 LEU A  82      21.184  19.616  16.883  1.00  0.76           H  
ATOM   1176 3HD2 LEU A  82      20.711  21.276  16.526  1.00  0.76           H  
ATOM   1177  N   LYS A  83      25.284  23.165  17.994  1.00  0.84           N  
ATOM   1178  CA  LYS A  83      26.201  23.448  19.100  1.00  0.84           C  
ATOM   1179  C   LYS A  83      25.835  24.684  19.905  1.00  0.84           C  
ATOM   1180  O   LYS A  83      26.030  24.713  21.120  1.00  0.84           O  
ATOM   1181  CB  LYS A  83      27.646  23.570  18.620  1.00  0.84           C  
ATOM   1182  CG  LYS A  83      28.304  22.246  18.220  1.00  0.84           C  
ATOM   1183  CD  LYS A  83      29.745  22.461  17.773  1.00  0.84           C  
ATOM   1184  CE  LYS A  83      30.449  21.135  17.495  1.00  0.84           C  
ATOM   1185  NZ  LYS A  83      31.846  21.335  17.011  1.00  0.84           N  
ATOM   1186  H   LYS A  83      25.643  23.179  17.038  1.00  0.84           H  
ATOM   1187  HA  LYS A  83      26.163  22.599  19.780  1.00  0.84           H  
ATOM   1188 1HB  LYS A  83      27.672  24.228  17.748  1.00  0.84           H  
ATOM   1189 2HB  LYS A  83      28.250  24.035  19.396  1.00  0.84           H  
ATOM   1190 1HG  LYS A  83      28.289  21.560  19.067  1.00  0.84           H  
ATOM   1191 2HG  LYS A  83      27.740  21.798  17.402  1.00  0.84           H  
ATOM   1192 1HD  LYS A  83      29.749  23.066  16.864  1.00  0.84           H  
ATOM   1193 2HD  LYS A  83      30.291  22.998  18.547  1.00  0.84           H  
ATOM   1194 1HE  LYS A  83      30.478  20.552  18.415  1.00  0.84           H  
ATOM   1195 2HE  LYS A  83      29.893  20.581  16.753  1.00  0.84           H  
ATOM   1196 1HZ  LYS A  83      32.276  20.435  16.846  1.00  0.84           H  
ATOM   1197 2HZ  LYS A  83      31.839  21.866  16.152  1.00  0.84           H  
ATOM   1198 3HZ  LYS A  83      32.375  21.837  17.710  1.00  0.84           H  
ATOM   1199  N   ASN A  84      25.248  25.676  19.253  1.00  0.94           N  
ATOM   1200  CA  ASN A  84      24.932  26.933  19.909  1.00  0.94           C  
ATOM   1201  C   ASN A  84      23.591  26.982  20.645  1.00  0.94           C  
ATOM   1202  O   ASN A  84      23.234  28.034  21.176  1.00  0.94           O  
ATOM   1203  CB  ASN A  84      24.981  28.054  18.893  1.00  0.94           C  
ATOM   1204  CG  ASN A  84      26.385  28.361  18.429  1.00  0.94           C  
ATOM   1205  OD1 ASN A  84      27.361  28.181  19.170  1.00  0.94           O  
ATOM   1206  ND2 ASN A  84      26.505  28.832  17.215  1.00  0.94           N  
ATOM   1207  H   ASN A  84      25.100  25.596  18.245  1.00  0.94           H  
ATOM   1208  HA  ASN A  84      25.705  27.117  20.655  1.00  0.94           H  
ATOM   1209 1HB  ASN A  84      24.381  27.766  18.023  1.00  0.94           H  
ATOM   1210 2HB  ASN A  84      24.538  28.952  19.316  1.00  0.94           H  
ATOM   1211 1HD2 ASN A  84      27.409  29.053  16.850  1.00  0.94           H  
ATOM   1212 2HD2 ASN A  84      25.694  28.959  16.648  1.00  0.94           H  
ATOM   1213  N   GLN A  85      22.838  25.879  20.704  1.00  1.02           N  
ATOM   1214  CA  GLN A  85      21.560  25.962  21.422  1.00  1.02           C  
ATOM   1215  C   GLN A  85      21.744  25.537  22.897  1.00  1.02           C  
ATOM   1216  O   GLN A  85      22.610  24.714  23.213  1.00  1.02           O  
ATOM   1217  CB  GLN A  85      20.488  25.076  20.776  1.00  1.02           C  
ATOM   1218  CG  GLN A  85      20.253  25.292  19.284  1.00  1.02           C  
ATOM   1219  CD  GLN A  85      19.908  26.741  18.849  1.00  1.02           C  
ATOM   1220  OE1 GLN A  85      18.932  27.379  19.278  1.00  1.02           O  
ATOM   1221  NE2 GLN A  85      20.741  27.257  17.954  1.00  1.02           N  
ATOM   1222  H   GLN A  85      23.136  25.013  20.251  1.00  1.02           H  
ATOM   1223  HA  GLN A  85      21.210  26.992  21.406  1.00  1.02           H  
ATOM   1224 1HB  GLN A  85      20.746  24.028  20.921  1.00  1.02           H  
ATOM   1225 2HB  GLN A  85      19.548  25.246  21.278  1.00  1.02           H  
ATOM   1226 1HG  GLN A  85      21.145  24.990  18.808  1.00  1.02           H  
ATOM   1227 2HG  GLN A  85      19.438  24.641  18.964  1.00  1.02           H  
ATOM   1228 1HE2 GLN A  85      20.606  28.188  17.617  1.00  1.02           H  
ATOM   1229 2HE2 GLN A  85      21.526  26.684  17.624  1.00  1.02           H  
ATOM   1230  N   ASP A  86      20.876  26.039  23.790  1.00  1.07           N  
ATOM   1231  CA  ASP A  86      20.912  25.644  25.214  1.00  1.07           C  
ATOM   1232  C   ASP A  86      20.103  24.367  25.462  1.00  1.07           C  
ATOM   1233  O   ASP A  86      20.418  23.561  26.342  1.00  1.07           O  
ATOM   1234  CB  ASP A  86      20.350  26.762  26.087  1.00  1.07           C  
ATOM   1235  CG  ASP A  86      21.185  28.032  26.052  1.00  1.07           C  
ATOM   1236  OD1 ASP A  86      22.350  27.972  26.364  1.00  1.07           O  
ATOM   1237  OD2 ASP A  86      20.648  29.053  25.699  1.00  1.07           O  
ATOM   1238  H   ASP A  86      20.194  26.717  23.482  1.00  1.07           H  
ATOM   1239  HA  ASP A  86      21.946  25.458  25.497  1.00  1.07           H  
ATOM   1240 1HB  ASP A  86      19.336  26.999  25.765  1.00  1.07           H  
ATOM   1241 2HB  ASP A  86      20.288  26.414  27.119  1.00  1.07           H  
ATOM   1242  N   SER A  87      19.069  24.199  24.664  1.00  1.06           N  
ATOM   1243  CA  SER A  87      18.170  23.052  24.664  1.00  1.06           C  
ATOM   1244  C   SER A  87      17.729  23.005  23.230  1.00  1.06           C  
ATOM   1245  O   SER A  87      17.802  24.039  22.552  1.00  1.06           O  
ATOM   1246  CB  SER A  87      16.981  23.223  25.581  1.00  1.06           C  
ATOM   1247  OG  SER A  87      16.126  24.223  25.105  1.00  1.06           O  
ATOM   1248  H   SER A  87      18.899  24.921  23.982  1.00  1.06           H  
ATOM   1249  HA  SER A  87      18.711  22.134  24.908  1.00  1.06           H  
ATOM   1250 1HB  SER A  87      16.439  22.276  25.645  1.00  1.06           H  
ATOM   1251 2HB  SER A  87      17.324  23.474  26.583  1.00  1.06           H  
ATOM   1252  HG  SER A  87      15.848  23.924  24.231  1.00  1.06           H  
ATOM   1253  N   LYS A  88      17.246  21.875  22.759  1.00  1.01           N  
ATOM   1254  CA  LYS A  88      16.947  21.842  21.352  1.00  1.01           C  
ATOM   1255  C   LYS A  88      15.653  21.160  20.942  1.00  1.01           C  
ATOM   1256  O   LYS A  88      15.394  20.009  21.287  1.00  1.01           O  
ATOM   1257  CB  LYS A  88      18.157  21.173  20.700  1.00  1.01           C  
ATOM   1258  CG  LYS A  88      18.174  21.196  19.255  1.00  1.01           C  
ATOM   1259  CD  LYS A  88      17.664  19.931  18.697  1.00  1.01           C  
ATOM   1260  CE  LYS A  88      18.579  18.806  19.038  1.00  1.01           C  
ATOM   1261  NZ  LYS A  88      18.081  17.473  18.612  1.00  1.01           N  
ATOM   1262  H   LYS A  88      17.174  21.035  23.333  1.00  1.01           H  
ATOM   1263  HA  LYS A  88      16.880  22.865  20.989  1.00  1.01           H  
ATOM   1264 1HB  LYS A  88      19.069  21.669  21.037  1.00  1.01           H  
ATOM   1265 2HB  LYS A  88      18.212  20.137  21.031  1.00  1.01           H  
ATOM   1266 1HG  LYS A  88      17.523  22.011  18.962  1.00  1.01           H  
ATOM   1267 2HG  LYS A  88      19.181  21.391  18.888  1.00  1.01           H  
ATOM   1268 1HD  LYS A  88      16.659  19.725  19.068  1.00  1.01           H  
ATOM   1269 2HD  LYS A  88      17.639  20.054  17.626  1.00  1.01           H  
ATOM   1270 1HE  LYS A  88      19.511  19.001  18.563  1.00  1.01           H  
ATOM   1271 2HE  LYS A  88      18.715  18.800  20.104  1.00  1.01           H  
ATOM   1272 1HZ  LYS A  88      18.740  16.753  18.873  1.00  1.01           H  
ATOM   1273 2HZ  LYS A  88      17.192  17.286  19.048  1.00  1.01           H  
ATOM   1274 3HZ  LYS A  88      17.958  17.456  17.614  1.00  1.01           H  
ATOM   1275  N   TYR A  89      14.862  21.876  20.152  1.00  0.93           N  
ATOM   1276  CA  TYR A  89      13.637  21.363  19.557  1.00  0.93           C  
ATOM   1277  C   TYR A  89      13.912  21.017  18.107  1.00  0.93           C  
ATOM   1278  O   TYR A  89      14.160  21.906  17.284  1.00  0.93           O  
ATOM   1279  CB  TYR A  89      12.504  22.386  19.578  1.00  0.93           C  
ATOM   1280  CG  TYR A  89      11.957  22.761  20.914  1.00  0.93           C  
ATOM   1281  CD1 TYR A  89      12.553  23.770  21.656  1.00  0.93           C  
ATOM   1282  CD2 TYR A  89      10.825  22.117  21.389  1.00  0.93           C  
ATOM   1283  CE1 TYR A  89      12.018  24.132  22.878  1.00  0.93           C  
ATOM   1284  CE2 TYR A  89      10.288  22.478  22.604  1.00  0.93           C  
ATOM   1285  CZ  TYR A  89      10.879  23.484  23.350  1.00  0.93           C  
ATOM   1286  OH  TYR A  89      10.344  23.846  24.567  1.00  0.93           O  
ATOM   1287  H   TYR A  89      15.129  22.828  19.941  1.00  0.93           H  
ATOM   1288  HA  TYR A  89      13.329  20.463  20.080  1.00  0.93           H  
ATOM   1289 1HB  TYR A  89      12.841  23.298  19.088  1.00  0.93           H  
ATOM   1290 2HB  TYR A  89      11.682  21.996  18.984  1.00  0.93           H  
ATOM   1291  HD1 TYR A  89      13.442  24.279  21.275  1.00  0.93           H  
ATOM   1292  HD2 TYR A  89      10.359  21.328  20.798  1.00  0.93           H  
ATOM   1293  HE1 TYR A  89      12.484  24.923  23.464  1.00  0.93           H  
ATOM   1294  HE2 TYR A  89       9.396  21.973  22.977  1.00  0.93           H  
ATOM   1295  HH  TYR A  89       9.608  23.266  24.776  1.00  0.93           H  
ATOM   1296  N   MET A  90      13.917  19.736  17.792  1.00  0.86           N  
ATOM   1297  CA  MET A  90      14.232  19.322  16.437  1.00  0.86           C  
ATOM   1298  C   MET A  90      13.019  18.787  15.741  1.00  0.86           C  
ATOM   1299  O   MET A  90      12.226  18.047  16.327  1.00  0.86           O  
ATOM   1300  CB  MET A  90      15.334  18.280  16.412  1.00  0.86           C  
ATOM   1301  CG  MET A  90      15.736  17.833  15.045  1.00  0.86           C  
ATOM   1302  SD  MET A  90      17.123  16.680  15.054  1.00  0.86           S  
ATOM   1303  CE  MET A  90      18.506  17.815  15.188  1.00  0.86           C  
ATOM   1304  H   MET A  90      13.684  19.049  18.508  1.00  0.86           H  
ATOM   1305  HA  MET A  90      14.571  20.188  15.870  1.00  0.86           H  
ATOM   1306 1HB  MET A  90      16.182  18.664  16.853  1.00  0.86           H  
ATOM   1307 2HB  MET A  90      15.021  17.404  16.986  1.00  0.86           H  
ATOM   1308 1HG  MET A  90      14.910  17.381  14.560  1.00  0.86           H  
ATOM   1309 2HG  MET A  90      16.018  18.715  14.469  1.00  0.86           H  
ATOM   1310 1HE  MET A  90      19.442  17.254  15.210  1.00  0.86           H  
ATOM   1311 2HE  MET A  90      18.505  18.481  14.337  1.00  0.86           H  
ATOM   1312 3HE  MET A  90      18.421  18.410  16.068  1.00  0.86           H  
ATOM   1313  N   VAL A  91      12.876  19.152  14.484  1.00  0.83           N  
ATOM   1314  CA  VAL A  91      11.812  18.611  13.677  1.00  0.83           C  
ATOM   1315  C   VAL A  91      12.432  17.792  12.574  1.00  0.83           C  
ATOM   1316  O   VAL A  91      13.283  18.290  11.822  1.00  0.83           O  
ATOM   1317  CB  VAL A  91      10.935  19.717  13.093  1.00  0.83           C  
ATOM   1318  CG1 VAL A  91       9.871  19.095  12.241  1.00  0.83           C  
ATOM   1319  CG2 VAL A  91      10.325  20.527  14.223  1.00  0.83           C  
ATOM   1320  H   VAL A  91      13.541  19.806  14.076  1.00  0.83           H  
ATOM   1321  HA  VAL A  91      11.192  17.962  14.286  1.00  0.83           H  
ATOM   1322  HB  VAL A  91      11.537  20.360  12.456  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  91       9.243  19.869  11.808  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  91      10.340  18.523  11.452  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  91       9.266  18.433  12.864  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  91       9.700  21.316  13.808  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  91       9.723  19.872  14.846  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  91      11.119  20.972  14.822  1.00  0.83           H  
ATOM   1329  N   VAL A  92      12.024  16.532  12.494  1.00  0.87           N  
ATOM   1330  CA  VAL A  92      12.560  15.629  11.496  1.00  0.87           C  
ATOM   1331  C   VAL A  92      11.466  14.945  10.720  1.00  0.87           C  
ATOM   1332  O   VAL A  92      10.321  14.886  11.167  1.00  0.87           O  
ATOM   1333  CB  VAL A  92      13.378  14.482  12.127  1.00  0.87           C  
ATOM   1334  CG1 VAL A  92      14.531  14.980  12.923  1.00  0.87           C  
ATOM   1335  CG2 VAL A  92      12.472  13.609  12.989  1.00  0.87           C  
ATOM   1336  H   VAL A  92      11.327  16.197  13.163  1.00  0.87           H  
ATOM   1337  HA  VAL A  92      13.176  16.200  10.809  1.00  0.87           H  
ATOM   1338  HB  VAL A  92      13.786  13.892  11.317  1.00  0.87           H  
ATOM   1339 1HG1 VAL A  92      15.086  14.133  13.293  1.00  0.87           H  
ATOM   1340 2HG1 VAL A  92      15.168  15.575  12.326  1.00  0.87           H  
ATOM   1341 3HG1 VAL A  92      14.148  15.553  13.741  1.00  0.87           H  
ATOM   1342 1HG2 VAL A  92      13.048  12.773  13.399  1.00  0.87           H  
ATOM   1343 2HG2 VAL A  92      12.061  14.205  13.807  1.00  0.87           H  
ATOM   1344 3HG2 VAL A  92      11.661  13.219  12.373  1.00  0.87           H  
ATOM   1345  N   VAL A  93      11.823  14.365   9.585  1.00  0.99           N  
ATOM   1346  CA  VAL A  93      10.861  13.551   8.876  1.00  0.99           C  
ATOM   1347  C   VAL A  93      11.372  12.128   8.685  1.00  0.99           C  
ATOM   1348  O   VAL A  93      12.525  11.887   8.293  1.00  0.99           O  
ATOM   1349  CB  VAL A  93      10.478  14.197   7.535  1.00  0.99           C  
ATOM   1350  CG1 VAL A  93      11.672  14.396   6.703  1.00  0.99           C  
ATOM   1351  CG2 VAL A  93       9.447  13.332   6.814  1.00  0.99           C  
ATOM   1352  H   VAL A  93      12.773  14.489   9.243  1.00  0.99           H  
ATOM   1353  HA  VAL A  93       9.958  13.496   9.473  1.00  0.99           H  
ATOM   1354  HB  VAL A  93      10.050  15.150   7.731  1.00  0.99           H  
ATOM   1355 1HG1 VAL A  93      11.394  14.875   5.765  1.00  0.99           H  
ATOM   1356 2HG1 VAL A  93      12.375  15.030   7.245  1.00  0.99           H  
ATOM   1357 3HG1 VAL A  93      12.121  13.427   6.499  1.00  0.99           H  
ATOM   1358 1HG2 VAL A  93       9.162  13.811   5.880  1.00  0.99           H  
ATOM   1359 2HG2 VAL A  93       9.869  12.353   6.600  1.00  0.99           H  
ATOM   1360 3HG2 VAL A  93       8.565  13.217   7.442  1.00  0.99           H  
ATOM   1361  N   GLU A  94      10.475  11.195   8.970  1.00  1.18           N  
ATOM   1362  CA  GLU A  94      10.697   9.765   8.860  1.00  1.18           C  
ATOM   1363  C   GLU A  94       9.931   9.193   7.672  1.00  1.18           C  
ATOM   1364  O   GLU A  94       8.775   9.549   7.439  1.00  1.18           O  
ATOM   1365  CB  GLU A  94      10.273   9.069  10.164  1.00  1.18           C  
ATOM   1366  CG  GLU A  94      10.417   7.527  10.154  1.00  1.18           C  
ATOM   1367  CD  GLU A  94      10.071   6.838  11.481  1.00  1.18           C  
ATOM   1368  OE1 GLU A  94       9.843   7.512  12.464  1.00  1.18           O  
ATOM   1369  OE2 GLU A  94      10.050   5.627  11.508  1.00  1.18           O  
ATOM   1370  H   GLU A  94       9.562  11.513   9.297  1.00  1.18           H  
ATOM   1371  HA  GLU A  94      11.763   9.588   8.704  1.00  1.18           H  
ATOM   1372 1HB  GLU A  94      10.882   9.454  10.987  1.00  1.18           H  
ATOM   1373 2HB  GLU A  94       9.231   9.313  10.385  1.00  1.18           H  
ATOM   1374 1HG  GLU A  94       9.764   7.123   9.381  1.00  1.18           H  
ATOM   1375 2HG  GLU A  94      11.444   7.281   9.882  1.00  1.18           H  
ATOM   1376  N   ARG A  95      10.572   8.317   6.905  1.00  1.45           N  
ATOM   1377  CA  ARG A  95       9.897   7.666   5.777  1.00  1.45           C  
ATOM   1378  C   ARG A  95       9.142   6.451   6.311  1.00  1.45           C  
ATOM   1379  O   ARG A  95       9.725   5.647   7.042  1.00  1.45           O  
ATOM   1380  CB  ARG A  95      10.902   7.246   4.708  1.00  1.45           C  
ATOM   1381  CG  ARG A  95      10.286   6.617   3.453  1.00  1.45           C  
ATOM   1382  CD  ARG A  95       9.611   7.646   2.617  1.00  1.45           C  
ATOM   1383  NE  ARG A  95       8.982   7.076   1.425  1.00  1.45           N  
ATOM   1384  CZ  ARG A  95       8.033   7.702   0.694  1.00  1.45           C  
ATOM   1385  NH1 ARG A  95       7.608   8.888   1.054  1.00  1.45           N  
ATOM   1386  NH2 ARG A  95       7.523   7.124  -0.375  1.00  1.45           N  
ATOM   1387  H   ARG A  95      11.529   8.075   7.126  1.00  1.45           H  
ATOM   1388  HA  ARG A  95       9.179   8.357   5.334  1.00  1.45           H  
ATOM   1389 1HB  ARG A  95      11.477   8.113   4.390  1.00  1.45           H  
ATOM   1390 2HB  ARG A  95      11.600   6.524   5.129  1.00  1.45           H  
ATOM   1391 1HG  ARG A  95      11.068   6.146   2.858  1.00  1.45           H  
ATOM   1392 2HG  ARG A  95       9.543   5.868   3.736  1.00  1.45           H  
ATOM   1393 1HD  ARG A  95       8.858   8.151   3.198  1.00  1.45           H  
ATOM   1394 2HD  ARG A  95      10.350   8.373   2.290  1.00  1.45           H  
ATOM   1395  HE  ARG A  95       9.282   6.161   1.125  1.00  1.45           H  
ATOM   1396 1HH1 ARG A  95       7.986   9.327   1.882  1.00  1.45           H  
ATOM   1397 2HH1 ARG A  95       6.893   9.351   0.515  1.00  1.45           H  
ATOM   1398 1HH2 ARG A  95       7.839   6.212  -0.659  1.00  1.45           H  
ATOM   1399 2HH2 ARG A  95       6.795   7.590  -0.899  1.00  1.45           H  
ATOM   1400  N   SER A  96       7.851   6.338   5.989  1.00  1.75           N  
ATOM   1401  CA  SER A  96       7.043   5.246   6.529  1.00  1.75           C  
ATOM   1402  C   SER A  96       5.784   4.936   5.718  1.00  1.75           C  
ATOM   1403  O   SER A  96       5.458   3.768   5.523  1.00  1.75           O  
ATOM   1404  OXT SER A  96       4.951   5.816   5.527  1.00  1.75           O  
ATOM   1405  CB  SER A  96       6.650   5.580   7.958  1.00  1.75           C  
ATOM   1406  OG  SER A  96       5.826   4.587   8.503  1.00  1.75           O  
ATOM   1407  H   SER A  96       7.428   7.017   5.358  1.00  1.75           H  
ATOM   1408  HA  SER A  96       7.662   4.347   6.541  1.00  1.75           H  
ATOM   1409 1HB  SER A  96       7.550   5.681   8.570  1.00  1.75           H  
ATOM   1410 2HB  SER A  96       6.134   6.543   7.980  1.00  1.75           H  
ATOM   1411  HG  SER A  96       5.676   4.844   9.418  1.00  1.75           H  
ENDMDL

REMARK ID 568097 DOMAINID 562758 MODEL 2 2023-11-25_00000125_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.534   2.783  -0.064  1.00  5.28           N  
ATOM      2  CA  GLY A   1       1.664   3.131   0.790  1.00  5.28           C  
ATOM      3  C   GLY A   1       2.810   3.715  -0.044  1.00  5.28           C  
ATOM      4  O   GLY A   1       2.559   4.374  -1.052  1.00  5.28           O  
ATOM      5  H   GLY A   1       0.656   2.092  -0.783  1.00  5.28           H  
ATOM      6 1HA  GLY A   1       1.344   3.852   1.542  1.00  5.28           H  
ATOM      7 2HA  GLY A   1       1.981   2.231   1.309  1.00  5.28           H  
ATOM      8  N   PRO A   2       4.072   3.529   0.378  1.00  4.29           N  
ATOM      9  CA  PRO A   2       5.281   3.947  -0.312  1.00  4.29           C  
ATOM     10  C   PRO A   2       5.374   3.324  -1.694  1.00  4.29           C  
ATOM     11  O   PRO A   2       4.969   2.179  -1.893  1.00  4.29           O  
ATOM     12  CB  PRO A   2       6.393   3.428   0.607  1.00  4.29           C  
ATOM     13  CG  PRO A   2       5.744   3.322   1.971  1.00  4.29           C  
ATOM     14  CD  PRO A   2       4.320   2.900   1.688  1.00  4.29           C  
ATOM     15  HA  PRO A   2       5.298   5.046  -0.379  1.00  4.29           H  
ATOM     16 1HB  PRO A   2       6.764   2.462   0.233  1.00  4.29           H  
ATOM     17 2HB  PRO A   2       7.244   4.123   0.597  1.00  4.29           H  
ATOM     18 1HG  PRO A   2       6.289   2.594   2.594  1.00  4.29           H  
ATOM     19 2HG  PRO A   2       5.803   4.290   2.492  1.00  4.29           H  
ATOM     20 1HD  PRO A   2       4.256   1.802   1.614  1.00  4.29           H  
ATOM     21 2HD  PRO A   2       3.661   3.314   2.466  1.00  4.29           H  
ATOM     22  N   LEU A   3       5.965   4.054  -2.634  1.00  3.27           N  
ATOM     23  CA  LEU A   3       6.152   3.554  -3.995  1.00  3.27           C  
ATOM     24  C   LEU A   3       7.287   2.537  -4.093  1.00  3.27           C  
ATOM     25  O   LEU A   3       7.324   1.709  -5.002  1.00  3.27           O  
ATOM     26  CB  LEU A   3       6.455   4.720  -4.941  1.00  3.27           C  
ATOM     27  CG  LEU A   3       5.325   5.732  -5.134  1.00  3.27           C  
ATOM     28  CD1 LEU A   3       5.827   6.880  -5.998  1.00  3.27           C  
ATOM     29  CD2 LEU A   3       4.141   5.039  -5.783  1.00  3.27           C  
ATOM     30  H   LEU A   3       6.273   4.990  -2.411  1.00  3.27           H  
ATOM     31  HA  LEU A   3       5.228   3.071  -4.312  1.00  3.27           H  
ATOM     32 1HB  LEU A   3       7.325   5.255  -4.566  1.00  3.27           H  
ATOM     33 2HB  LEU A   3       6.704   4.312  -5.926  1.00  3.27           H  
ATOM     34  HG  LEU A   3       5.023   6.136  -4.168  1.00  3.27           H  
ATOM     35 1HD1 LEU A   3       5.028   7.607  -6.138  1.00  3.27           H  
ATOM     36 2HD1 LEU A   3       6.674   7.362  -5.512  1.00  3.27           H  
ATOM     37 3HD1 LEU A   3       6.137   6.491  -6.972  1.00  3.27           H  
ATOM     38 1HD2 LEU A   3       3.332   5.755  -5.923  1.00  3.27           H  
ATOM     39 2HD2 LEU A   3       4.447   4.638  -6.758  1.00  3.27           H  
ATOM     40 3HD2 LEU A   3       3.799   4.224  -5.144  1.00  3.27           H  
ATOM     41  N   GLY A   4       8.236   2.624  -3.170  1.00  2.40           N  
ATOM     42  CA  GLY A   4       9.411   1.764  -3.197  1.00  2.40           C  
ATOM     43  C   GLY A   4      10.196   1.977  -4.487  1.00  2.40           C  
ATOM     44  O   GLY A   4      10.505   3.119  -4.849  1.00  2.40           O  
ATOM     45  H   GLY A   4       8.136   3.306  -2.436  1.00  2.40           H  
ATOM     46 1HA  GLY A   4      10.045   1.981  -2.338  1.00  2.40           H  
ATOM     47 2HA  GLY A   4       9.104   0.722  -3.120  1.00  2.40           H  
ATOM     48  N   SER A   5      10.541   0.878  -5.162  1.00  1.74           N  
ATOM     49  CA  SER A   5      11.292   0.927  -6.418  1.00  1.74           C  
ATOM     50  C   SER A   5      11.197  -0.414  -7.155  1.00  1.74           C  
ATOM     51  O   SER A   5      10.832  -1.426  -6.550  1.00  1.74           O  
ATOM     52  CB  SER A   5      12.734   1.267  -6.146  1.00  1.74           C  
ATOM     53  OG  SER A   5      13.380   0.217  -5.480  1.00  1.74           O  
ATOM     54  H   SER A   5      10.250  -0.020  -4.805  1.00  1.74           H  
ATOM     55  HA  SER A   5      10.860   1.699  -7.058  1.00  1.74           H  
ATOM     56 1HB  SER A   5      13.214   1.473  -7.081  1.00  1.74           H  
ATOM     57 2HB  SER A   5      12.796   2.167  -5.554  1.00  1.74           H  
ATOM     58  HG  SER A   5      13.377  -0.520  -6.100  1.00  1.74           H  
ATOM     59  N   GLU A   6      11.594  -0.446  -8.436  1.00  1.31           N  
ATOM     60  CA  GLU A   6      11.583  -1.711  -9.187  1.00  1.31           C  
ATOM     61  C   GLU A   6      12.892  -2.016  -9.914  1.00  1.31           C  
ATOM     62  O   GLU A   6      13.454  -1.164 -10.607  1.00  1.31           O  
ATOM     63  CB  GLU A   6      10.422  -1.701 -10.195  1.00  1.31           C  
ATOM     64  CG  GLU A   6      10.255  -2.989 -11.015  1.00  1.31           C  
ATOM     65  CD  GLU A   6       9.022  -2.970 -11.907  1.00  1.31           C  
ATOM     66  OE1 GLU A   6       8.282  -2.018 -11.842  1.00  1.31           O  
ATOM     67  OE2 GLU A   6       8.818  -3.912 -12.639  1.00  1.31           O  
ATOM     68  H   GLU A   6      11.865   0.424  -8.901  1.00  1.31           H  
ATOM     69  HA  GLU A   6      11.408  -2.522  -8.481  1.00  1.31           H  
ATOM     70 1HB  GLU A   6       9.487  -1.518  -9.665  1.00  1.31           H  
ATOM     71 2HB  GLU A   6      10.565  -0.877 -10.898  1.00  1.31           H  
ATOM     72 1HG  GLU A   6      11.136  -3.126 -11.642  1.00  1.31           H  
ATOM     73 2HG  GLU A   6      10.196  -3.836 -10.334  1.00  1.31           H  
ATOM     74  N   VAL A   7      13.377  -3.253  -9.755  1.00  1.04           N  
ATOM     75  CA  VAL A   7      14.612  -3.669 -10.418  1.00  1.04           C  
ATOM     76  C   VAL A   7      14.300  -4.257 -11.792  1.00  1.04           C  
ATOM     77  O   VAL A   7      13.481  -5.170 -11.918  1.00  1.04           O  
ATOM     78  CB  VAL A   7      15.380  -4.705  -9.583  1.00  1.04           C  
ATOM     79  CG1 VAL A   7      16.623  -5.128 -10.334  1.00  1.04           C  
ATOM     80  CG2 VAL A   7      15.752  -4.119  -8.242  1.00  1.04           C  
ATOM     81  H   VAL A   7      12.876  -3.912  -9.175  1.00  1.04           H  
ATOM     82  HA  VAL A   7      15.247  -2.797 -10.543  1.00  1.04           H  
ATOM     83  HB  VAL A   7      14.754  -5.584  -9.439  1.00  1.04           H  
ATOM     84 1HG1 VAL A   7      17.171  -5.868  -9.755  1.00  1.04           H  
ATOM     85 2HG1 VAL A   7      16.348  -5.557 -11.296  1.00  1.04           H  
ATOM     86 3HG1 VAL A   7      17.250  -4.247 -10.492  1.00  1.04           H  
ATOM     87 1HG2 VAL A   7      16.292  -4.865  -7.659  1.00  1.04           H  
ATOM     88 2HG2 VAL A   7      16.379  -3.274  -8.394  1.00  1.04           H  
ATOM     89 3HG2 VAL A   7      14.850  -3.819  -7.707  1.00  1.04           H  
ATOM     90  N   ILE A   8      14.942  -3.704 -12.812  1.00  0.89           N  
ATOM     91  CA  ILE A   8      14.721  -4.067 -14.204  1.00  0.89           C  
ATOM     92  C   ILE A   8      15.981  -4.528 -14.928  1.00  0.89           C  
ATOM     93  O   ILE A   8      17.024  -3.878 -14.848  1.00  0.89           O  
ATOM     94  CB  ILE A   8      14.134  -2.864 -14.951  1.00  0.89           C  
ATOM     95  CG1 ILE A   8      12.799  -2.462 -14.333  1.00  0.89           C  
ATOM     96  CG2 ILE A   8      13.991  -3.147 -16.401  1.00  0.89           C  
ATOM     97  CD1 ILE A   8      12.281  -1.170 -14.868  1.00  0.89           C  
ATOM     98  H   ILE A   8      15.610  -2.971 -12.597  1.00  0.89           H  
ATOM     99  HA  ILE A   8      13.998  -4.882 -14.232  1.00  0.89           H  
ATOM    100  HB  ILE A   8      14.794  -2.021 -14.825  1.00  0.89           H  
ATOM    101 1HG1 ILE A   8      12.061  -3.244 -14.513  1.00  0.89           H  
ATOM    102 2HG1 ILE A   8      12.917  -2.334 -13.260  1.00  0.89           H  
ATOM    103 1HG2 ILE A   8      13.587  -2.260 -16.871  1.00  0.89           H  
ATOM    104 2HG2 ILE A   8      14.962  -3.381 -16.836  1.00  0.89           H  
ATOM    105 3HG2 ILE A   8      13.314  -3.986 -16.554  1.00  0.89           H  
ATOM    106 1HD1 ILE A   8      11.330  -0.923 -14.382  1.00  0.89           H  
ATOM    107 2HD1 ILE A   8      13.001  -0.378 -14.670  1.00  0.89           H  
ATOM    108 3HD1 ILE A   8      12.125  -1.251 -15.942  1.00  0.89           H  
ATOM    109  N   GLN A   9      15.894  -5.655 -15.636  1.00  0.81           N  
ATOM    110  CA  GLN A   9      17.040  -6.133 -16.408  1.00  0.81           C  
ATOM    111  C   GLN A   9      16.811  -5.934 -17.910  1.00  0.81           C  
ATOM    112  O   GLN A   9      15.710  -6.178 -18.409  1.00  0.81           O  
ATOM    113  CB  GLN A   9      17.372  -7.598 -16.110  1.00  0.81           C  
ATOM    114  CG  GLN A   9      18.652  -8.071 -16.831  1.00  0.81           C  
ATOM    115  CD  GLN A   9      19.083  -9.462 -16.445  1.00  0.81           C  
ATOM    116  OE1 GLN A   9      18.260 -10.364 -16.270  1.00  0.81           O  
ATOM    117  NE2 GLN A   9      20.390  -9.652 -16.298  1.00  0.81           N  
ATOM    118  H   GLN A   9      15.024  -6.168 -15.657  1.00  0.81           H  
ATOM    119  HA  GLN A   9      17.902  -5.547 -16.127  1.00  0.81           H  
ATOM    120 1HB  GLN A   9      17.512  -7.734 -15.038  1.00  0.81           H  
ATOM    121 2HB  GLN A   9      16.547  -8.234 -16.425  1.00  0.81           H  
ATOM    122 1HG  GLN A   9      18.466  -8.076 -17.904  1.00  0.81           H  
ATOM    123 2HG  GLN A   9      19.466  -7.377 -16.603  1.00  0.81           H  
ATOM    124 1HE2 GLN A   9      20.743 -10.554 -16.037  1.00  0.81           H  
ATOM    125 2HE2 GLN A   9      21.023  -8.893 -16.440  1.00  0.81           H  
ATOM    126  N   ALA A  10      17.857  -5.500 -18.624  1.00  0.80           N  
ATOM    127  CA  ALA A  10      17.774  -5.293 -20.072  1.00  0.80           C  
ATOM    128  C   ALA A  10      19.011  -5.805 -20.809  1.00  0.80           C  
ATOM    129  O   ALA A  10      20.130  -5.691 -20.310  1.00  0.80           O  
ATOM    130  CB  ALA A  10      17.633  -3.807 -20.361  1.00  0.80           C  
ATOM    131  H   ALA A  10      18.719  -5.285 -18.126  1.00  0.80           H  
ATOM    132  HA  ALA A  10      16.901  -5.831 -20.445  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      17.545  -3.653 -21.439  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      16.753  -3.426 -19.867  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      18.511  -3.281 -19.989  1.00  0.80           H  
ATOM    136  N   LEU A  11      18.811  -6.327 -22.027  1.00  0.83           N  
ATOM    137  CA  LEU A  11      19.925  -6.760 -22.881  1.00  0.83           C  
ATOM    138  C   LEU A  11      20.052  -5.934 -24.148  1.00  0.83           C  
ATOM    139  O   LEU A  11      19.167  -5.928 -25.004  1.00  0.83           O  
ATOM    140  CB  LEU A  11      19.819  -8.248 -23.222  1.00  0.83           C  
ATOM    141  CG  LEU A  11      20.862  -8.800 -24.245  1.00  0.83           C  
ATOM    142  CD1 LEU A  11      22.280  -8.613 -23.753  1.00  0.83           C  
ATOM    143  CD2 LEU A  11      20.578 -10.277 -24.437  1.00  0.83           C  
ATOM    144  H   LEU A  11      17.866  -6.406 -22.382  1.00  0.83           H  
ATOM    145  HA  LEU A  11      20.842  -6.636 -22.317  1.00  0.83           H  
ATOM    146 1HB  LEU A  11      19.934  -8.819 -22.303  1.00  0.83           H  
ATOM    147 2HB  LEU A  11      18.827  -8.441 -23.627  1.00  0.83           H  
ATOM    148  HG  LEU A  11      20.769  -8.270 -25.190  1.00  0.83           H  
ATOM    149 1HD1 LEU A  11      22.976  -9.019 -24.483  1.00  0.83           H  
ATOM    150 2HD1 LEU A  11      22.477  -7.568 -23.626  1.00  0.83           H  
ATOM    151 3HD1 LEU A  11      22.405  -9.109 -22.825  1.00  0.83           H  
ATOM    152 1HD2 LEU A  11      21.287 -10.698 -25.143  1.00  0.83           H  
ATOM    153 2HD2 LEU A  11      20.672 -10.788 -23.500  1.00  0.83           H  
ATOM    154 3HD2 LEU A  11      19.565 -10.403 -24.816  1.00  0.83           H  
ATOM    155  N   ILE A  12      21.167  -5.230 -24.235  1.00  0.89           N  
ATOM    156  CA  ILE A  12      21.477  -4.330 -25.326  1.00  0.89           C  
ATOM    157  C   ILE A  12      22.615  -4.923 -26.173  1.00  0.89           C  
ATOM    158  O   ILE A  12      23.637  -5.366 -25.649  1.00  0.89           O  
ATOM    159  CB  ILE A  12      21.838  -2.943 -24.751  1.00  0.89           C  
ATOM    160  CG1 ILE A  12      20.709  -2.458 -23.824  1.00  0.89           C  
ATOM    161  CG2 ILE A  12      22.043  -1.925 -25.864  1.00  0.89           C  
ATOM    162  CD1 ILE A  12      19.389  -2.294 -24.502  1.00  0.89           C  
ATOM    163  H   ILE A  12      21.843  -5.328 -23.478  1.00  0.89           H  
ATOM    164  HA  ILE A  12      20.595  -4.224 -25.956  1.00  0.89           H  
ATOM    165  HB  ILE A  12      22.737  -3.029 -24.170  1.00  0.89           H  
ATOM    166 1HG1 ILE A  12      20.589  -3.168 -23.005  1.00  0.89           H  
ATOM    167 2HG1 ILE A  12      20.984  -1.507 -23.414  1.00  0.89           H  
ATOM    168 1HG2 ILE A  12      22.289  -0.962 -25.441  1.00  0.89           H  
ATOM    169 2HG2 ILE A  12      22.835  -2.234 -26.496  1.00  0.89           H  
ATOM    170 3HG2 ILE A  12      21.121  -1.835 -26.442  1.00  0.89           H  
ATOM    171 1HD1 ILE A  12      18.656  -1.938 -23.782  1.00  0.89           H  
ATOM    172 2HD1 ILE A  12      19.482  -1.573 -25.310  1.00  0.89           H  
ATOM    173 3HD1 ILE A  12      19.055  -3.244 -24.914  1.00  0.89           H  
ATOM    174  N   PHE A  13      22.439  -4.950 -27.490  1.00  0.96           N  
ATOM    175  CA  PHE A  13      23.449  -5.534 -28.388  1.00  0.96           C  
ATOM    176  C   PHE A  13      24.270  -4.470 -29.113  1.00  0.96           C  
ATOM    177  O   PHE A  13      24.950  -4.743 -30.101  1.00  0.96           O  
ATOM    178  CB  PHE A  13      22.761  -6.410 -29.413  1.00  0.96           C  
ATOM    179  CG  PHE A  13      22.037  -7.568 -28.815  1.00  0.96           C  
ATOM    180  CD1 PHE A  13      20.676  -7.483 -28.577  1.00  0.96           C  
ATOM    181  CD2 PHE A  13      22.700  -8.741 -28.499  1.00  0.96           C  
ATOM    182  CE1 PHE A  13      19.989  -8.545 -28.051  1.00  0.96           C  
ATOM    183  CE2 PHE A  13      22.013  -9.808 -27.972  1.00  0.96           C  
ATOM    184  CZ  PHE A  13      20.653  -9.708 -27.754  1.00  0.96           C  
ATOM    185  H   PHE A  13      21.585  -4.579 -27.884  1.00  0.96           H  
ATOM    186  HA  PHE A  13      24.130  -6.147 -27.798  1.00  0.96           H  
ATOM    187 1HB  PHE A  13      22.050  -5.815 -29.983  1.00  0.96           H  
ATOM    188 2HB  PHE A  13      23.501  -6.795 -30.113  1.00  0.96           H  
ATOM    189  HD1 PHE A  13      20.149  -6.562 -28.820  1.00  0.96           H  
ATOM    190  HD2 PHE A  13      23.773  -8.816 -28.681  1.00  0.96           H  
ATOM    191  HE1 PHE A  13      18.916  -8.466 -27.870  1.00  0.96           H  
ATOM    192  HE2 PHE A  13      22.537 -10.731 -27.729  1.00  0.96           H  
ATOM    193  HZ  PHE A  13      20.104 -10.552 -27.340  1.00  0.96           H  
ATOM    194  N   LYS A  14      24.186  -3.262 -28.595  1.00  1.03           N  
ATOM    195  CA  LYS A  14      24.838  -2.064 -29.109  1.00  1.03           C  
ATOM    196  C   LYS A  14      24.567  -1.860 -30.605  1.00  1.03           C  
ATOM    197  O   LYS A  14      23.509  -2.243 -31.110  1.00  1.03           O  
ATOM    198  CB  LYS A  14      26.351  -2.177 -28.825  1.00  1.03           C  
ATOM    199  CG  LYS A  14      26.684  -2.245 -27.353  1.00  1.03           C  
ATOM    200  CD  LYS A  14      28.166  -2.366 -27.073  1.00  1.03           C  
ATOM    201  CE  LYS A  14      28.440  -2.155 -25.589  1.00  1.03           C  
ATOM    202  NZ  LYS A  14      29.887  -2.134 -25.262  1.00  1.03           N  
ATOM    203  H   LYS A  14      23.615  -3.170 -27.776  1.00  1.03           H  
ATOM    204  HA  LYS A  14      24.451  -1.202 -28.568  1.00  1.03           H  
ATOM    205 1HB  LYS A  14      26.774  -3.046 -29.333  1.00  1.03           H  
ATOM    206 2HB  LYS A  14      26.866  -1.294 -29.186  1.00  1.03           H  
ATOM    207 1HG  LYS A  14      26.393  -1.305 -26.948  1.00  1.03           H  
ATOM    208 2HG  LYS A  14      26.132  -3.043 -26.857  1.00  1.03           H  
ATOM    209 1HD  LYS A  14      28.515  -3.368 -27.351  1.00  1.03           H  
ATOM    210 2HD  LYS A  14      28.709  -1.650 -27.641  1.00  1.03           H  
ATOM    211 1HE  LYS A  14      28.015  -1.208 -25.297  1.00  1.03           H  
ATOM    212 2HE  LYS A  14      27.964  -2.952 -25.018  1.00  1.03           H  
ATOM    213 1HZ  LYS A  14      29.983  -1.972 -24.248  1.00  1.03           H  
ATOM    214 2HZ  LYS A  14      30.328  -3.027 -25.502  1.00  1.03           H  
ATOM    215 3HZ  LYS A  14      30.354  -1.390 -25.763  1.00  1.03           H  
ATOM    216  N   ASP A  15      25.512  -1.222 -31.297  1.00  1.06           N  
ATOM    217  CA  ASP A  15      25.460  -1.000 -32.741  1.00  1.06           C  
ATOM    218  C   ASP A  15      26.891  -0.974 -33.287  1.00  1.06           C  
ATOM    219  O   ASP A  15      27.447  -1.988 -33.703  1.00  1.06           O  
ATOM    220  CB  ASP A  15      24.684   0.293 -33.071  1.00  1.06           C  
ATOM    221  CG  ASP A  15      24.499   0.582 -34.591  1.00  1.06           C  
ATOM    222  OD1 ASP A  15      24.962  -0.183 -35.402  1.00  1.06           O  
ATOM    223  OD2 ASP A  15      23.874   1.575 -34.902  1.00  1.06           O  
ATOM    224  H   ASP A  15      26.316  -0.886 -30.800  1.00  1.06           H  
ATOM    225  HA  ASP A  15      24.936  -1.836 -33.205  1.00  1.06           H  
ATOM    226 1HB  ASP A  15      23.690   0.208 -32.645  1.00  1.06           H  
ATOM    227 2HB  ASP A  15      25.152   1.153 -32.592  1.00  1.06           H  
ATOM    228  N   ASP A  16      27.497   0.213 -33.205  1.00  1.05           N  
ATOM    229  CA  ASP A  16      28.862   0.518 -33.633  1.00  1.05           C  
ATOM    230  C   ASP A  16      29.817   0.510 -32.445  1.00  1.05           C  
ATOM    231  O   ASP A  16      30.911   1.067 -32.494  1.00  1.05           O  
ATOM    232  CB  ASP A  16      28.889   1.887 -34.305  1.00  1.05           C  
ATOM    233  CG  ASP A  16      28.477   3.051 -33.364  1.00  1.05           C  
ATOM    234  OD1 ASP A  16      28.165   2.822 -32.191  1.00  1.05           O  
ATOM    235  OD2 ASP A  16      28.470   4.166 -33.835  1.00  1.05           O  
ATOM    236  H   ASP A  16      26.953   0.984 -32.856  1.00  1.05           H  
ATOM    237  HA  ASP A  16      29.185  -0.242 -34.346  1.00  1.05           H  
ATOM    238 1HB  ASP A  16      29.893   2.083 -34.684  1.00  1.05           H  
ATOM    239 2HB  ASP A  16      28.211   1.878 -35.163  1.00  1.05           H  
ATOM    240  N   GLY A  17      29.356  -0.094 -31.362  1.00  1.00           N  
ATOM    241  CA  GLY A  17      30.058  -0.152 -30.094  1.00  1.00           C  
ATOM    242  C   GLY A  17      29.396   0.747 -29.044  1.00  1.00           C  
ATOM    243  O   GLY A  17      29.644   0.577 -27.846  1.00  1.00           O  
ATOM    244  H   GLY A  17      28.460  -0.539 -31.438  1.00  1.00           H  
ATOM    245 1HA  GLY A  17      30.074  -1.182 -29.739  1.00  1.00           H  
ATOM    246 2HA  GLY A  17      31.094   0.153 -30.238  1.00  1.00           H  
ATOM    247  N   SER A  18      28.547   1.687 -29.473  1.00  0.91           N  
ATOM    248  CA  SER A  18      27.856   2.540 -28.508  1.00  0.91           C  
ATOM    249  C   SER A  18      26.515   1.955 -28.081  1.00  0.91           C  
ATOM    250  O   SER A  18      25.834   1.279 -28.848  1.00  0.91           O  
ATOM    251  CB  SER A  18      27.636   3.934 -29.060  1.00  0.91           C  
ATOM    252  OG  SER A  18      26.903   4.755 -28.144  1.00  0.91           O  
ATOM    253  H   SER A  18      28.402   1.851 -30.481  1.00  0.91           H  
ATOM    254  HA  SER A  18      28.482   2.627 -27.621  1.00  0.91           H  
ATOM    255 1HB  SER A  18      28.601   4.390 -29.271  1.00  0.91           H  
ATOM    256 2HB  SER A  18      27.099   3.867 -30.010  1.00  0.91           H  
ATOM    257  HG  SER A  18      26.976   5.650 -28.499  1.00  0.91           H  
ATOM    258  N   LEU A  19      26.145   2.238 -26.841  1.00  0.82           N  
ATOM    259  CA  LEU A  19      24.849   1.886 -26.259  1.00  0.82           C  
ATOM    260  C   LEU A  19      23.769   2.919 -26.520  1.00  0.82           C  
ATOM    261  O   LEU A  19      22.577   2.653 -26.324  1.00  0.82           O  
ATOM    262  CB  LEU A  19      25.010   1.791 -24.753  1.00  0.82           C  
ATOM    263  CG  LEU A  19      25.865   0.731 -24.286  1.00  0.82           C  
ATOM    264  CD1 LEU A  19      26.129   0.908 -22.820  1.00  0.82           C  
ATOM    265  CD2 LEU A  19      25.123  -0.545 -24.534  1.00  0.82           C  
ATOM    266  H   LEU A  19      26.799   2.764 -26.276  1.00  0.82           H  
ATOM    267  HA  LEU A  19      24.531   0.930 -26.673  1.00  0.82           H  
ATOM    268 1HB  LEU A  19      25.411   2.732 -24.382  1.00  0.82           H  
ATOM    269 2HB  LEU A  19      24.037   1.641 -24.311  1.00  0.82           H  
ATOM    270  HG  LEU A  19      26.811   0.739 -24.824  1.00  0.82           H  
ATOM    271 1HD1 LEU A  19      26.756   0.088 -22.471  1.00  0.82           H  
ATOM    272 2HD1 LEU A  19      26.643   1.856 -22.656  1.00  0.82           H  
ATOM    273 3HD1 LEU A  19      25.192   0.916 -22.284  1.00  0.82           H  
ATOM    274 1HD2 LEU A  19      25.712  -1.397 -24.198  1.00  0.82           H  
ATOM    275 2HD2 LEU A  19      24.189  -0.503 -23.995  1.00  0.82           H  
ATOM    276 3HD2 LEU A  19      24.905  -0.640 -25.580  1.00  0.82           H  
ATOM    277  N   GLY A  20      24.199   4.128 -26.871  1.00  0.73           N  
ATOM    278  CA  GLY A  20      23.282   5.250 -26.947  1.00  0.73           C  
ATOM    279  C   GLY A  20      23.071   5.896 -25.563  1.00  0.73           C  
ATOM    280  O   GLY A  20      22.245   6.786 -25.415  1.00  0.73           O  
ATOM    281  H   GLY A  20      25.182   4.269 -27.112  1.00  0.73           H  
ATOM    282 1HA  GLY A  20      23.673   5.991 -27.643  1.00  0.73           H  
ATOM    283 2HA  GLY A  20      22.326   4.910 -27.341  1.00  0.73           H  
ATOM    284  N   LEU A  21      23.796   5.446 -24.535  1.00  0.67           N  
ATOM    285  CA  LEU A  21      23.607   6.012 -23.194  1.00  0.67           C  
ATOM    286  C   LEU A  21      24.711   6.952 -22.749  1.00  0.67           C  
ATOM    287  O   LEU A  21      25.895   6.718 -23.011  1.00  0.67           O  
ATOM    288  CB  LEU A  21      23.609   4.942 -22.096  1.00  0.67           C  
ATOM    289  CG  LEU A  21      22.650   3.858 -22.140  1.00  0.67           C  
ATOM    290  CD1 LEU A  21      22.929   2.916 -20.962  1.00  0.67           C  
ATOM    291  CD2 LEU A  21      21.278   4.413 -22.070  1.00  0.67           C  
ATOM    292  H   LEU A  21      24.471   4.715 -24.682  1.00  0.67           H  
ATOM    293  HA  LEU A  21      22.664   6.553 -23.174  1.00  0.67           H  
ATOM    294 1HB  LEU A  21      24.596   4.488 -22.079  1.00  0.67           H  
ATOM    295 2HB  LEU A  21      23.464   5.453 -21.141  1.00  0.67           H  
ATOM    296  HG  LEU A  21      22.783   3.314 -23.053  1.00  0.67           H  
ATOM    297 1HD1 LEU A  21      22.229   2.087 -20.986  1.00  0.67           H  
ATOM    298 2HD1 LEU A  21      23.944   2.535 -21.036  1.00  0.67           H  
ATOM    299 3HD1 LEU A  21      22.815   3.460 -20.024  1.00  0.67           H  
ATOM    300 1HD2 LEU A  21      20.547   3.620 -22.088  1.00  0.67           H  
ATOM    301 2HD2 LEU A  21      21.171   4.970 -21.150  1.00  0.67           H  
ATOM    302 3HD2 LEU A  21      21.132   5.075 -22.923  1.00  0.67           H  
ATOM    303  N   SER A  22      24.316   7.937 -21.953  1.00  0.62           N  
ATOM    304  CA  SER A  22      25.256   8.765 -21.218  1.00  0.62           C  
ATOM    305  C   SER A  22      24.905   8.610 -19.747  1.00  0.62           C  
ATOM    306  O   SER A  22      23.716   8.601 -19.389  1.00  0.62           O  
ATOM    307  CB  SER A  22      25.158  10.215 -21.620  1.00  0.62           C  
ATOM    308  OG  SER A  22      25.473  10.385 -22.973  1.00  0.62           O  
ATOM    309  H   SER A  22      23.316   8.112 -21.863  1.00  0.62           H  
ATOM    310  HA  SER A  22      26.273   8.405 -21.380  1.00  0.62           H  
ATOM    311 1HB  SER A  22      24.170  10.577 -21.411  1.00  0.62           H  
ATOM    312 2HB  SER A  22      25.848  10.797 -21.012  1.00  0.62           H  
ATOM    313  HG  SER A  22      26.292   9.900 -23.116  1.00  0.62           H  
ATOM    314  N   ILE A  23      25.927   8.538 -18.899  1.00  0.59           N  
ATOM    315  CA  ILE A  23      25.721   8.360 -17.464  1.00  0.59           C  
ATOM    316  C   ILE A  23      26.343   9.478 -16.629  1.00  0.59           C  
ATOM    317  O   ILE A  23      27.258  10.170 -17.091  1.00  0.59           O  
ATOM    318  CB  ILE A  23      26.296   6.989 -17.004  1.00  0.59           C  
ATOM    319  CG1 ILE A  23      27.817   6.927 -17.277  1.00  0.59           C  
ATOM    320  CG2 ILE A  23      25.558   5.832 -17.715  1.00  0.59           C  
ATOM    321  CD1 ILE A  23      28.529   5.738 -16.648  1.00  0.59           C  
ATOM    322  H   ILE A  23      26.870   8.572 -19.262  1.00  0.59           H  
ATOM    323  HA  ILE A  23      24.652   8.361 -17.273  1.00  0.59           H  
ATOM    324  HB  ILE A  23      26.152   6.894 -15.932  1.00  0.59           H  
ATOM    325 1HG1 ILE A  23      27.972   6.887 -18.354  1.00  0.59           H  
ATOM    326 2HG1 ILE A  23      28.269   7.826 -16.897  1.00  0.59           H  
ATOM    327 1HG2 ILE A  23      25.955   4.882 -17.366  1.00  0.59           H  
ATOM    328 2HG2 ILE A  23      24.495   5.891 -17.482  1.00  0.59           H  
ATOM    329 3HG2 ILE A  23      25.697   5.905 -18.792  1.00  0.59           H  
ATOM    330 1HD1 ILE A  23      29.588   5.774 -16.892  1.00  0.59           H  
ATOM    331 2HD1 ILE A  23      28.414   5.779 -15.575  1.00  0.59           H  
ATOM    332 3HD1 ILE A  23      28.108   4.810 -17.025  1.00  0.59           H  
ATOM    333  N   SER A  24      25.850   9.615 -15.389  1.00  0.58           N  
ATOM    334  CA  SER A  24      26.350  10.574 -14.391  1.00  0.58           C  
ATOM    335  C   SER A  24      26.489   9.937 -13.015  1.00  0.58           C  
ATOM    336  O   SER A  24      25.877   8.907 -12.726  1.00  0.58           O  
ATOM    337  CB  SER A  24      25.431  11.777 -14.238  1.00  0.58           C  
ATOM    338  OG  SER A  24      25.305  12.487 -15.436  1.00  0.58           O  
ATOM    339  H   SER A  24      25.066   9.009 -15.144  1.00  0.58           H  
ATOM    340  HA  SER A  24      27.333  10.922 -14.710  1.00  0.58           H  
ATOM    341 1HB  SER A  24      24.446  11.440 -13.904  1.00  0.58           H  
ATOM    342 2HB  SER A  24      25.827  12.435 -13.466  1.00  0.58           H  
ATOM    343  HG  SER A  24      24.746  11.945 -15.979  1.00  0.58           H  
ATOM    344  N   GLY A  25      27.263  10.578 -12.147  1.00  0.57           N  
ATOM    345  CA  GLY A  25      27.418  10.097 -10.777  1.00  0.57           C  
ATOM    346  C   GLY A  25      28.555   9.096 -10.654  1.00  0.57           C  
ATOM    347  O   GLY A  25      29.469   9.072 -11.480  1.00  0.57           O  
ATOM    348  H   GLY A  25      27.749  11.419 -12.431  1.00  0.57           H  
ATOM    349 1HA  GLY A  25      27.609  10.942 -10.116  1.00  0.57           H  
ATOM    350 2HA  GLY A  25      26.488   9.641 -10.444  1.00  0.57           H  
ATOM    351  N   GLY A  26      28.531   8.313  -9.593  1.00  0.58           N  
ATOM    352  CA  GLY A  26      29.633   7.416  -9.290  1.00  0.58           C  
ATOM    353  C   GLY A  26      30.587   8.027  -8.280  1.00  0.58           C  
ATOM    354  O   GLY A  26      30.512   9.219  -7.944  1.00  0.58           O  
ATOM    355  H   GLY A  26      27.713   8.321  -8.982  1.00  0.58           H  
ATOM    356 1HA  GLY A  26      29.238   6.483  -8.885  1.00  0.58           H  
ATOM    357 2HA  GLY A  26      30.173   7.164 -10.202  1.00  0.58           H  
ATOM    358  N   VAL A  27      31.481   7.196  -7.783  1.00  0.59           N  
ATOM    359  CA  VAL A  27      32.393   7.619  -6.740  1.00  0.59           C  
ATOM    360  C   VAL A  27      33.360   8.686  -7.227  1.00  0.59           C  
ATOM    361  O   VAL A  27      33.984   8.546  -8.277  1.00  0.59           O  
ATOM    362  CB  VAL A  27      33.163   6.401  -6.210  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      34.214   6.819  -5.215  1.00  0.59           C  
ATOM    364  CG2 VAL A  27      32.190   5.448  -5.596  1.00  0.59           C  
ATOM    365  H   VAL A  27      31.513   6.240  -8.143  1.00  0.59           H  
ATOM    366  HA  VAL A  27      31.802   8.033  -5.921  1.00  0.59           H  
ATOM    367  HB  VAL A  27      33.672   5.908  -7.034  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27      34.746   5.934  -4.866  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      34.920   7.498  -5.690  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27      33.742   7.318  -4.370  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27      32.734   4.596  -5.238  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27      31.677   5.933  -4.766  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27      31.460   5.136  -6.348  1.00  0.59           H  
ATOM    374  N   GLY A  28      33.462   9.772  -6.467  1.00  0.61           N  
ATOM    375  CA  GLY A  28      34.365  10.870  -6.800  1.00  0.61           C  
ATOM    376  C   GLY A  28      33.801  11.866  -7.820  1.00  0.61           C  
ATOM    377  O   GLY A  28      34.482  12.829  -8.180  1.00  0.61           O  
ATOM    378  H   GLY A  28      32.902   9.833  -5.628  1.00  0.61           H  
ATOM    379 1HA  GLY A  28      34.621  11.403  -5.885  1.00  0.61           H  
ATOM    380 2HA  GLY A  28      35.294  10.454  -7.185  1.00  0.61           H  
ATOM    381  N   SER A  29      32.568  11.655  -8.275  1.00  0.66           N  
ATOM    382  CA  SER A  29      31.967  12.533  -9.273  1.00  0.66           C  
ATOM    383  C   SER A  29      30.783  13.296  -8.720  1.00  0.66           C  
ATOM    384  O   SER A  29      30.206  12.910  -7.705  1.00  0.66           O  
ATOM    385  CB  SER A  29      31.534  11.729 -10.469  1.00  0.66           C  
ATOM    386  OG  SER A  29      32.647  11.148 -11.096  1.00  0.66           O  
ATOM    387  H   SER A  29      32.030  10.846  -7.959  1.00  0.66           H  
ATOM    388  HA  SER A  29      32.714  13.257  -9.595  1.00  0.66           H  
ATOM    389 1HB  SER A  29      30.846  10.948 -10.147  1.00  0.66           H  
ATOM    390 2HB  SER A  29      30.999  12.366 -11.170  1.00  0.66           H  
ATOM    391  HG  SER A  29      33.288  11.855 -11.190  1.00  0.66           H  
ATOM    392  N   SER A  30      30.407  14.393  -9.380  1.00  0.72           N  
ATOM    393  CA  SER A  30      29.227  15.115  -8.928  1.00  0.72           C  
ATOM    394  C   SER A  30      28.058  14.152  -8.903  1.00  0.72           C  
ATOM    395  O   SER A  30      27.811  13.431  -9.874  1.00  0.72           O  
ATOM    396  CB  SER A  30      28.912  16.280  -9.842  1.00  0.72           C  
ATOM    397  OG  SER A  30      27.733  16.923  -9.442  1.00  0.72           O  
ATOM    398  H   SER A  30      30.918  14.704 -10.193  1.00  0.72           H  
ATOM    399  HA  SER A  30      29.397  15.485  -7.916  1.00  0.72           H  
ATOM    400 1HB  SER A  30      29.739  16.989  -9.835  1.00  0.72           H  
ATOM    401 2HB  SER A  30      28.799  15.916 -10.862  1.00  0.72           H  
ATOM    402  HG  SER A  30      27.060  16.220  -9.345  1.00  0.72           H  
ATOM    403  N   SER A  31      27.332  14.153  -7.801  1.00  0.80           N  
ATOM    404  CA  SER A  31      26.210  13.256  -7.643  1.00  0.80           C  
ATOM    405  C   SER A  31      25.013  13.666  -8.475  1.00  0.80           C  
ATOM    406  O   SER A  31      24.891  14.822  -8.878  1.00  0.80           O  
ATOM    407  CB  SER A  31      25.817  13.204  -6.190  1.00  0.80           C  
ATOM    408  OG  SER A  31      25.327  14.440  -5.762  1.00  0.80           O  
ATOM    409  H   SER A  31      27.585  14.768  -7.041  1.00  0.80           H  
ATOM    410  HA  SER A  31      26.523  12.257  -7.954  1.00  0.80           H  
ATOM    411 1HB  SER A  31      25.046  12.469  -6.070  1.00  0.80           H  
ATOM    412 2HB  SER A  31      26.661  12.894  -5.570  1.00  0.80           H  
ATOM    413  HG  SER A  31      24.674  14.221  -5.070  1.00  0.80           H  
ATOM    414  N   PHE A  32      24.112  12.714  -8.687  1.00  0.90           N  
ATOM    415  CA  PHE A  32      22.835  12.938  -9.355  1.00  0.90           C  
ATOM    416  C   PHE A  32      21.922  13.734  -8.420  1.00  0.90           C  
ATOM    417  O   PHE A  32      21.257  14.690  -8.823  1.00  0.90           O  
ATOM    418  CB  PHE A  32      22.257  11.586  -9.753  1.00  0.90           C  
ATOM    419  CG  PHE A  32      20.987  11.569 -10.532  1.00  0.90           C  
ATOM    420  CD1 PHE A  32      20.957  11.976 -11.849  1.00  0.90           C  
ATOM    421  CD2 PHE A  32      19.830  11.084  -9.966  1.00  0.90           C  
ATOM    422  CE1 PHE A  32      19.784  11.920 -12.571  1.00  0.90           C  
ATOM    423  CE2 PHE A  32      18.660  11.025 -10.678  1.00  0.90           C  
ATOM    424  CZ  PHE A  32      18.636  11.449 -11.980  1.00  0.90           C  
ATOM    425  H   PHE A  32      24.316  11.784  -8.342  1.00  0.90           H  
ATOM    426  HA  PHE A  32      23.008  13.528 -10.257  1.00  0.90           H  
ATOM    427 1HB  PHE A  32      23.007  11.054 -10.335  1.00  0.90           H  
ATOM    428 2HB  PHE A  32      22.091  11.012  -8.846  1.00  0.90           H  
ATOM    429  HD1 PHE A  32      21.871  12.343 -12.315  1.00  0.90           H  
ATOM    430  HD2 PHE A  32      19.857  10.732  -8.939  1.00  0.90           H  
ATOM    431  HE1 PHE A  32      19.768  12.248 -13.612  1.00  0.90           H  
ATOM    432  HE2 PHE A  32      17.756  10.637 -10.211  1.00  0.90           H  
ATOM    433  HZ  PHE A  32      17.710  11.406 -12.547  1.00  0.90           H  
ATOM    434  N   LYS A  33      21.891  13.299  -7.162  1.00  0.98           N  
ATOM    435  CA  LYS A  33      21.122  13.923  -6.087  1.00  0.98           C  
ATOM    436  C   LYS A  33      22.072  14.212  -4.930  1.00  0.98           C  
ATOM    437  O   LYS A  33      23.078  13.521  -4.757  1.00  0.98           O  
ATOM    438  CB  LYS A  33      19.955  13.045  -5.627  1.00  0.98           C  
ATOM    439  CG  LYS A  33      18.924  12.735  -6.700  1.00  0.98           C  
ATOM    440  CD  LYS A  33      18.121  13.972  -7.088  1.00  0.98           C  
ATOM    441  CE  LYS A  33      17.039  13.640  -8.111  1.00  0.98           C  
ATOM    442  NZ  LYS A  33      16.269  14.852  -8.521  1.00  0.98           N  
ATOM    443  H   LYS A  33      22.465  12.500  -6.934  1.00  0.98           H  
ATOM    444  HA  LYS A  33      20.724  14.875  -6.441  1.00  0.98           H  
ATOM    445 1HB  LYS A  33      20.342  12.094  -5.256  1.00  0.98           H  
ATOM    446 2HB  LYS A  33      19.439  13.531  -4.801  1.00  0.98           H  
ATOM    447 1HG  LYS A  33      19.432  12.391  -7.568  1.00  0.98           H  
ATOM    448 2HG  LYS A  33      18.248  11.954  -6.356  1.00  0.98           H  
ATOM    449 1HD  LYS A  33      17.654  14.400  -6.201  1.00  0.98           H  
ATOM    450 2HD  LYS A  33      18.795  14.716  -7.519  1.00  0.98           H  
ATOM    451 1HE  LYS A  33      17.507  13.208  -8.992  1.00  0.98           H  
ATOM    452 2HE  LYS A  33      16.353  12.911  -7.682  1.00  0.98           H  
ATOM    453 1HZ  LYS A  33      15.566  14.594  -9.199  1.00  0.98           H  
ATOM    454 2HZ  LYS A  33      15.822  15.258  -7.711  1.00  0.98           H  
ATOM    455 3HZ  LYS A  33      16.903  15.526  -8.931  1.00  0.98           H  
ATOM    456  N   SER A  34      21.731  15.171  -4.077  1.00  1.03           N  
ATOM    457  CA  SER A  34      22.602  15.518  -2.948  1.00  1.03           C  
ATOM    458  C   SER A  34      22.853  14.363  -1.965  1.00  1.03           C  
ATOM    459  O   SER A  34      23.822  14.391  -1.206  1.00  1.03           O  
ATOM    460  CB  SER A  34      22.007  16.694  -2.196  1.00  1.03           C  
ATOM    461  OG  SER A  34      20.803  16.335  -1.579  1.00  1.03           O  
ATOM    462  H   SER A  34      20.886  15.703  -4.233  1.00  1.03           H  
ATOM    463  HA  SER A  34      23.568  15.824  -3.354  1.00  1.03           H  
ATOM    464 1HB  SER A  34      22.715  17.039  -1.443  1.00  1.03           H  
ATOM    465 2HB  SER A  34      21.834  17.518  -2.886  1.00  1.03           H  
ATOM    466  HG  SER A  34      21.031  15.649  -0.943  1.00  1.03           H  
ATOM    467  N   GLY A  35      21.976  13.362  -1.971  1.00  1.02           N  
ATOM    468  CA  GLY A  35      22.105  12.206  -1.096  1.00  1.02           C  
ATOM    469  C   GLY A  35      22.499  10.896  -1.802  1.00  1.02           C  
ATOM    470  O   GLY A  35      22.369   9.832  -1.194  1.00  1.02           O  
ATOM    471  H   GLY A  35      21.203  13.407  -2.616  1.00  1.02           H  
ATOM    472 1HA  GLY A  35      22.842  12.427  -0.326  1.00  1.02           H  
ATOM    473 2HA  GLY A  35      21.160  12.056  -0.577  1.00  1.02           H  
ATOM    474  N   ASP A  36      22.945  10.932  -3.073  1.00  0.95           N  
ATOM    475  CA  ASP A  36      23.220   9.653  -3.752  1.00  0.95           C  
ATOM    476  C   ASP A  36      24.329   9.684  -4.817  1.00  0.95           C  
ATOM    477  O   ASP A  36      24.166  10.240  -5.908  1.00  0.95           O  
ATOM    478  CB  ASP A  36      21.912   9.121  -4.340  1.00  0.95           C  
ATOM    479  CG  ASP A  36      21.943   7.705  -4.931  1.00  0.95           C  
ATOM    480  OD1 ASP A  36      22.982   7.153  -5.268  1.00  0.95           O  
ATOM    481  OD2 ASP A  36      20.858   7.145  -5.010  1.00  0.95           O  
ATOM    482  H   ASP A  36      23.071  11.820  -3.561  1.00  0.95           H  
ATOM    483  HA  ASP A  36      23.541   8.944  -2.989  1.00  0.95           H  
ATOM    484 1HB  ASP A  36      21.144   9.137  -3.564  1.00  0.95           H  
ATOM    485 2HB  ASP A  36      21.582   9.800  -5.125  1.00  0.95           H  
ATOM    486  N   ASP A  37      25.442   9.009  -4.491  1.00  0.86           N  
ATOM    487  CA  ASP A  37      26.662   8.954  -5.303  1.00  0.86           C  
ATOM    488  C   ASP A  37      26.684   7.782  -6.283  1.00  0.86           C  
ATOM    489  O   ASP A  37      27.734   7.462  -6.841  1.00  0.86           O  
ATOM    490  CB  ASP A  37      27.910   8.798  -4.423  1.00  0.86           C  
ATOM    491  CG  ASP A  37      28.173   9.984  -3.518  1.00  0.86           C  
ATOM    492  OD1 ASP A  37      27.628  11.032  -3.755  1.00  0.86           O  
ATOM    493  OD2 ASP A  37      28.932   9.831  -2.596  1.00  0.86           O  
ATOM    494  H   ASP A  37      25.448   8.536  -3.600  1.00  0.86           H  
ATOM    495  HA  ASP A  37      26.738   9.880  -5.874  1.00  0.86           H  
ATOM    496 1HB  ASP A  37      27.809   7.902  -3.810  1.00  0.86           H  
ATOM    497 2HB  ASP A  37      28.781   8.654  -5.068  1.00  0.86           H  
ATOM    498  N   GLY A  38      25.555   7.119  -6.491  1.00  0.76           N  
ATOM    499  CA  GLY A  38      25.555   5.999  -7.416  1.00  0.76           C  
ATOM    500  C   GLY A  38      25.581   6.499  -8.853  1.00  0.76           C  
ATOM    501  O   GLY A  38      25.795   7.689  -9.102  1.00  0.76           O  
ATOM    502  H   GLY A  38      24.683   7.371  -6.006  1.00  0.76           H  
ATOM    503 1HA  GLY A  38      26.416   5.358  -7.226  1.00  0.76           H  
ATOM    504 2HA  GLY A  38      24.658   5.401  -7.252  1.00  0.76           H  
ATOM    505  N   ILE A  39      25.420   5.579  -9.800  1.00  0.68           N  
ATOM    506  CA  ILE A  39      25.489   5.904 -11.223  1.00  0.68           C  
ATOM    507  C   ILE A  39      24.132   5.819 -11.884  1.00  0.68           C  
ATOM    508  O   ILE A  39      23.427   4.828 -11.722  1.00  0.68           O  
ATOM    509  CB  ILE A  39      26.493   5.011 -11.956  1.00  0.68           C  
ATOM    510  CG1 ILE A  39      27.858   5.263 -11.362  1.00  0.68           C  
ATOM    511  CG2 ILE A  39      26.482   5.312 -13.438  1.00  0.68           C  
ATOM    512  CD1 ILE A  39      28.888   4.370 -11.835  1.00  0.68           C  
ATOM    513  H   ILE A  39      25.248   4.622  -9.528  1.00  0.68           H  
ATOM    514  HA  ILE A  39      25.842   6.927 -11.318  1.00  0.68           H  
ATOM    515  HB  ILE A  39      26.239   3.961 -11.795  1.00  0.68           H  
ATOM    516 1HG1 ILE A  39      28.155   6.283 -11.601  1.00  0.68           H  
ATOM    517 2HG1 ILE A  39      27.795   5.159 -10.283  1.00  0.68           H  
ATOM    518 1HG2 ILE A  39      27.200   4.671 -13.939  1.00  0.68           H  
ATOM    519 2HG2 ILE A  39      25.494   5.127 -13.836  1.00  0.68           H  
ATOM    520 3HG2 ILE A  39      26.747   6.362 -13.594  1.00  0.68           H  
ATOM    521 1HD1 ILE A  39      29.850   4.616 -11.370  1.00  0.68           H  
ATOM    522 2HD1 ILE A  39      28.629   3.357 -11.611  1.00  0.68           H  
ATOM    523 3HD1 ILE A  39      28.941   4.509 -12.891  1.00  0.68           H  
ATOM    524  N   PHE A  40      23.774   6.884 -12.586  1.00  0.62           N  
ATOM    525  CA  PHE A  40      22.470   7.031 -13.216  1.00  0.62           C  
ATOM    526  C   PHE A  40      22.509   7.294 -14.712  1.00  0.62           C  
ATOM    527  O   PHE A  40      23.457   7.893 -15.227  1.00  0.62           O  
ATOM    528  CB  PHE A  40      21.763   8.204 -12.563  1.00  0.62           C  
ATOM    529  CG  PHE A  40      21.458   8.009 -11.131  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      22.407   8.261 -10.149  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      20.207   7.633 -10.755  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      22.088   8.123  -8.818  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      19.875   7.503  -9.440  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      20.816   7.750  -8.467  1.00  0.62           C  
ATOM    535  H   PHE A  40      24.451   7.643 -12.664  1.00  0.62           H  
ATOM    536  HA  PHE A  40      21.910   6.117 -13.047  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      22.377   9.099 -12.663  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      20.822   8.393 -13.087  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      23.417   8.574 -10.437  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      19.469   7.450 -11.524  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      22.840   8.322  -8.043  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      18.864   7.209  -9.163  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      20.550   7.649  -7.416  1.00  0.62           H  
ATOM    544  N   VAL A  41      21.446   6.894 -15.412  1.00  0.59           N  
ATOM    545  CA  VAL A  41      21.348   7.236 -16.833  1.00  0.59           C  
ATOM    546  C   VAL A  41      20.890   8.688 -16.968  1.00  0.59           C  
ATOM    547  O   VAL A  41      19.851   9.073 -16.431  1.00  0.59           O  
ATOM    548  CB  VAL A  41      20.338   6.327 -17.577  1.00  0.59           C  
ATOM    549  CG1 VAL A  41      20.211   6.800 -19.026  1.00  0.59           C  
ATOM    550  CG2 VAL A  41      20.798   4.863 -17.530  1.00  0.59           C  
ATOM    551  H   VAL A  41      20.706   6.367 -14.939  1.00  0.59           H  
ATOM    552  HA  VAL A  41      22.329   7.130 -17.296  1.00  0.59           H  
ATOM    553  HB  VAL A  41      19.355   6.413 -17.105  1.00  0.59           H  
ATOM    554 1HG1 VAL A  41      19.498   6.169 -19.539  1.00  0.59           H  
ATOM    555 2HG1 VAL A  41      19.866   7.831 -19.056  1.00  0.59           H  
ATOM    556 3HG1 VAL A  41      21.182   6.734 -19.520  1.00  0.59           H  
ATOM    557 1HG2 VAL A  41      20.076   4.235 -18.057  1.00  0.59           H  
ATOM    558 2HG2 VAL A  41      21.771   4.778 -18.009  1.00  0.59           H  
ATOM    559 3HG2 VAL A  41      20.869   4.540 -16.488  1.00  0.59           H  
ATOM    560  N   SER A  42      21.662   9.499 -17.687  1.00  0.58           N  
ATOM    561  CA  SER A  42      21.319  10.911 -17.853  1.00  0.58           C  
ATOM    562  C   SER A  42      20.721  11.219 -19.208  1.00  0.58           C  
ATOM    563  O   SER A  42      19.926  12.149 -19.353  1.00  0.58           O  
ATOM    564  CB  SER A  42      22.536  11.760 -17.647  1.00  0.58           C  
ATOM    565  OG  SER A  42      22.977  11.639 -16.338  1.00  0.58           O  
ATOM    566  H   SER A  42      22.504   9.129 -18.122  1.00  0.58           H  
ATOM    567  HA  SER A  42      20.586  11.177 -17.093  1.00  0.58           H  
ATOM    568 1HB  SER A  42      23.325  11.444 -18.335  1.00  0.58           H  
ATOM    569 2HB  SER A  42      22.300  12.799 -17.865  1.00  0.58           H  
ATOM    570  HG  SER A  42      23.657  12.295 -16.213  1.00  0.58           H  
ATOM    571  N   LYS A  43      21.122  10.455 -20.206  1.00  0.60           N  
ATOM    572  CA  LYS A  43      20.624  10.693 -21.548  1.00  0.60           C  
ATOM    573  C   LYS A  43      20.589   9.424 -22.360  1.00  0.60           C  
ATOM    574  O   LYS A  43      21.504   8.599 -22.289  1.00  0.60           O  
ATOM    575  CB  LYS A  43      21.457  11.748 -22.279  1.00  0.60           C  
ATOM    576  CG  LYS A  43      20.905  12.152 -23.648  1.00  0.60           C  
ATOM    577  CD  LYS A  43      21.716  13.282 -24.262  1.00  0.60           C  
ATOM    578  CE  LYS A  43      21.168  13.676 -25.626  1.00  0.60           C  
ATOM    579  NZ  LYS A  43      21.956  14.780 -26.242  1.00  0.60           N  
ATOM    580  H   LYS A  43      21.804   9.721 -20.023  1.00  0.60           H  
ATOM    581  HA  LYS A  43      19.606  11.065 -21.477  1.00  0.60           H  
ATOM    582 1HB  LYS A  43      21.545  12.644 -21.665  1.00  0.60           H  
ATOM    583 2HB  LYS A  43      22.443  11.372 -22.460  1.00  0.60           H  
ATOM    584 1HG  LYS A  43      20.952  11.298 -24.327  1.00  0.60           H  
ATOM    585 2HG  LYS A  43      19.865  12.461 -23.551  1.00  0.60           H  
ATOM    586 1HD  LYS A  43      21.691  14.149 -23.600  1.00  0.60           H  
ATOM    587 2HD  LYS A  43      22.753  12.961 -24.373  1.00  0.60           H  
ATOM    588 1HE  LYS A  43      21.196  12.808 -26.285  1.00  0.60           H  
ATOM    589 2HE  LYS A  43      20.134  14.001 -25.513  1.00  0.60           H  
ATOM    590 1HZ  LYS A  43      21.563  15.015 -27.143  1.00  0.60           H  
ATOM    591 2HZ  LYS A  43      21.926  15.592 -25.641  1.00  0.60           H  
ATOM    592 3HZ  LYS A  43      22.915  14.486 -26.361  1.00  0.60           H  
ATOM    593  N   ILE A  44      19.523   9.266 -23.133  1.00  0.63           N  
ATOM    594  CA  ILE A  44      19.432   8.142 -24.039  1.00  0.63           C  
ATOM    595  C   ILE A  44      19.266   8.698 -25.451  1.00  0.63           C  
ATOM    596  O   ILE A  44      18.327   9.447 -25.725  1.00  0.63           O  
ATOM    597  CB  ILE A  44      18.256   7.223 -23.682  1.00  0.63           C  
ATOM    598  CG1 ILE A  44      18.409   6.731 -22.237  1.00  0.63           C  
ATOM    599  CG2 ILE A  44      18.274   6.040 -24.636  1.00  0.63           C  
ATOM    600  CD1 ILE A  44      17.265   5.933 -21.720  1.00  0.63           C  
ATOM    601  H   ILE A  44      18.787   9.956 -23.121  1.00  0.63           H  
ATOM    602  HA  ILE A  44      20.352   7.566 -24.000  1.00  0.63           H  
ATOM    603  HB  ILE A  44      17.312   7.760 -23.769  1.00  0.63           H  
ATOM    604 1HG1 ILE A  44      19.280   6.148 -22.174  1.00  0.63           H  
ATOM    605 2HG1 ILE A  44      18.526   7.588 -21.587  1.00  0.63           H  
ATOM    606 1HG2 ILE A  44      17.452   5.362 -24.405  1.00  0.63           H  
ATOM    607 2HG2 ILE A  44      18.170   6.408 -25.650  1.00  0.63           H  
ATOM    608 3HG2 ILE A  44      19.220   5.514 -24.540  1.00  0.63           H  
ATOM    609 1HD1 ILE A  44      17.464   5.632 -20.694  1.00  0.63           H  
ATOM    610 2HD1 ILE A  44      16.355   6.530 -21.749  1.00  0.63           H  
ATOM    611 3HD1 ILE A  44      17.131   5.041 -22.333  1.00  0.63           H  
ATOM    612  N   ALA A  45      20.206   8.384 -26.333  1.00  0.66           N  
ATOM    613  CA  ALA A  45      20.170   8.894 -27.690  1.00  0.66           C  
ATOM    614  C   ALA A  45      18.932   8.401 -28.403  1.00  0.66           C  
ATOM    615  O   ALA A  45      18.645   7.204 -28.385  1.00  0.66           O  
ATOM    616  CB  ALA A  45      21.408   8.439 -28.440  1.00  0.66           C  
ATOM    617  H   ALA A  45      20.961   7.774 -26.053  1.00  0.66           H  
ATOM    618  HA  ALA A  45      20.138   9.982 -27.652  1.00  0.66           H  
ATOM    619 1HB  ALA A  45      21.377   8.833 -29.457  1.00  0.66           H  
ATOM    620 2HB  ALA A  45      22.299   8.805 -27.930  1.00  0.66           H  
ATOM    621 3HB  ALA A  45      21.428   7.355 -28.472  1.00  0.66           H  
ATOM    622  N   LYS A  46      18.243   9.288 -29.108  1.00  0.69           N  
ATOM    623  CA  LYS A  46      17.080   8.842 -29.860  1.00  0.69           C  
ATOM    624  C   LYS A  46      17.537   7.872 -30.930  1.00  0.69           C  
ATOM    625  O   LYS A  46      18.476   8.166 -31.673  1.00  0.69           O  
ATOM    626  CB  LYS A  46      16.342  10.024 -30.482  1.00  0.69           C  
ATOM    627  CG  LYS A  46      15.059   9.648 -31.214  1.00  0.69           C  
ATOM    628  CD  LYS A  46      14.330  10.888 -31.733  1.00  0.69           C  
ATOM    629  CE  LYS A  46      13.051  10.512 -32.467  1.00  0.69           C  
ATOM    630  NZ  LYS A  46      12.330  11.712 -32.975  1.00  0.69           N  
ATOM    631  H   LYS A  46      18.507  10.261 -29.103  1.00  0.69           H  
ATOM    632  HA  LYS A  46      16.400   8.314 -29.187  1.00  0.69           H  
ATOM    633 1HB  LYS A  46      16.085  10.740 -29.702  1.00  0.69           H  
ATOM    634 2HB  LYS A  46      16.996  10.528 -31.192  1.00  0.69           H  
ATOM    635 1HG  LYS A  46      15.302   9.001 -32.057  1.00  0.69           H  
ATOM    636 2HG  LYS A  46      14.407   9.093 -30.534  1.00  0.69           H  
ATOM    637 1HD  LYS A  46      14.081  11.542 -30.896  1.00  0.69           H  
ATOM    638 2HD  LYS A  46      14.982  11.433 -32.415  1.00  0.69           H  
ATOM    639 1HE  LYS A  46      13.299   9.867 -33.308  1.00  0.69           H  
ATOM    640 2HE  LYS A  46      12.396   9.968 -31.786  1.00  0.69           H  
ATOM    641 1HZ  LYS A  46      11.489  11.422 -33.455  1.00  0.69           H  
ATOM    642 2HZ  LYS A  46      12.085  12.312 -32.200  1.00  0.69           H  
ATOM    643 3HZ  LYS A  46      12.926  12.217 -33.616  1.00  0.69           H  
ATOM    644  N   GLY A  47      16.912   6.706 -30.991  1.00  0.72           N  
ATOM    645  CA  GLY A  47      17.270   5.698 -31.976  1.00  0.72           C  
ATOM    646  C   GLY A  47      18.496   4.868 -31.581  1.00  0.72           C  
ATOM    647  O   GLY A  47      18.919   3.987 -32.335  1.00  0.72           O  
ATOM    648  H   GLY A  47      16.142   6.515 -30.342  1.00  0.72           H  
ATOM    649 1HA  GLY A  47      16.419   5.030 -32.118  1.00  0.72           H  
ATOM    650 2HA  GLY A  47      17.452   6.182 -32.933  1.00  0.72           H  
ATOM    651  N   GLY A  48      19.089   5.138 -30.417  1.00  0.74           N  
ATOM    652  CA  GLY A  48      20.258   4.373 -30.046  1.00  0.74           C  
ATOM    653  C   GLY A  48      19.744   3.024 -29.583  1.00  0.74           C  
ATOM    654  O   GLY A  48      18.557   2.912 -29.290  1.00  0.74           O  
ATOM    655  H   GLY A  48      18.743   5.877 -29.805  1.00  0.74           H  
ATOM    656 1HA  GLY A  48      20.918   4.292 -30.905  1.00  0.74           H  
ATOM    657 2HA  GLY A  48      20.791   4.881 -29.245  1.00  0.74           H  
ATOM    658  N   PRO A  49      20.594   2.007 -29.438  1.00  0.76           N  
ATOM    659  CA  PRO A  49      20.252   0.676 -28.960  1.00  0.76           C  
ATOM    660  C   PRO A  49      19.407   0.671 -27.693  1.00  0.76           C  
ATOM    661  O   PRO A  49      18.422  -0.065 -27.601  1.00  0.76           O  
ATOM    662  CB  PRO A  49      21.638   0.097 -28.714  1.00  0.76           C  
ATOM    663  CG  PRO A  49      22.489   0.775 -29.745  1.00  0.76           C  
ATOM    664  CD  PRO A  49      21.995   2.173 -29.813  1.00  0.76           C  
ATOM    665  HA  PRO A  49      19.742   0.129 -29.766  1.00  0.76           H  
ATOM    666 1HB  PRO A  49      21.965   0.318 -27.688  1.00  0.76           H  
ATOM    667 2HB  PRO A  49      21.625  -0.997 -28.831  1.00  0.76           H  
ATOM    668 1HG  PRO A  49      23.536   0.737 -29.463  1.00  0.76           H  
ATOM    669 2HG  PRO A  49      22.392   0.247 -30.701  1.00  0.76           H  
ATOM    670 1HD  PRO A  49      22.527   2.821 -29.110  1.00  0.76           H  
ATOM    671 2HD  PRO A  49      22.101   2.500 -30.853  1.00  0.76           H  
ATOM    672  N   CYS A  50      19.699   1.572 -26.757  1.00  0.77           N  
ATOM    673  CA  CYS A  50      18.900   1.608 -25.546  1.00  0.77           C  
ATOM    674  C   CYS A  50      17.518   2.225 -25.757  1.00  0.77           C  
ATOM    675  O   CYS A  50      16.579   1.910 -25.023  1.00  0.77           O  
ATOM    676  CB  CYS A  50      19.681   2.314 -24.462  1.00  0.77           C  
ATOM    677  SG  CYS A  50      21.106   1.332 -23.985  1.00  0.77           S  
ATOM    678  H   CYS A  50      20.530   2.161 -26.824  1.00  0.77           H  
ATOM    679  HA  CYS A  50      18.754   0.585 -25.212  1.00  0.77           H  
ATOM    680 1HB  CYS A  50      20.038   3.279 -24.821  1.00  0.77           H  
ATOM    681 2HB  CYS A  50      19.050   2.477 -23.591  1.00  0.77           H  
ATOM    682  HG  CYS A  50      21.844   1.675 -25.064  1.00  0.77           H  
ATOM    683  N   ASP A  51      17.381   3.087 -26.766  1.00  0.78           N  
ATOM    684  CA  ASP A  51      16.104   3.720 -27.071  1.00  0.78           C  
ATOM    685  C   ASP A  51      15.272   2.699 -27.814  1.00  0.78           C  
ATOM    686  O   ASP A  51      14.067   2.578 -27.596  1.00  0.78           O  
ATOM    687  CB  ASP A  51      16.294   5.008 -27.876  1.00  0.78           C  
ATOM    688  CG  ASP A  51      15.017   5.853 -28.078  1.00  0.78           C  
ATOM    689  OD1 ASP A  51      14.357   6.169 -27.115  1.00  0.78           O  
ATOM    690  OD2 ASP A  51      14.781   6.272 -29.204  1.00  0.78           O  
ATOM    691  H   ASP A  51      18.165   3.271 -27.381  1.00  0.78           H  
ATOM    692  HA  ASP A  51      15.598   3.971 -26.139  1.00  0.78           H  
ATOM    693 1HB  ASP A  51      17.033   5.618 -27.399  1.00  0.78           H  
ATOM    694 2HB  ASP A  51      16.689   4.745 -28.854  1.00  0.78           H  
ATOM    695  N   ASN A  52      15.948   1.953 -28.695  1.00  0.78           N  
ATOM    696  CA  ASN A  52      15.317   0.919 -29.492  1.00  0.78           C  
ATOM    697  C   ASN A  52      14.730  -0.154 -28.580  1.00  0.78           C  
ATOM    698  O   ASN A  52      13.638  -0.664 -28.838  1.00  0.78           O  
ATOM    699  CB  ASN A  52      16.321   0.327 -30.462  1.00  0.78           C  
ATOM    700  CG  ASN A  52      16.650   1.259 -31.606  1.00  0.78           C  
ATOM    701  OD1 ASN A  52      15.891   2.190 -31.909  1.00  0.78           O  
ATOM    702  ND2 ASN A  52      17.762   1.018 -32.253  1.00  0.78           N  
ATOM    703  H   ASN A  52      16.941   2.134 -28.823  1.00  0.78           H  
ATOM    704  HA  ASN A  52      14.496   1.363 -30.056  1.00  0.78           H  
ATOM    705 1HB  ASN A  52      17.239   0.096 -29.928  1.00  0.78           H  
ATOM    706 2HB  ASN A  52      15.933  -0.608 -30.862  1.00  0.78           H  
ATOM    707 1HD2 ASN A  52      18.030   1.601 -33.026  1.00  0.78           H  
ATOM    708 2HD2 ASN A  52      18.340   0.251 -31.987  1.00  0.78           H  
ATOM    709  N   GLU A  53      15.430  -0.456 -27.477  1.00  0.78           N  
ATOM    710  CA  GLU A  53      14.918  -1.411 -26.504  1.00  0.78           C  
ATOM    711  C   GLU A  53      13.732  -0.802 -25.748  1.00  0.78           C  
ATOM    712  O   GLU A  53      12.708  -1.453 -25.544  1.00  0.78           O  
ATOM    713  CB  GLU A  53      16.018  -1.794 -25.504  1.00  0.78           C  
ATOM    714  CG  GLU A  53      15.591  -2.816 -24.441  1.00  0.78           C  
ATOM    715  CD  GLU A  53      15.268  -4.188 -24.996  1.00  0.78           C  
ATOM    716  OE1 GLU A  53      15.703  -4.492 -26.077  1.00  0.78           O  
ATOM    717  OE2 GLU A  53      14.572  -4.924 -24.332  1.00  0.78           O  
ATOM    718  H   GLU A  53      16.354  -0.043 -27.345  1.00  0.78           H  
ATOM    719  HA  GLU A  53      14.577  -2.301 -27.031  1.00  0.78           H  
ATOM    720 1HB  GLU A  53      16.866  -2.204 -26.050  1.00  0.78           H  
ATOM    721 2HB  GLU A  53      16.367  -0.897 -24.989  1.00  0.78           H  
ATOM    722 1HG  GLU A  53      16.376  -2.911 -23.694  1.00  0.78           H  
ATOM    723 2HG  GLU A  53      14.715  -2.428 -23.953  1.00  0.78           H  
ATOM    724  N   GLY A  54      13.888   0.447 -25.294  1.00  0.77           N  
ATOM    725  CA  GLY A  54      12.828   1.190 -24.614  1.00  0.77           C  
ATOM    726  C   GLY A  54      12.713   0.911 -23.112  1.00  0.77           C  
ATOM    727  O   GLY A  54      11.968   1.587 -22.405  1.00  0.77           O  
ATOM    728  H   GLY A  54      14.773   0.935 -25.445  1.00  0.77           H  
ATOM    729 1HA  GLY A  54      13.008   2.256 -24.766  1.00  0.77           H  
ATOM    730 2HA  GLY A  54      11.878   0.968 -25.096  1.00  0.77           H  
ATOM    731  N   THR A  55      13.452  -0.084 -22.630  1.00  0.75           N  
ATOM    732  CA  THR A  55      13.430  -0.480 -21.224  1.00  0.75           C  
ATOM    733  C   THR A  55      14.115   0.499 -20.282  1.00  0.75           C  
ATOM    734  O   THR A  55      13.633   0.736 -19.174  1.00  0.75           O  
ATOM    735  CB  THR A  55      14.030  -1.878 -21.030  1.00  0.75           C  
ATOM    736  OG1 THR A  55      13.240  -2.847 -21.737  1.00  0.75           O  
ATOM    737  CG2 THR A  55      14.060  -2.226 -19.589  1.00  0.75           C  
ATOM    738  H   THR A  55      14.030  -0.595 -23.280  1.00  0.75           H  
ATOM    739  HA  THR A  55      12.387  -0.539 -20.919  1.00  0.75           H  
ATOM    740  HB  THR A  55      15.047  -1.898 -21.422  1.00  0.75           H  
ATOM    741  HG1 THR A  55      13.317  -2.711 -22.690  1.00  0.75           H  
ATOM    742 1HG2 THR A  55      14.482  -3.223 -19.462  1.00  0.75           H  
ATOM    743 2HG2 THR A  55      14.671  -1.500 -19.050  1.00  0.75           H  
ATOM    744 3HG2 THR A  55      13.045  -2.212 -19.200  1.00  0.75           H  
ATOM    745  N   LEU A  56      15.263   1.023 -20.690  1.00  0.73           N  
ATOM    746  CA  LEU A  56      16.015   1.916 -19.823  1.00  0.73           C  
ATOM    747  C   LEU A  56      15.442   3.316 -19.948  1.00  0.73           C  
ATOM    748  O   LEU A  56      15.089   3.752 -21.047  1.00  0.73           O  
ATOM    749  CB  LEU A  56      17.497   1.895 -20.214  1.00  0.73           C  
ATOM    750  CG  LEU A  56      18.158   0.487 -20.125  1.00  0.73           C  
ATOM    751  CD1 LEU A  56      19.594   0.578 -20.577  1.00  0.73           C  
ATOM    752  CD2 LEU A  56      18.053  -0.029 -18.710  1.00  0.73           C  
ATOM    753  H   LEU A  56      15.607   0.803 -21.612  1.00  0.73           H  
ATOM    754  HA  LEU A  56      15.907   1.592 -18.785  1.00  0.73           H  
ATOM    755 1HB  LEU A  56      17.597   2.257 -21.237  1.00  0.73           H  
ATOM    756 2HB  LEU A  56      18.043   2.571 -19.551  1.00  0.73           H  
ATOM    757  HG  LEU A  56      17.639  -0.200 -20.798  1.00  0.73           H  
ATOM    758 1HD1 LEU A  56      20.051  -0.406 -20.531  1.00  0.73           H  
ATOM    759 2HD1 LEU A  56      19.613   0.942 -21.586  1.00  0.73           H  
ATOM    760 3HD1 LEU A  56      20.135   1.266 -19.928  1.00  0.73           H  
ATOM    761 1HD2 LEU A  56      18.511  -1.017 -18.633  1.00  0.73           H  
ATOM    762 2HD2 LEU A  56      18.569   0.659 -18.067  1.00  0.73           H  
ATOM    763 3HD2 LEU A  56      17.003  -0.092 -18.414  1.00  0.73           H  
ATOM    764  N   LYS A  57      15.396   4.038 -18.839  1.00  0.71           N  
ATOM    765  CA  LYS A  57      14.893   5.401 -18.848  1.00  0.71           C  
ATOM    766  C   LYS A  57      15.873   6.385 -18.227  1.00  0.71           C  
ATOM    767  O   LYS A  57      16.742   6.028 -17.428  1.00  0.71           O  
ATOM    768  CB  LYS A  57      13.566   5.456 -18.102  1.00  0.71           C  
ATOM    769  CG  LYS A  57      12.465   4.592 -18.721  1.00  0.71           C  
ATOM    770  CD  LYS A  57      11.179   4.701 -17.931  1.00  0.71           C  
ATOM    771  CE  LYS A  57      10.118   3.750 -18.456  1.00  0.71           C  
ATOM    772  NZ  LYS A  57       8.878   3.831 -17.642  1.00  0.71           N  
ATOM    773  H   LYS A  57      15.665   3.611 -17.948  1.00  0.71           H  
ATOM    774  HA  LYS A  57      14.726   5.705 -19.881  1.00  0.71           H  
ATOM    775 1HB  LYS A  57      13.720   5.110 -17.073  1.00  0.71           H  
ATOM    776 2HB  LYS A  57      13.215   6.486 -18.050  1.00  0.71           H  
ATOM    777 1HG  LYS A  57      12.293   4.890 -19.756  1.00  0.71           H  
ATOM    778 2HG  LYS A  57      12.780   3.545 -18.710  1.00  0.71           H  
ATOM    779 1HD  LYS A  57      11.378   4.453 -16.882  1.00  0.71           H  
ATOM    780 2HD  LYS A  57      10.800   5.719 -17.979  1.00  0.71           H  
ATOM    781 1HE  LYS A  57       9.887   3.990 -19.491  1.00  0.71           H  
ATOM    782 2HE  LYS A  57      10.506   2.731 -18.406  1.00  0.71           H  
ATOM    783 1HZ  LYS A  57       8.193   3.182 -17.987  1.00  0.71           H  
ATOM    784 2HZ  LYS A  57       9.120   3.599 -16.658  1.00  0.71           H  
ATOM    785 3HZ  LYS A  57       8.509   4.763 -17.677  1.00  0.71           H  
ATOM    786  N   ILE A  58      15.729   7.643 -18.584  1.00  0.69           N  
ATOM    787  CA  ILE A  58      16.565   8.647 -17.965  1.00  0.69           C  
ATOM    788  C   ILE A  58      16.178   8.772 -16.502  1.00  0.69           C  
ATOM    789  O   ILE A  58      14.995   8.855 -16.169  1.00  0.69           O  
ATOM    790  CB  ILE A  58      16.453   9.978 -18.700  1.00  0.69           C  
ATOM    791  CG1 ILE A  58      17.011   9.779 -20.110  1.00  0.69           C  
ATOM    792  CG2 ILE A  58      17.215  11.041 -17.956  1.00  0.69           C  
ATOM    793  CD1 ILE A  58      16.767  10.929 -21.028  1.00  0.69           C  
ATOM    794  H   ILE A  58      15.029   7.907 -19.263  1.00  0.69           H  
ATOM    795  HA  ILE A  58      17.604   8.325 -18.014  1.00  0.69           H  
ATOM    796  HB  ILE A  58      15.410  10.270 -18.791  1.00  0.69           H  
ATOM    797 1HG1 ILE A  58      18.084   9.611 -20.037  1.00  0.69           H  
ATOM    798 2HG1 ILE A  58      16.553   8.893 -20.544  1.00  0.69           H  
ATOM    799 1HG2 ILE A  58      17.156  11.984 -18.495  1.00  0.69           H  
ATOM    800 2HG2 ILE A  58      16.797  11.167 -16.962  1.00  0.69           H  
ATOM    801 3HG2 ILE A  58      18.249  10.739 -17.872  1.00  0.69           H  
ATOM    802 1HD1 ILE A  58      17.185  10.713 -22.006  1.00  0.69           H  
ATOM    803 2HD1 ILE A  58      15.695  11.095 -21.123  1.00  0.69           H  
ATOM    804 3HD1 ILE A  58      17.241  11.824 -20.619  1.00  0.69           H  
ATOM    805  N   GLY A  59      17.185   8.745 -15.638  1.00  0.67           N  
ATOM    806  CA  GLY A  59      17.020   8.791 -14.199  1.00  0.67           C  
ATOM    807  C   GLY A  59      17.160   7.415 -13.546  1.00  0.67           C  
ATOM    808  O   GLY A  59      17.254   7.322 -12.322  1.00  0.67           O  
ATOM    809  H   GLY A  59      18.133   8.697 -15.997  1.00  0.67           H  
ATOM    810 1HA  GLY A  59      17.778   9.452 -13.790  1.00  0.67           H  
ATOM    811 2HA  GLY A  59      16.051   9.220 -13.955  1.00  0.67           H  
ATOM    812  N   ASP A  60      17.152   6.339 -14.342  1.00  0.66           N  
ATOM    813  CA  ASP A  60      17.333   5.002 -13.771  1.00  0.66           C  
ATOM    814  C   ASP A  60      18.693   4.851 -13.092  1.00  0.66           C  
ATOM    815  O   ASP A  60      19.716   5.301 -13.618  1.00  0.66           O  
ATOM    816  CB  ASP A  60      17.228   3.922 -14.847  1.00  0.66           C  
ATOM    817  CG  ASP A  60      15.835   3.591 -15.327  1.00  0.66           C  
ATOM    818  OD1 ASP A  60      14.873   4.010 -14.737  1.00  0.66           O  
ATOM    819  OD2 ASP A  60      15.751   2.890 -16.322  1.00  0.66           O  
ATOM    820  H   ASP A  60      17.040   6.435 -15.354  1.00  0.66           H  
ATOM    821  HA  ASP A  60      16.557   4.832 -13.023  1.00  0.66           H  
ATOM    822 1HB  ASP A  60      17.816   4.233 -15.714  1.00  0.66           H  
ATOM    823 2HB  ASP A  60      17.675   3.027 -14.472  1.00  0.66           H  
ATOM    824  N   LYS A  61      18.727   4.170 -11.945  1.00  0.64           N  
ATOM    825  CA  LYS A  61      20.014   3.919 -11.285  1.00  0.64           C  
ATOM    826  C   LYS A  61      20.596   2.629 -11.783  1.00  0.64           C  
ATOM    827  O   LYS A  61      19.914   1.613 -11.801  1.00  0.64           O  
ATOM    828  CB  LYS A  61      19.904   3.823  -9.772  1.00  0.64           C  
ATOM    829  CG  LYS A  61      21.250   3.548  -9.090  1.00  0.64           C  
ATOM    830  CD  LYS A  61      21.107   3.351  -7.604  1.00  0.64           C  
ATOM    831  CE  LYS A  61      20.861   4.641  -6.925  1.00  0.64           C  
ATOM    832  NZ  LYS A  61      20.825   4.512  -5.478  1.00  0.64           N  
ATOM    833  H   LYS A  61      17.857   3.816 -11.539  1.00  0.64           H  
ATOM    834  HA  LYS A  61      20.707   4.720 -11.533  1.00  0.64           H  
ATOM    835 1HB  LYS A  61      19.487   4.734  -9.369  1.00  0.64           H  
ATOM    836 2HB  LYS A  61      19.235   3.015  -9.513  1.00  0.64           H  
ATOM    837 1HG  LYS A  61      21.699   2.648  -9.504  1.00  0.64           H  
ATOM    838 2HG  LYS A  61      21.927   4.389  -9.279  1.00  0.64           H  
ATOM    839 1HD  LYS A  61      20.276   2.673  -7.402  1.00  0.64           H  
ATOM    840 2HD  LYS A  61      22.020   2.909  -7.208  1.00  0.64           H  
ATOM    841 1HE  LYS A  61      21.663   5.331  -7.186  1.00  0.64           H  
ATOM    842 2HE  LYS A  61      19.912   5.052  -7.263  1.00  0.64           H  
ATOM    843 1HZ  LYS A  61      20.670   5.449  -5.124  1.00  0.64           H  
ATOM    844 2HZ  LYS A  61      20.087   3.904  -5.186  1.00  0.64           H  
ATOM    845 3HZ  LYS A  61      21.707   4.171  -5.140  1.00  0.64           H  
ATOM    846  N   ILE A  62      21.840   2.641 -12.200  1.00  0.64           N  
ATOM    847  CA  ILE A  62      22.416   1.419 -12.716  1.00  0.64           C  
ATOM    848  C   ILE A  62      23.069   0.660 -11.568  1.00  0.64           C  
ATOM    849  O   ILE A  62      23.923   1.199 -10.866  1.00  0.64           O  
ATOM    850  CB  ILE A  62      23.463   1.720 -13.789  1.00  0.64           C  
ATOM    851  CG1 ILE A  62      22.856   2.524 -14.936  1.00  0.64           C  
ATOM    852  CG2 ILE A  62      23.930   0.404 -14.312  1.00  0.64           C  
ATOM    853  CD1 ILE A  62      23.895   3.069 -15.891  1.00  0.64           C  
ATOM    854  H   ILE A  62      22.383   3.493 -12.154  1.00  0.64           H  
ATOM    855  HA  ILE A  62      21.642   0.793 -13.127  1.00  0.64           H  
ATOM    856  HB  ILE A  62      24.296   2.287 -13.364  1.00  0.64           H  
ATOM    857 1HG1 ILE A  62      22.173   1.897 -15.483  1.00  0.64           H  
ATOM    858 2HG1 ILE A  62      22.295   3.369 -14.522  1.00  0.64           H  
ATOM    859 1HG2 ILE A  62      24.676   0.559 -15.078  1.00  0.64           H  
ATOM    860 2HG2 ILE A  62      24.345  -0.168 -13.506  1.00  0.64           H  
ATOM    861 3HG2 ILE A  62      23.083  -0.129 -14.720  1.00  0.64           H  
ATOM    862 1HD1 ILE A  62      23.408   3.630 -16.678  1.00  0.64           H  
ATOM    863 2HD1 ILE A  62      24.569   3.720 -15.354  1.00  0.64           H  
ATOM    864 3HD1 ILE A  62      24.458   2.259 -16.322  1.00  0.64           H  
ATOM    865  N   LEU A  63      22.652  -0.585 -11.356  1.00  0.64           N  
ATOM    866  CA  LEU A  63      23.200  -1.357 -10.254  1.00  0.64           C  
ATOM    867  C   LEU A  63      24.378  -2.179 -10.727  1.00  0.64           C  
ATOM    868  O   LEU A  63      25.424  -2.231 -10.063  1.00  0.64           O  
ATOM    869  CB  LEU A  63      22.161  -2.321  -9.694  1.00  0.64           C  
ATOM    870  CG  LEU A  63      20.906  -1.723  -9.149  1.00  0.64           C  
ATOM    871  CD1 LEU A  63      20.003  -2.884  -8.667  1.00  0.64           C  
ATOM    872  CD2 LEU A  63      21.242  -0.730  -8.046  1.00  0.64           C  
ATOM    873  H   LEU A  63      21.956  -1.003 -11.964  1.00  0.64           H  
ATOM    874  HA  LEU A  63      23.533  -0.677  -9.473  1.00  0.64           H  
ATOM    875 1HB  LEU A  63      21.873  -3.009 -10.491  1.00  0.64           H  
ATOM    876 2HB  LEU A  63      22.623  -2.901  -8.900  1.00  0.64           H  
ATOM    877  HG  LEU A  63      20.384  -1.196  -9.951  1.00  0.64           H  
ATOM    878 1HD1 LEU A  63      19.075  -2.519  -8.276  1.00  0.64           H  
ATOM    879 2HD1 LEU A  63      19.797  -3.547  -9.489  1.00  0.64           H  
ATOM    880 3HD1 LEU A  63      20.519  -3.434  -7.884  1.00  0.64           H  
ATOM    881 1HD2 LEU A  63      20.329  -0.289  -7.655  1.00  0.64           H  
ATOM    882 2HD2 LEU A  63      21.770  -1.242  -7.243  1.00  0.64           H  
ATOM    883 3HD2 LEU A  63      21.877   0.059  -8.455  1.00  0.64           H  
ATOM    884  N   SER A  64      24.207  -2.818 -11.889  1.00  0.65           N  
ATOM    885  CA  SER A  64      25.276  -3.656 -12.415  1.00  0.65           C  
ATOM    886  C   SER A  64      25.219  -3.894 -13.916  1.00  0.65           C  
ATOM    887  O   SER A  64      24.159  -3.834 -14.549  1.00  0.65           O  
ATOM    888  CB  SER A  64      25.247  -5.012 -11.730  1.00  0.65           C  
ATOM    889  OG  SER A  64      24.099  -5.730 -12.074  1.00  0.65           O  
ATOM    890  H   SER A  64      23.319  -2.719 -12.382  1.00  0.65           H  
ATOM    891  HA  SER A  64      26.223  -3.169 -12.190  1.00  0.65           H  
ATOM    892 1HB  SER A  64      26.130  -5.581 -12.021  1.00  0.65           H  
ATOM    893 2HB  SER A  64      25.287  -4.880 -10.653  1.00  0.65           H  
ATOM    894  HG  SER A  64      24.122  -5.815 -13.030  1.00  0.65           H  
ATOM    895  N   VAL A  65      26.381  -4.223 -14.472  1.00  0.66           N  
ATOM    896  CA  VAL A  65      26.516  -4.661 -15.861  1.00  0.66           C  
ATOM    897  C   VAL A  65      27.309  -5.934 -16.032  1.00  0.66           C  
ATOM    898  O   VAL A  65      28.443  -6.029 -15.590  1.00  0.66           O  
ATOM    899  CB  VAL A  65      27.093  -3.558 -16.748  1.00  0.66           C  
ATOM    900  CG1 VAL A  65      27.360  -4.104 -18.080  1.00  0.66           C  
ATOM    901  CG2 VAL A  65      26.029  -2.510 -16.945  1.00  0.66           C  
ATOM    902  H   VAL A  65      27.208  -4.203 -13.869  1.00  0.66           H  
ATOM    903  HA  VAL A  65      25.515  -4.851 -16.233  1.00  0.66           H  
ATOM    904  HB  VAL A  65      28.002  -3.144 -16.313  1.00  0.66           H  
ATOM    905 1HG1 VAL A  65      27.723  -3.321 -18.743  1.00  0.66           H  
ATOM    906 2HG1 VAL A  65      28.106  -4.895 -18.016  1.00  0.66           H  
ATOM    907 3HG1 VAL A  65      26.427  -4.512 -18.433  1.00  0.66           H  
ATOM    908 1HG2 VAL A  65      26.394  -1.761 -17.590  1.00  0.66           H  
ATOM    909 2HG2 VAL A  65      25.165  -2.985 -17.394  1.00  0.66           H  
ATOM    910 3HG2 VAL A  65      25.734  -2.076 -16.038  1.00  0.66           H  
ATOM    911  N   ASN A  66      26.709  -6.930 -16.676  1.00  0.67           N  
ATOM    912  CA  ASN A  66      27.373  -8.215 -16.896  1.00  0.67           C  
ATOM    913  C   ASN A  66      27.972  -8.761 -15.597  1.00  0.67           C  
ATOM    914  O   ASN A  66      29.108  -9.230 -15.568  1.00  0.67           O  
ATOM    915  CB  ASN A  66      28.408  -8.115 -18.001  1.00  0.67           C  
ATOM    916  CG  ASN A  66      27.741  -7.786 -19.306  1.00  0.67           C  
ATOM    917  OD1 ASN A  66      26.519  -7.727 -19.308  1.00  0.67           O  
ATOM    918  ND2 ASN A  66      28.473  -7.626 -20.366  1.00  0.67           N  
ATOM    919  H   ASN A  66      25.763  -6.778 -17.025  1.00  0.67           H  
ATOM    920  HA  ASN A  66      26.619  -8.935 -17.217  1.00  0.67           H  
ATOM    921 1HB  ASN A  66      29.146  -7.343 -17.766  1.00  0.67           H  
ATOM    922 2HB  ASN A  66      28.941  -9.060 -18.097  1.00  0.67           H  
ATOM    923 1HD2 ASN A  66      28.055  -7.426 -21.275  1.00  0.67           H  
ATOM    924 2HD2 ASN A  66      29.477  -7.712 -20.291  1.00  0.67           H  
ATOM    925  N   GLU A  67      27.176  -8.674 -14.529  1.00  0.68           N  
ATOM    926  CA  GLU A  67      27.501  -9.099 -13.165  1.00  0.68           C  
ATOM    927  C   GLU A  67      28.555  -8.219 -12.460  1.00  0.68           C  
ATOM    928  O   GLU A  67      28.982  -8.539 -11.348  1.00  0.68           O  
ATOM    929  CB  GLU A  67      27.969 -10.567 -13.150  1.00  0.68           C  
ATOM    930  CG  GLU A  67      27.017 -11.557 -13.855  1.00  0.68           C  
ATOM    931  CD  GLU A  67      25.666 -11.661 -13.209  1.00  0.68           C  
ATOM    932  OE1 GLU A  67      25.589 -11.564 -12.009  1.00  0.68           O  
ATOM    933  OE2 GLU A  67      24.704 -11.828 -13.924  1.00  0.68           O  
ATOM    934  H   GLU A  67      26.264  -8.272 -14.684  1.00  0.68           H  
ATOM    935  HA  GLU A  67      26.585  -9.036 -12.576  1.00  0.68           H  
ATOM    936 1HB  GLU A  67      28.957 -10.659 -13.591  1.00  0.68           H  
ATOM    937 2HB  GLU A  67      28.056 -10.897 -12.115  1.00  0.68           H  
ATOM    938 1HG  GLU A  67      26.885 -11.265 -14.892  1.00  0.68           H  
ATOM    939 2HG  GLU A  67      27.484 -12.540 -13.849  1.00  0.68           H  
ATOM    940  N   ILE A  68      28.911  -7.077 -13.047  1.00  0.69           N  
ATOM    941  CA  ILE A  68      29.844  -6.163 -12.408  1.00  0.69           C  
ATOM    942  C   ILE A  68      29.091  -5.067 -11.672  1.00  0.69           C  
ATOM    943  O   ILE A  68      28.408  -4.243 -12.287  1.00  0.69           O  
ATOM    944  CB  ILE A  68      30.738  -5.489 -13.464  1.00  0.69           C  
ATOM    945  CG1 ILE A  68      31.502  -6.530 -14.252  1.00  0.69           C  
ATOM    946  CG2 ILE A  68      31.693  -4.531 -12.791  1.00  0.69           C  
ATOM    947  CD1 ILE A  68      32.170  -5.955 -15.472  1.00  0.69           C  
ATOM    948  H   ILE A  68      28.576  -6.852 -13.974  1.00  0.69           H  
ATOM    949  HA  ILE A  68      30.460  -6.714 -11.700  1.00  0.69           H  
ATOM    950  HB  ILE A  68      30.122  -4.933 -14.166  1.00  0.69           H  
ATOM    951 1HG1 ILE A  68      32.259  -6.979 -13.613  1.00  0.69           H  
ATOM    952 2HG1 ILE A  68      30.810  -7.314 -14.579  1.00  0.69           H  
ATOM    953 1HG2 ILE A  68      32.315  -4.064 -13.544  1.00  0.69           H  
ATOM    954 2HG2 ILE A  68      31.130  -3.765 -12.250  1.00  0.69           H  
ATOM    955 3HG2 ILE A  68      32.322  -5.078 -12.092  1.00  0.69           H  
ATOM    956 1HD1 ILE A  68      32.698  -6.745 -16.003  1.00  0.69           H  
ATOM    957 2HD1 ILE A  68      31.403  -5.529 -16.124  1.00  0.69           H  
ATOM    958 3HD1 ILE A  68      32.873  -5.180 -15.175  1.00  0.69           H  
ATOM    959  N   SER A  69      29.184  -5.076 -10.349  1.00  0.68           N  
ATOM    960  CA  SER A  69      28.480  -4.090  -9.536  1.00  0.68           C  
ATOM    961  C   SER A  69      29.109  -2.724  -9.681  1.00  0.68           C  
ATOM    962  O   SER A  69      30.333  -2.608  -9.720  1.00  0.68           O  
ATOM    963  CB  SER A  69      28.473  -4.479  -8.075  1.00  0.68           C  
ATOM    964  OG  SER A  69      27.866  -3.469  -7.298  1.00  0.68           O  
ATOM    965  H   SER A  69      29.752  -5.785  -9.902  1.00  0.68           H  
ATOM    966  HA  SER A  69      27.449  -4.023  -9.882  1.00  0.68           H  
ATOM    967 1HB  SER A  69      27.936  -5.417  -7.946  1.00  0.68           H  
ATOM    968 2HB  SER A  69      29.496  -4.634  -7.737  1.00  0.68           H  
ATOM    969  HG  SER A  69      26.925  -3.500  -7.515  1.00  0.68           H  
ATOM    970  N   PHE A  70      28.287  -1.683  -9.654  1.00  0.68           N  
ATOM    971  CA  PHE A  70      28.831  -0.336  -9.680  1.00  0.68           C  
ATOM    972  C   PHE A  70      29.083   0.240  -8.285  1.00  0.68           C  
ATOM    973  O   PHE A  70      29.473   1.406  -8.145  1.00  0.68           O  
ATOM    974  CB  PHE A  70      27.936   0.583 -10.496  1.00  0.68           C  
ATOM    975  CG  PHE A  70      28.035   0.276 -11.947  1.00  0.68           C  
ATOM    976  CD1 PHE A  70      27.031  -0.347 -12.560  1.00  0.68           C  
ATOM    977  CD2 PHE A  70      29.162   0.593 -12.693  1.00  0.68           C  
ATOM    978  CE1 PHE A  70      27.099  -0.670 -13.873  1.00  0.68           C  
ATOM    979  CE2 PHE A  70      29.224   0.266 -14.037  1.00  0.68           C  
ATOM    980  CZ  PHE A  70      28.187  -0.367 -14.624  1.00  0.68           C  
ATOM    981  H   PHE A  70      27.277  -1.832  -9.649  1.00  0.68           H  
ATOM    982  HA  PHE A  70      29.779  -0.379 -10.201  1.00  0.68           H  
ATOM    983 1HB  PHE A  70      26.892   0.459 -10.188  1.00  0.68           H  
ATOM    984 2HB  PHE A  70      28.215   1.609 -10.323  1.00  0.68           H  
ATOM    985  HD1 PHE A  70      26.154  -0.596 -11.984  1.00  0.68           H  
ATOM    986  HD2 PHE A  70      29.992   1.098 -12.210  1.00  0.68           H  
ATOM    987  HE1 PHE A  70      26.274  -1.167 -14.300  1.00  0.68           H  
ATOM    988  HE2 PHE A  70      30.084   0.501 -14.626  1.00  0.68           H  
ATOM    989  HZ  PHE A  70      28.228  -0.631 -15.681  1.00  0.68           H  
ATOM    990  N   THR A  71      28.866  -0.558  -7.242  1.00  0.66           N  
ATOM    991  CA  THR A  71      29.147  -0.047  -5.914  1.00  0.66           C  
ATOM    992  C   THR A  71      30.655   0.152  -5.781  1.00  0.66           C  
ATOM    993  O   THR A  71      31.437  -0.762  -6.040  1.00  0.66           O  
ATOM    994  CB  THR A  71      28.617  -0.995  -4.821  1.00  0.66           C  
ATOM    995  OG1 THR A  71      27.191  -1.140  -4.955  1.00  0.66           O  
ATOM    996  CG2 THR A  71      28.941  -0.453  -3.438  1.00  0.66           C  
ATOM    997  H   THR A  71      28.540  -1.517  -7.367  1.00  0.66           H  
ATOM    998  HA  THR A  71      28.660   0.921  -5.795  1.00  0.66           H  
ATOM    999  HB  THR A  71      29.081  -1.974  -4.944  1.00  0.66           H  
ATOM   1000  HG1 THR A  71      26.879  -1.808  -4.336  1.00  0.66           H  
ATOM   1001 1HG2 THR A  71      28.561  -1.139  -2.683  1.00  0.66           H  
ATOM   1002 2HG2 THR A  71      30.020  -0.356  -3.327  1.00  0.66           H  
ATOM   1003 3HG2 THR A  71      28.474   0.522  -3.311  1.00  0.66           H  
ATOM   1004  N   GLY A  72      31.070   1.348  -5.376  1.00  0.65           N  
ATOM   1005  CA  GLY A  72      32.494   1.653  -5.231  1.00  0.65           C  
ATOM   1006  C   GLY A  72      33.173   2.056  -6.553  1.00  0.65           C  
ATOM   1007  O   GLY A  72      34.376   2.322  -6.582  1.00  0.65           O  
ATOM   1008  H   GLY A  72      30.384   2.062  -5.177  1.00  0.65           H  
ATOM   1009 1HA  GLY A  72      32.617   2.444  -4.495  1.00  0.65           H  
ATOM   1010 2HA  GLY A  72      33.000   0.778  -4.827  1.00  0.65           H  
ATOM   1011  N   ILE A  73      32.405   2.117  -7.638  1.00  0.63           N  
ATOM   1012  CA  ILE A  73      32.934   2.441  -8.957  1.00  0.63           C  
ATOM   1013  C   ILE A  73      32.795   3.923  -9.314  1.00  0.63           C  
ATOM   1014  O   ILE A  73      31.745   4.538  -9.086  1.00  0.63           O  
ATOM   1015  CB  ILE A  73      32.269   1.537 -10.007  1.00  0.63           C  
ATOM   1016  CG1 ILE A  73      32.524   0.075  -9.643  1.00  0.63           C  
ATOM   1017  CG2 ILE A  73      32.765   1.790 -11.376  1.00  0.63           C  
ATOM   1018  CD1 ILE A  73      33.981  -0.271  -9.573  1.00  0.63           C  
ATOM   1019  H   ILE A  73      31.411   1.892  -7.572  1.00  0.63           H  
ATOM   1020  HA  ILE A  73      33.998   2.207  -8.958  1.00  0.63           H  
ATOM   1021  HB  ILE A  73      31.199   1.709  -9.990  1.00  0.63           H  
ATOM   1022 1HG1 ILE A  73      32.068  -0.140  -8.676  1.00  0.63           H  
ATOM   1023 2HG1 ILE A  73      32.066  -0.569 -10.395  1.00  0.63           H  
ATOM   1024 1HG2 ILE A  73      32.270   1.129 -12.072  1.00  0.63           H  
ATOM   1025 2HG2 ILE A  73      32.569   2.809 -11.653  1.00  0.63           H  
ATOM   1026 3HG2 ILE A  73      33.818   1.595 -11.389  1.00  0.63           H  
ATOM   1027 1HD1 ILE A  73      34.088  -1.326  -9.313  1.00  0.63           H  
ATOM   1028 2HD1 ILE A  73      34.446  -0.086 -10.542  1.00  0.63           H  
ATOM   1029 3HD1 ILE A  73      34.464   0.341  -8.813  1.00  0.63           H  
ATOM   1030  N   THR A  74      33.884   4.491  -9.839  1.00  0.62           N  
ATOM   1031  CA  THR A  74      33.939   5.886 -10.260  1.00  0.62           C  
ATOM   1032  C   THR A  74      33.272   6.042 -11.612  1.00  0.62           C  
ATOM   1033  O   THR A  74      33.091   5.058 -12.328  1.00  0.62           O  
ATOM   1034  CB  THR A  74      35.405   6.369 -10.382  1.00  0.62           C  
ATOM   1035  OG1 THR A  74      36.096   5.646 -11.445  1.00  0.62           O  
ATOM   1036  CG2 THR A  74      36.129   6.094  -9.070  1.00  0.62           C  
ATOM   1037  H   THR A  74      34.704   3.920  -9.956  1.00  0.62           H  
ATOM   1038  HA  THR A  74      33.410   6.502  -9.542  1.00  0.62           H  
ATOM   1039  HB  THR A  74      35.426   7.439 -10.593  1.00  0.62           H  
ATOM   1040  HG1 THR A  74      37.038   5.871 -11.407  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      37.162   6.430  -9.147  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      35.639   6.627  -8.263  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74      36.109   5.025  -8.861  1.00  0.62           H  
ATOM   1044  N   HIS A  75      32.988   7.276 -12.007  1.00  0.61           N  
ATOM   1045  CA  HIS A  75      32.376   7.505 -13.309  1.00  0.61           C  
ATOM   1046  C   HIS A  75      33.251   6.949 -14.416  1.00  0.61           C  
ATOM   1047  O   HIS A  75      32.773   6.227 -15.290  1.00  0.61           O  
ATOM   1048  CB  HIS A  75      32.149   8.995 -13.541  1.00  0.61           C  
ATOM   1049  CG  HIS A  75      31.420   9.348 -14.807  1.00  0.61           C  
ATOM   1050  ND1 HIS A  75      32.055   9.603 -16.017  1.00  0.61           N  
ATOM   1051  CD2 HIS A  75      30.103   9.497 -15.036  1.00  0.61           C  
ATOM   1052  CE1 HIS A  75      31.141   9.895 -16.926  1.00  0.61           C  
ATOM   1053  NE2 HIS A  75      29.958   9.844 -16.352  1.00  0.61           N  
ATOM   1054  H   HIS A  75      33.162   8.060 -11.387  1.00  0.61           H  
ATOM   1055  HA  HIS A  75      31.409   7.001 -13.353  1.00  0.61           H  
ATOM   1056 1HB  HIS A  75      31.587   9.402 -12.708  1.00  0.61           H  
ATOM   1057 2HB  HIS A  75      33.109   9.508 -13.556  1.00  0.61           H  
ATOM   1058  HD2 HIS A  75      29.305   9.373 -14.303  1.00  0.61           H  
ATOM   1059  HE1 HIS A  75      31.333  10.143 -17.969  1.00  0.61           H  
ATOM   1060  HE2 HIS A  75      29.050  10.028 -16.792  1.00  0.61           H  
ATOM   1061  N   GLU A  76      34.545   7.267 -14.374  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      35.425   6.821 -15.440  1.00  0.61           C  
ATOM   1063  C   GLU A  76      35.480   5.310 -15.525  1.00  0.61           C  
ATOM   1064  O   GLU A  76      35.434   4.753 -16.626  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      36.840   7.358 -15.228  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      36.986   8.864 -15.431  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      38.379   9.376 -15.127  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      39.179   8.614 -14.635  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      38.638  10.527 -15.390  1.00  0.61           O  
ATOM   1070  H   GLU A  76      34.899   7.835 -13.621  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      35.038   7.204 -16.386  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      37.163   7.124 -14.212  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      37.525   6.856 -15.912  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      36.739   9.105 -16.464  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      36.267   9.372 -14.788  1.00  0.61           H  
ATOM   1076  N   LYS A  77      35.524   4.621 -14.378  1.00  0.61           N  
ATOM   1077  CA  LYS A  77      35.568   3.171 -14.465  1.00  0.61           C  
ATOM   1078  C   LYS A  77      34.273   2.644 -15.053  1.00  0.61           C  
ATOM   1079  O   LYS A  77      34.288   1.707 -15.847  1.00  0.61           O  
ATOM   1080  CB  LYS A  77      35.828   2.539 -13.106  1.00  0.61           C  
ATOM   1081  CG  LYS A  77      37.228   2.699 -12.551  1.00  0.61           C  
ATOM   1082  CD  LYS A  77      37.338   2.045 -11.167  1.00  0.61           C  
ATOM   1083  CE  LYS A  77      38.743   2.195 -10.584  1.00  0.61           C  
ATOM   1084  NZ  LYS A  77      38.854   1.583  -9.225  1.00  0.61           N  
ATOM   1085  H   LYS A  77      35.549   5.086 -13.464  1.00  0.61           H  
ATOM   1086  HA  LYS A  77      36.380   2.888 -15.137  1.00  0.61           H  
ATOM   1087 1HB  LYS A  77      35.178   3.033 -12.391  1.00  0.61           H  
ATOM   1088 2HB  LYS A  77      35.569   1.481 -13.129  1.00  0.61           H  
ATOM   1089 1HG  LYS A  77      37.941   2.226 -13.229  1.00  0.61           H  
ATOM   1090 2HG  LYS A  77      37.474   3.753 -12.477  1.00  0.61           H  
ATOM   1091 1HD  LYS A  77      36.619   2.513 -10.489  1.00  0.61           H  
ATOM   1092 2HD  LYS A  77      37.095   0.986 -11.244  1.00  0.61           H  
ATOM   1093 1HE  LYS A  77      39.458   1.713 -11.249  1.00  0.61           H  
ATOM   1094 2HE  LYS A  77      38.986   3.256 -10.513  1.00  0.61           H  
ATOM   1095 1HZ  LYS A  77      39.795   1.705  -8.877  1.00  0.61           H  
ATOM   1096 2HZ  LYS A  77      38.200   2.032  -8.595  1.00  0.61           H  
ATOM   1097 3HZ  LYS A  77      38.642   0.596  -9.281  1.00  0.61           H  
ATOM   1098  N   ALA A  78      33.143   3.248 -14.681  1.00  0.62           N  
ATOM   1099  CA  ALA A  78      31.865   2.792 -15.200  1.00  0.62           C  
ATOM   1100  C   ALA A  78      31.796   2.942 -16.702  1.00  0.62           C  
ATOM   1101  O   ALA A  78      31.266   2.071 -17.402  1.00  0.62           O  
ATOM   1102  CB  ALA A  78      30.756   3.558 -14.556  1.00  0.62           C  
ATOM   1103  H   ALA A  78      33.169   4.019 -14.012  1.00  0.62           H  
ATOM   1104  HA  ALA A  78      31.767   1.752 -14.965  1.00  0.62           H  
ATOM   1105 1HB  ALA A  78      29.794   3.196 -14.915  1.00  0.62           H  
ATOM   1106 2HB  ALA A  78      30.843   3.400 -13.490  1.00  0.62           H  
ATOM   1107 3HB  ALA A  78      30.856   4.615 -14.782  1.00  0.62           H  
ATOM   1108  N   VAL A  79      32.369   4.021 -17.213  1.00  0.64           N  
ATOM   1109  CA  VAL A  79      32.389   4.227 -18.642  1.00  0.64           C  
ATOM   1110  C   VAL A  79      33.215   3.134 -19.303  1.00  0.64           C  
ATOM   1111  O   VAL A  79      32.784   2.545 -20.300  1.00  0.64           O  
ATOM   1112  CB  VAL A  79      32.935   5.618 -18.983  1.00  0.64           C  
ATOM   1113  CG1 VAL A  79      33.144   5.724 -20.464  1.00  0.64           C  
ATOM   1114  CG2 VAL A  79      31.937   6.686 -18.518  1.00  0.64           C  
ATOM   1115  H   VAL A  79      32.774   4.723 -16.587  1.00  0.64           H  
ATOM   1116  HA  VAL A  79      31.365   4.164 -19.013  1.00  0.64           H  
ATOM   1117  HB  VAL A  79      33.895   5.764 -18.487  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  79      33.536   6.709 -20.704  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  79      33.855   4.960 -20.776  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  79      32.193   5.572 -20.973  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  79      32.324   7.673 -18.756  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  79      30.982   6.537 -19.020  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  79      31.792   6.611 -17.450  1.00  0.64           H  
ATOM   1124  N   GLU A  80      34.388   2.826 -18.735  1.00  0.66           N  
ATOM   1125  CA  GLU A  80      35.214   1.762 -19.295  1.00  0.66           C  
ATOM   1126  C   GLU A  80      34.492   0.413 -19.245  1.00  0.66           C  
ATOM   1127  O   GLU A  80      34.542  -0.355 -20.208  1.00  0.66           O  
ATOM   1128  CB  GLU A  80      36.568   1.666 -18.582  1.00  0.66           C  
ATOM   1129  CG  GLU A  80      37.530   2.833 -18.867  1.00  0.66           C  
ATOM   1130  CD  GLU A  80      38.887   2.696 -18.173  1.00  0.66           C  
ATOM   1131  OE1 GLU A  80      39.057   1.786 -17.392  1.00  0.66           O  
ATOM   1132  OE2 GLU A  80      39.752   3.500 -18.444  1.00  0.66           O  
ATOM   1133  H   GLU A  80      34.706   3.347 -17.912  1.00  0.66           H  
ATOM   1134  HA  GLU A  80      35.404   2.001 -20.343  1.00  0.66           H  
ATOM   1135 1HB  GLU A  80      36.402   1.630 -17.505  1.00  0.66           H  
ATOM   1136 2HB  GLU A  80      37.064   0.739 -18.867  1.00  0.66           H  
ATOM   1137 1HG  GLU A  80      37.688   2.900 -19.942  1.00  0.66           H  
ATOM   1138 2HG  GLU A  80      37.052   3.758 -18.540  1.00  0.66           H  
ATOM   1139  N   ILE A  81      33.751   0.152 -18.161  1.00  0.71           N  
ATOM   1140  CA  ILE A  81      33.007  -1.096 -18.057  1.00  0.71           C  
ATOM   1141  C   ILE A  81      32.007  -1.212 -19.180  1.00  0.71           C  
ATOM   1142  O   ILE A  81      31.933  -2.246 -19.837  1.00  0.71           O  
ATOM   1143  CB  ILE A  81      32.253  -1.212 -16.709  1.00  0.71           C  
ATOM   1144  CG1 ILE A  81      33.248  -1.394 -15.545  1.00  0.71           C  
ATOM   1145  CG2 ILE A  81      31.201  -2.353 -16.749  1.00  0.71           C  
ATOM   1146  CD1 ILE A  81      32.630  -1.186 -14.169  1.00  0.71           C  
ATOM   1147  H   ILE A  81      33.745   0.816 -17.387  1.00  0.71           H  
ATOM   1148  HA  ILE A  81      33.711  -1.923 -18.133  1.00  0.71           H  
ATOM   1149  HB  ILE A  81      31.733  -0.277 -16.526  1.00  0.71           H  
ATOM   1150 1HG1 ILE A  81      33.635  -2.411 -15.589  1.00  0.71           H  
ATOM   1151 2HG1 ILE A  81      34.077  -0.708 -15.667  1.00  0.71           H  
ATOM   1152 1HG2 ILE A  81      30.667  -2.393 -15.797  1.00  0.71           H  
ATOM   1153 2HG2 ILE A  81      30.489  -2.169 -17.552  1.00  0.71           H  
ATOM   1154 3HG2 ILE A  81      31.703  -3.297 -16.923  1.00  0.71           H  
ATOM   1155 1HD1 ILE A  81      33.383  -1.352 -13.398  1.00  0.71           H  
ATOM   1156 2HD1 ILE A  81      32.266  -0.188 -14.087  1.00  0.71           H  
ATOM   1157 3HD1 ILE A  81      31.808  -1.875 -14.028  1.00  0.71           H  
ATOM   1158  N   LEU A  82      31.248  -0.150 -19.438  1.00  0.77           N  
ATOM   1159  CA  LEU A  82      30.259  -0.218 -20.503  1.00  0.77           C  
ATOM   1160  C   LEU A  82      30.918  -0.369 -21.888  1.00  0.77           C  
ATOM   1161  O   LEU A  82      30.485  -1.190 -22.722  1.00  0.77           O  
ATOM   1162  CB  LEU A  82      29.415   1.064 -20.457  1.00  0.77           C  
ATOM   1163  CG  LEU A  82      28.494   1.222 -19.209  1.00  0.77           C  
ATOM   1164  CD1 LEU A  82      27.847   2.613 -19.206  1.00  0.77           C  
ATOM   1165  CD2 LEU A  82      27.452   0.153 -19.211  1.00  0.77           C  
ATOM   1166  H   LEU A  82      31.343   0.693 -18.870  1.00  0.77           H  
ATOM   1167  HA  LEU A  82      29.619  -1.078 -20.324  1.00  0.77           H  
ATOM   1168 1HB  LEU A  82      30.099   1.916 -20.465  1.00  0.77           H  
ATOM   1169 2HB  LEU A  82      28.801   1.110 -21.348  1.00  0.77           H  
ATOM   1170  HG  LEU A  82      29.097   1.131 -18.306  1.00  0.77           H  
ATOM   1171 1HD1 LEU A  82      27.218   2.719 -18.320  1.00  0.77           H  
ATOM   1172 2HD1 LEU A  82      28.630   3.375 -19.188  1.00  0.77           H  
ATOM   1173 3HD1 LEU A  82      27.237   2.739 -20.099  1.00  0.77           H  
ATOM   1174 1HD2 LEU A  82      26.838   0.284 -18.328  1.00  0.77           H  
ATOM   1175 2HD2 LEU A  82      26.836   0.233 -20.094  1.00  0.77           H  
ATOM   1176 3HD2 LEU A  82      27.937  -0.823 -19.191  1.00  0.77           H  
ATOM   1177  N   LYS A  83      32.002   0.379 -22.126  1.00  0.87           N  
ATOM   1178  CA  LYS A  83      32.692   0.352 -23.416  1.00  0.87           C  
ATOM   1179  C   LYS A  83      33.349  -0.978 -23.745  1.00  0.87           C  
ATOM   1180  O   LYS A  83      33.398  -1.375 -24.909  1.00  0.87           O  
ATOM   1181  CB  LYS A  83      33.737   1.462 -23.521  1.00  0.87           C  
ATOM   1182  CG  LYS A  83      33.167   2.875 -23.684  1.00  0.87           C  
ATOM   1183  CD  LYS A  83      34.287   3.908 -23.808  1.00  0.87           C  
ATOM   1184  CE  LYS A  83      33.736   5.305 -24.087  1.00  0.87           C  
ATOM   1185  NZ  LYS A  83      34.822   6.329 -24.178  1.00  0.87           N  
ATOM   1186  H   LYS A  83      32.336   1.022 -21.404  1.00  0.87           H  
ATOM   1187  HA  LYS A  83      31.947   0.539 -24.188  1.00  0.87           H  
ATOM   1188 1HB  LYS A  83      34.349   1.453 -22.616  1.00  0.87           H  
ATOM   1189 2HB  LYS A  83      34.398   1.260 -24.362  1.00  0.87           H  
ATOM   1190 1HG  LYS A  83      32.541   2.915 -24.576  1.00  0.87           H  
ATOM   1191 2HG  LYS A  83      32.552   3.116 -22.817  1.00  0.87           H  
ATOM   1192 1HD  LYS A  83      34.857   3.927 -22.876  1.00  0.87           H  
ATOM   1193 2HD  LYS A  83      34.957   3.622 -24.616  1.00  0.87           H  
ATOM   1194 1HE  LYS A  83      33.191   5.287 -25.029  1.00  0.87           H  
ATOM   1195 2HE  LYS A  83      33.052   5.585 -23.297  1.00  0.87           H  
ATOM   1196 1HZ  LYS A  83      34.416   7.235 -24.367  1.00  0.87           H  
ATOM   1197 2HZ  LYS A  83      35.331   6.365 -23.306  1.00  0.87           H  
ATOM   1198 3HZ  LYS A  83      35.456   6.083 -24.925  1.00  0.87           H  
ATOM   1199  N   ASN A  84      33.803  -1.693 -22.729  1.00  0.98           N  
ATOM   1200  CA  ASN A  84      34.527  -2.934 -22.943  1.00  0.98           C  
ATOM   1201  C   ASN A  84      33.662  -4.187 -23.100  1.00  0.98           C  
ATOM   1202  O   ASN A  84      34.207  -5.282 -23.232  1.00  0.98           O  
ATOM   1203  CB  ASN A  84      35.504  -3.149 -21.808  1.00  0.98           C  
ATOM   1204  CG  ASN A  84      36.659  -2.178 -21.839  1.00  0.98           C  
ATOM   1205  OD1 ASN A  84      37.071  -1.699 -22.904  1.00  0.98           O  
ATOM   1206  ND2 ASN A  84      37.198  -1.884 -20.684  1.00  0.98           N  
ATOM   1207  H   ASN A  84      33.732  -1.322 -21.779  1.00  0.98           H  
ATOM   1208  HA  ASN A  84      35.096  -2.828 -23.866  1.00  0.98           H  
ATOM   1209 1HB  ASN A  84      34.973  -3.027 -20.857  1.00  0.98           H  
ATOM   1210 2HB  ASN A  84      35.889  -4.164 -21.842  1.00  0.98           H  
ATOM   1211 1HD2 ASN A  84      37.966  -1.247 -20.638  1.00  0.98           H  
ATOM   1212 2HD2 ASN A  84      36.835  -2.289 -19.849  1.00  0.98           H  
ATOM   1213  N   GLN A  85      32.332  -4.065 -23.096  1.00  1.09           N  
ATOM   1214  CA  GLN A  85      31.531  -5.287 -23.242  1.00  1.09           C  
ATOM   1215  C   GLN A  85      31.192  -5.546 -24.728  1.00  1.09           C  
ATOM   1216  O   GLN A  85      31.068  -4.606 -25.520  1.00  1.09           O  
ATOM   1217  CB  GLN A  85      30.231  -5.203 -22.436  1.00  1.09           C  
ATOM   1218  CG  GLN A  85      30.389  -4.861 -20.957  1.00  1.09           C  
ATOM   1219  CD  GLN A  85      31.325  -5.789 -20.152  1.00  1.09           C  
ATOM   1220  OE1 GLN A  85      31.164  -7.018 -20.060  1.00  1.09           O  
ATOM   1221  NE2 GLN A  85      32.327  -5.162 -19.545  1.00  1.09           N  
ATOM   1222  H   GLN A  85      31.889  -3.152 -22.975  1.00  1.09           H  
ATOM   1223  HA  GLN A  85      32.109  -6.133 -22.875  1.00  1.09           H  
ATOM   1224 1HB  GLN A  85      29.571  -4.459 -22.880  1.00  1.09           H  
ATOM   1225 2HB  GLN A  85      29.725  -6.153 -22.495  1.00  1.09           H  
ATOM   1226 1HG  GLN A  85      30.773  -3.876 -20.930  1.00  1.09           H  
ATOM   1227 2HG  GLN A  85      29.406  -4.878 -20.485  1.00  1.09           H  
ATOM   1228 1HE2 GLN A  85      32.995  -5.680 -19.010  1.00  1.09           H  
ATOM   1229 2HE2 GLN A  85      32.404  -4.143 -19.647  1.00  1.09           H  
ATOM   1230  N   ASP A  86      30.964  -6.820 -25.088  1.00  1.15           N  
ATOM   1231  CA  ASP A  86      30.570  -7.186 -26.465  1.00  1.15           C  
ATOM   1232  C   ASP A  86      29.057  -7.058 -26.669  1.00  1.15           C  
ATOM   1233  O   ASP A  86      28.574  -6.756 -27.761  1.00  1.15           O  
ATOM   1234  CB  ASP A  86      30.992  -8.620 -26.771  1.00  1.15           C  
ATOM   1235  CG  ASP A  86      32.499  -8.820 -26.777  1.00  1.15           C  
ATOM   1236  OD1 ASP A  86      33.171  -8.167 -27.539  1.00  1.15           O  
ATOM   1237  OD2 ASP A  86      32.966  -9.620 -26.004  1.00  1.15           O  
ATOM   1238  H   ASP A  86      31.086  -7.549 -24.401  1.00  1.15           H  
ATOM   1239  HA  ASP A  86      31.071  -6.513 -27.161  1.00  1.15           H  
ATOM   1240 1HB  ASP A  86      30.552  -9.292 -26.032  1.00  1.15           H  
ATOM   1241 2HB  ASP A  86      30.597  -8.909 -27.744  1.00  1.15           H  
ATOM   1242  N   SER A  87      28.331  -7.287 -25.594  1.00  1.14           N  
ATOM   1243  CA  SER A  87      26.879  -7.182 -25.518  1.00  1.14           C  
ATOM   1244  C   SER A  87      26.680  -6.804 -24.079  1.00  1.14           C  
ATOM   1245  O   SER A  87      27.577  -7.065 -23.267  1.00  1.14           O  
ATOM   1246  CB  SER A  87      26.163  -8.478 -25.833  1.00  1.14           C  
ATOM   1247  OG  SER A  87      26.399  -9.431 -24.837  1.00  1.14           O  
ATOM   1248  H   SER A  87      28.824  -7.535 -24.752  1.00  1.14           H  
ATOM   1249  HA  SER A  87      26.511  -6.377 -26.161  1.00  1.14           H  
ATOM   1250 1HB  SER A  87      25.090  -8.286 -25.913  1.00  1.14           H  
ATOM   1251 2HB  SER A  87      26.500  -8.856 -26.797  1.00  1.14           H  
ATOM   1252  HG  SER A  87      26.076  -9.029 -24.023  1.00  1.14           H  
ATOM   1253  N   LYS A  88      25.541  -6.245 -23.730  1.00  1.07           N  
ATOM   1254  CA  LYS A  88      25.435  -5.792 -22.369  1.00  1.07           C  
ATOM   1255  C   LYS A  88      24.128  -6.108 -21.660  1.00  1.07           C  
ATOM   1256  O   LYS A  88      23.046  -5.744 -22.117  1.00  1.07           O  
ATOM   1257  CB  LYS A  88      25.675  -4.279 -22.435  1.00  1.07           C  
ATOM   1258  CG  LYS A  88      25.846  -3.621 -21.162  1.00  1.07           C  
ATOM   1259  CD  LYS A  88      24.585  -3.027 -20.679  1.00  1.07           C  
ATOM   1260  CE  LYS A  88      24.158  -1.936 -21.579  1.00  1.07           C  
ATOM   1261  NZ  LYS A  88      22.834  -1.354 -21.266  1.00  1.07           N  
ATOM   1262  H   LYS A  88      24.805  -6.057 -24.408  1.00  1.07           H  
ATOM   1263  HA  LYS A  88      26.227  -6.252 -21.783  1.00  1.07           H  
ATOM   1264 1HB  LYS A  88      26.577  -4.084 -23.014  1.00  1.07           H  
ATOM   1265 2HB  LYS A  88      24.846  -3.809 -22.961  1.00  1.07           H  
ATOM   1266 1HG  LYS A  88      26.152  -4.397 -20.511  1.00  1.07           H  
ATOM   1267 2HG  LYS A  88      26.628  -2.863 -21.215  1.00  1.07           H  
ATOM   1268 1HD  LYS A  88      23.807  -3.787 -20.606  1.00  1.07           H  
ATOM   1269 2HD  LYS A  88      24.789  -2.624 -19.708  1.00  1.07           H  
ATOM   1270 1HE  LYS A  88      24.893  -1.172 -21.530  1.00  1.07           H  
ATOM   1271 2HE  LYS A  88      24.129  -2.338 -22.567  1.00  1.07           H  
ATOM   1272 1HZ  LYS A  88      22.613  -0.638 -21.947  1.00  1.07           H  
ATOM   1273 2HZ  LYS A  88      22.133  -2.074 -21.316  1.00  1.07           H  
ATOM   1274 3HZ  LYS A  88      22.835  -0.954 -20.340  1.00  1.07           H  
ATOM   1275  N   TYR A  89      24.256  -6.745 -20.498  1.00  0.96           N  
ATOM   1276  CA  TYR A  89      23.133  -7.052 -19.618  1.00  0.96           C  
ATOM   1277  C   TYR A  89      23.150  -6.077 -18.456  1.00  0.96           C  
ATOM   1278  O   TYR A  89      24.040  -6.138 -17.602  1.00  0.96           O  
ATOM   1279  CB  TYR A  89      23.224  -8.460 -19.032  1.00  0.96           C  
ATOM   1280  CG  TYR A  89      23.082  -9.595 -19.988  1.00  0.96           C  
ATOM   1281  CD1 TYR A  89      24.183 -10.061 -20.692  1.00  0.96           C  
ATOM   1282  CD2 TYR A  89      21.847 -10.209 -20.133  1.00  0.96           C  
ATOM   1283  CE1 TYR A  89      24.046 -11.134 -21.549  1.00  0.96           C  
ATOM   1284  CE2 TYR A  89      21.710 -11.282 -20.982  1.00  0.96           C  
ATOM   1285  CZ  TYR A  89      22.804 -11.747 -21.693  1.00  0.96           C  
ATOM   1286  OH  TYR A  89      22.667 -12.817 -22.545  1.00  0.96           O  
ATOM   1287  H   TYR A  89      25.179  -7.039 -20.208  1.00  0.96           H  
ATOM   1288  HA  TYR A  89      22.201  -6.936 -20.162  1.00  0.96           H  
ATOM   1289 1HB  TYR A  89      24.176  -8.574 -18.520  1.00  0.96           H  
ATOM   1290 2HB  TYR A  89      22.448  -8.567 -18.279  1.00  0.96           H  
ATOM   1291  HD1 TYR A  89      25.155  -9.580 -20.570  1.00  0.96           H  
ATOM   1292  HD2 TYR A  89      20.986  -9.843 -19.570  1.00  0.96           H  
ATOM   1293  HE1 TYR A  89      24.908 -11.499 -22.107  1.00  0.96           H  
ATOM   1294  HE2 TYR A  89      20.740 -11.765 -21.095  1.00  0.96           H  
ATOM   1295  HH  TYR A  89      21.751 -13.100 -22.558  1.00  0.96           H  
ATOM   1296  N   MET A  90      22.199  -5.160 -18.437  1.00  0.87           N  
ATOM   1297  CA  MET A  90      22.193  -4.138 -17.403  1.00  0.87           C  
ATOM   1298  C   MET A  90      21.066  -4.340 -16.435  1.00  0.87           C  
ATOM   1299  O   MET A  90      19.944  -4.661 -16.829  1.00  0.87           O  
ATOM   1300  CB  MET A  90      22.098  -2.742 -18.002  1.00  0.87           C  
ATOM   1301  CG  MET A  90      22.141  -1.633 -17.000  1.00  0.87           C  
ATOM   1302  SD  MET A  90      22.119   0.021 -17.747  1.00  0.87           S  
ATOM   1303  CE  MET A  90      23.836   0.223 -18.222  1.00  0.87           C  
ATOM   1304  H   MET A  90      21.471  -5.187 -19.150  1.00  0.87           H  
ATOM   1305  HA  MET A  90      23.118  -4.206 -16.836  1.00  0.87           H  
ATOM   1306 1HB  MET A  90      22.894  -2.587 -18.645  1.00  0.87           H  
ATOM   1307 2HB  MET A  90      21.174  -2.655 -18.576  1.00  0.87           H  
ATOM   1308 1HG  MET A  90      21.327  -1.727 -16.334  1.00  0.87           H  
ATOM   1309 2HG  MET A  90      23.056  -1.737 -16.417  1.00  0.87           H  
ATOM   1310 1HE  MET A  90      23.978   1.198 -18.688  1.00  0.87           H  
ATOM   1311 2HE  MET A  90      24.461   0.151 -17.345  1.00  0.87           H  
ATOM   1312 3HE  MET A  90      24.125  -0.545 -18.903  1.00  0.87           H  
ATOM   1313  N   VAL A  91      21.361  -4.136 -15.164  1.00  0.83           N  
ATOM   1314  CA  VAL A  91      20.340  -4.178 -14.145  1.00  0.83           C  
ATOM   1315  C   VAL A  91      20.221  -2.792 -13.540  1.00  0.83           C  
ATOM   1316  O   VAL A  91      21.220  -2.229 -13.064  1.00  0.83           O  
ATOM   1317  CB  VAL A  91      20.675  -5.207 -13.066  1.00  0.83           C  
ATOM   1318  CG1 VAL A  91      19.591  -5.185 -12.033  1.00  0.83           C  
ATOM   1319  CG2 VAL A  91      20.810  -6.579 -13.701  1.00  0.83           C  
ATOM   1320  H   VAL A  91      22.324  -3.928 -14.905  1.00  0.83           H  
ATOM   1321  HA  VAL A  91      19.389  -4.444 -14.598  1.00  0.83           H  
ATOM   1322  HB  VAL A  91      21.609  -4.930 -12.575  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  91      19.812  -5.899 -11.244  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  91      19.523  -4.189 -11.615  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  91      18.645  -5.444 -12.512  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  91      21.047  -7.314 -12.934  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  91      19.873  -6.843 -14.182  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  91      21.609  -6.559 -14.441  1.00  0.83           H  
ATOM   1329  N   VAL A  92      19.009  -2.241 -13.581  1.00  0.88           N  
ATOM   1330  CA  VAL A  92      18.771  -0.898 -13.084  1.00  0.88           C  
ATOM   1331  C   VAL A  92      17.617  -0.817 -12.108  1.00  0.88           C  
ATOM   1332  O   VAL A  92      16.785  -1.719 -12.036  1.00  0.88           O  
ATOM   1333  CB  VAL A  92      18.398   0.082 -14.213  1.00  0.88           C  
ATOM   1334  CG1 VAL A  92      19.454   0.177 -15.245  1.00  0.88           C  
ATOM   1335  CG2 VAL A  92      17.071  -0.319 -14.838  1.00  0.88           C  
ATOM   1336  H   VAL A  92      18.241  -2.771 -13.994  1.00  0.88           H  
ATOM   1337  HA  VAL A  92      19.673  -0.566 -12.585  1.00  0.88           H  
ATOM   1338  HB  VAL A  92      18.309   1.059 -13.771  1.00  0.88           H  
ATOM   1339 1HG1 VAL A  92      19.165   0.913 -15.976  1.00  0.88           H  
ATOM   1340 2HG1 VAL A  92      20.377   0.467 -14.813  1.00  0.88           H  
ATOM   1341 3HG1 VAL A  92      19.543  -0.781 -15.707  1.00  0.88           H  
ATOM   1342 1HG2 VAL A  92      16.792   0.408 -15.607  1.00  0.88           H  
ATOM   1343 2HG2 VAL A  92      17.163  -1.308 -15.286  1.00  0.88           H  
ATOM   1344 3HG2 VAL A  92      16.304  -0.333 -14.063  1.00  0.88           H  
ATOM   1345  N   VAL A  93      17.525   0.305 -11.400  1.00  1.02           N  
ATOM   1346  CA  VAL A  93      16.379   0.553 -10.544  1.00  1.02           C  
ATOM   1347  C   VAL A  93      15.578   1.764 -10.994  1.00  1.02           C  
ATOM   1348  O   VAL A  93      16.102   2.883 -11.094  1.00  1.02           O  
ATOM   1349  CB  VAL A  93      16.803   0.773  -9.096  1.00  1.02           C  
ATOM   1350  CG1 VAL A  93      15.598   1.050  -8.258  1.00  1.02           C  
ATOM   1351  CG2 VAL A  93      17.473  -0.386  -8.634  1.00  1.02           C  
ATOM   1352  H   VAL A  93      18.273   0.984 -11.475  1.00  1.02           H  
ATOM   1353  HA  VAL A  93      15.731  -0.318 -10.578  1.00  1.02           H  
ATOM   1354  HB  VAL A  93      17.460   1.628  -9.033  1.00  1.02           H  
ATOM   1355 1HG1 VAL A  93      15.898   1.205  -7.222  1.00  1.02           H  
ATOM   1356 2HG1 VAL A  93      15.095   1.944  -8.625  1.00  1.02           H  
ATOM   1357 3HG1 VAL A  93      14.918   0.197  -8.319  1.00  1.02           H  
ATOM   1358 1HG2 VAL A  93      17.786  -0.253  -7.601  1.00  1.02           H  
ATOM   1359 2HG2 VAL A  93      16.800  -1.208  -8.711  1.00  1.02           H  
ATOM   1360 3HG2 VAL A  93      18.323  -0.544  -9.259  1.00  1.02           H  
ATOM   1361  N   GLU A  94      14.298   1.526 -11.259  1.00  1.29           N  
ATOM   1362  CA  GLU A  94      13.375   2.567 -11.678  1.00  1.29           C  
ATOM   1363  C   GLU A  94      12.557   3.058 -10.491  1.00  1.29           C  
ATOM   1364  O   GLU A  94      12.020   2.258  -9.714  1.00  1.29           O  
ATOM   1365  CB  GLU A  94      12.433   2.070 -12.786  1.00  1.29           C  
ATOM   1366  CG  GLU A  94      11.423   3.153 -13.284  1.00  1.29           C  
ATOM   1367  CD  GLU A  94      10.469   2.715 -14.417  1.00  1.29           C  
ATOM   1368  OE1 GLU A  94      10.456   1.571 -14.775  1.00  1.29           O  
ATOM   1369  OE2 GLU A  94       9.759   3.567 -14.930  1.00  1.29           O  
ATOM   1370  H   GLU A  94      13.951   0.574 -11.148  1.00  1.29           H  
ATOM   1371  HA  GLU A  94      13.950   3.407 -12.074  1.00  1.29           H  
ATOM   1372 1HB  GLU A  94      13.029   1.760 -13.643  1.00  1.29           H  
ATOM   1373 2HB  GLU A  94      11.872   1.200 -12.434  1.00  1.29           H  
ATOM   1374 1HG  GLU A  94      10.819   3.471 -12.437  1.00  1.29           H  
ATOM   1375 2HG  GLU A  94      11.998   4.015 -13.622  1.00  1.29           H  
ATOM   1376  N   ARG A  95      12.476   4.374 -10.326  1.00  1.67           N  
ATOM   1377  CA  ARG A  95      11.657   4.951  -9.268  1.00  1.67           C  
ATOM   1378  C   ARG A  95      10.350   5.447  -9.877  1.00  1.67           C  
ATOM   1379  O   ARG A  95      10.340   6.473 -10.561  1.00  1.67           O  
ATOM   1380  CB  ARG A  95      12.361   6.109  -8.582  1.00  1.67           C  
ATOM   1381  CG  ARG A  95      11.575   6.712  -7.422  1.00  1.67           C  
ATOM   1382  CD  ARG A  95      11.745   5.926  -6.161  1.00  1.67           C  
ATOM   1383  NE  ARG A  95      13.076   6.115  -5.583  1.00  1.67           N  
ATOM   1384  CZ  ARG A  95      13.578   5.420  -4.540  1.00  1.67           C  
ATOM   1385  NH1 ARG A  95      12.872   4.474  -3.967  1.00  1.67           N  
ATOM   1386  NH2 ARG A  95      14.792   5.698  -4.089  1.00  1.67           N  
ATOM   1387  H   ARG A  95      12.964   4.982 -10.972  1.00  1.67           H  
ATOM   1388  HA  ARG A  95      11.432   4.184  -8.525  1.00  1.67           H  
ATOM   1389 1HB  ARG A  95      13.322   5.773  -8.195  1.00  1.67           H  
ATOM   1390 2HB  ARG A  95      12.553   6.902  -9.305  1.00  1.67           H  
ATOM   1391 1HG  ARG A  95      11.916   7.731  -7.241  1.00  1.67           H  
ATOM   1392 2HG  ARG A  95      10.512   6.723  -7.673  1.00  1.67           H  
ATOM   1393 1HD  ARG A  95      11.002   6.231  -5.426  1.00  1.67           H  
ATOM   1394 2HD  ARG A  95      11.619   4.865  -6.381  1.00  1.67           H  
ATOM   1395  HE  ARG A  95      13.658   6.833  -5.987  1.00  1.67           H  
ATOM   1396 1HH1 ARG A  95      11.934   4.234  -4.321  1.00  1.67           H  
ATOM   1397 2HH1 ARG A  95      13.254   3.960  -3.191  1.00  1.67           H  
ATOM   1398 1HH2 ARG A  95      15.339   6.428  -4.525  1.00  1.67           H  
ATOM   1399 2HH2 ARG A  95      15.169   5.182  -3.308  1.00  1.67           H  
ATOM   1400  N   SER A  96       9.268   4.708  -9.657  1.00  2.14           N  
ATOM   1401  CA  SER A  96       7.985   5.026 -10.268  1.00  2.14           C  
ATOM   1402  C   SER A  96       6.837   4.329  -9.552  1.00  2.14           C  
ATOM   1403  O   SER A  96       5.914   4.990  -9.080  1.00  2.14           O  
ATOM   1404  OXT SER A  96       6.676   3.128  -9.759  1.00  2.14           O  
ATOM   1405  CB  SER A  96       7.994   4.617 -11.732  1.00  2.14           C  
ATOM   1406  OG  SER A  96       6.758   4.870 -12.337  1.00  2.14           O  
ATOM   1407  H   SER A  96       9.349   3.885  -9.074  1.00  2.14           H  
ATOM   1408  HA  SER A  96       7.828   6.104 -10.201  1.00  2.14           H  
ATOM   1409 1HB  SER A  96       8.776   5.164 -12.263  1.00  2.14           H  
ATOM   1410 2HB  SER A  96       8.232   3.556 -11.813  1.00  2.14           H  
ATOM   1411  HG  SER A  96       6.856   4.596 -13.253  1.00  2.14           H  
ENDMDL

REMARK ID 568097 DOMAINID 562758 MODEL 3 2023-11-25_00000125_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.861   1.296   2.877  1.00  3.33           N  
ATOM      2  CA  GLY A   1       0.950   0.750   1.530  1.00  3.33           C  
ATOM      3  C   GLY A   1       1.509   1.795   0.548  1.00  3.33           C  
ATOM      4  O   GLY A   1       2.334   2.626   0.934  1.00  3.33           O  
ATOM      5  H   GLY A   1       0.550   0.682   3.632  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       1.606  -0.121   1.542  1.00  3.33           H  
ATOM      7 2HA  GLY A   1      -0.031   0.399   1.237  1.00  3.33           H  
ATOM      8  N   PRO A   2       1.031   1.841  -0.712  1.00  2.79           N  
ATOM      9  CA  PRO A   2       1.520   2.709  -1.775  1.00  2.79           C  
ATOM     10  C   PRO A   2       1.008   4.139  -1.639  1.00  2.79           C  
ATOM     11  O   PRO A   2       0.258   4.630  -2.478  1.00  2.79           O  
ATOM     12  CB  PRO A   2       0.952   2.028  -3.022  1.00  2.79           C  
ATOM     13  CG  PRO A   2      -0.353   1.419  -2.553  1.00  2.79           C  
ATOM     14  CD  PRO A   2      -0.092   0.969  -1.121  1.00  2.79           C  
ATOM     15  HA  PRO A   2       2.617   2.692  -1.781  1.00  2.79           H  
ATOM     16 1HB  PRO A   2       0.815   2.771  -3.822  1.00  2.79           H  
ATOM     17 2HB  PRO A   2       1.666   1.279  -3.401  1.00  2.79           H  
ATOM     18 1HG  PRO A   2      -1.159   2.166  -2.618  1.00  2.79           H  
ATOM     19 2HG  PRO A   2      -0.641   0.586  -3.213  1.00  2.79           H  
ATOM     20 1HD  PRO A   2      -0.996   1.188  -0.532  1.00  2.79           H  
ATOM     21 2HD  PRO A   2       0.194  -0.094  -1.089  1.00  2.79           H  
ATOM     22  N   LEU A   3       1.419   4.793  -0.562  1.00  2.23           N  
ATOM     23  CA  LEU A   3       0.996   6.159  -0.274  1.00  2.23           C  
ATOM     24  C   LEU A   3       1.433   7.110  -1.382  1.00  2.23           C  
ATOM     25  O   LEU A   3       2.610   7.141  -1.752  1.00  2.23           O  
ATOM     26  CB  LEU A   3       1.601   6.609   1.063  1.00  2.23           C  
ATOM     27  CG  LEU A   3       1.182   7.992   1.551  1.00  2.23           C  
ATOM     28  CD1 LEU A   3      -0.268   7.977   1.880  1.00  2.23           C  
ATOM     29  CD2 LEU A   3       2.017   8.381   2.767  1.00  2.23           C  
ATOM     30  H   LEU A   3       2.031   4.300   0.085  1.00  2.23           H  
ATOM     31  HA  LEU A   3      -0.092   6.182  -0.205  1.00  2.23           H  
ATOM     32 1HB  LEU A   3       1.320   5.884   1.826  1.00  2.23           H  
ATOM     33 2HB  LEU A   3       2.685   6.604   0.969  1.00  2.23           H  
ATOM     34  HG  LEU A   3       1.319   8.708   0.751  1.00  2.23           H  
ATOM     35 1HD1 LEU A   3      -0.591   8.964   2.203  1.00  2.23           H  
ATOM     36 2HD1 LEU A   3      -0.812   7.693   0.992  1.00  2.23           H  
ATOM     37 3HD1 LEU A   3      -0.460   7.256   2.668  1.00  2.23           H  
ATOM     38 1HD2 LEU A   3       1.717   9.367   3.114  1.00  2.23           H  
ATOM     39 2HD2 LEU A   3       1.858   7.653   3.562  1.00  2.23           H  
ATOM     40 3HD2 LEU A   3       3.071   8.395   2.496  1.00  2.23           H  
ATOM     41  N   GLY A   4       0.491   7.889  -1.905  1.00  1.74           N  
ATOM     42  CA  GLY A   4       0.789   8.842  -2.965  1.00  1.74           C  
ATOM     43  C   GLY A   4       0.178  10.200  -2.664  1.00  1.74           C  
ATOM     44  O   GLY A   4      -0.167  10.490  -1.518  1.00  1.74           O  
ATOM     45  H   GLY A   4      -0.467   7.816  -1.566  1.00  1.74           H  
ATOM     46 1HA  GLY A   4       1.867   8.939  -3.080  1.00  1.74           H  
ATOM     47 2HA  GLY A   4       0.398   8.466  -3.909  1.00  1.74           H  
ATOM     48  N   SER A   5       0.081  11.036  -3.694  1.00  1.37           N  
ATOM     49  CA  SER A   5      -0.457  12.385  -3.551  1.00  1.37           C  
ATOM     50  C   SER A   5      -1.530  12.660  -4.597  1.00  1.37           C  
ATOM     51  O   SER A   5      -1.503  12.081  -5.687  1.00  1.37           O  
ATOM     52  CB  SER A   5       0.642  13.428  -3.677  1.00  1.37           C  
ATOM     53  OG  SER A   5       1.606  13.345  -2.643  1.00  1.37           O  
ATOM     54  H   SER A   5       0.382  10.724  -4.607  1.00  1.37           H  
ATOM     55  HA  SER A   5      -0.919  12.475  -2.569  1.00  1.37           H  
ATOM     56 1HB  SER A   5       1.132  13.325  -4.643  1.00  1.37           H  
ATOM     57 2HB  SER A   5       0.184  14.399  -3.657  1.00  1.37           H  
ATOM     58  HG  SER A   5       2.103  14.168  -2.691  1.00  1.37           H  
ATOM     59  N   GLU A   6      -2.439  13.581  -4.282  1.00  1.11           N  
ATOM     60  CA  GLU A   6      -3.498  13.973  -5.202  1.00  1.11           C  
ATOM     61  C   GLU A   6      -3.619  15.486  -5.341  1.00  1.11           C  
ATOM     62  O   GLU A   6      -3.652  16.222  -4.349  1.00  1.11           O  
ATOM     63  CB  GLU A   6      -4.832  13.378  -4.724  1.00  1.11           C  
ATOM     64  CG  GLU A   6      -6.040  13.662  -5.618  1.00  1.11           C  
ATOM     65  CD  GLU A   6      -7.303  12.960  -5.142  1.00  1.11           C  
ATOM     66  OE1 GLU A   6      -7.227  12.227  -4.182  1.00  1.11           O  
ATOM     67  OE2 GLU A   6      -8.335  13.150  -5.745  1.00  1.11           O  
ATOM     68  H   GLU A   6      -2.407  13.988  -3.348  1.00  1.11           H  
ATOM     69  HA  GLU A   6      -3.270  13.565  -6.188  1.00  1.11           H  
ATOM     70 1HB  GLU A   6      -4.730  12.296  -4.637  1.00  1.11           H  
ATOM     71 2HB  GLU A   6      -5.058  13.764  -3.726  1.00  1.11           H  
ATOM     72 1HG  GLU A   6      -6.222  14.737  -5.635  1.00  1.11           H  
ATOM     73 2HG  GLU A   6      -5.809  13.348  -6.634  1.00  1.11           H  
ATOM     74  N   VAL A   7      -3.689  15.949  -6.588  1.00  0.96           N  
ATOM     75  CA  VAL A   7      -3.834  17.375  -6.851  1.00  0.96           C  
ATOM     76  C   VAL A   7      -5.318  17.704  -6.966  1.00  0.96           C  
ATOM     77  O   VAL A   7      -6.041  17.082  -7.748  1.00  0.96           O  
ATOM     78  CB  VAL A   7      -3.115  17.780  -8.146  1.00  0.96           C  
ATOM     79  CG1 VAL A   7      -3.320  19.249  -8.379  1.00  0.96           C  
ATOM     80  CG2 VAL A   7      -1.636  17.452  -8.062  1.00  0.96           C  
ATOM     81  H   VAL A   7      -3.649  15.300  -7.361  1.00  0.96           H  
ATOM     82  HA  VAL A   7      -3.409  17.938  -6.021  1.00  0.96           H  
ATOM     83  HB  VAL A   7      -3.559  17.243  -8.983  1.00  0.96           H  
ATOM     84 1HG1 VAL A   7      -2.829  19.548  -9.303  1.00  0.96           H  
ATOM     85 2HG1 VAL A   7      -4.385  19.464  -8.451  1.00  0.96           H  
ATOM     86 3HG1 VAL A   7      -2.889  19.797  -7.538  1.00  0.96           H  
ATOM     87 1HG2 VAL A   7      -1.149  17.741  -8.994  1.00  0.96           H  
ATOM     88 2HG2 VAL A   7      -1.192  17.991  -7.257  1.00  0.96           H  
ATOM     89 3HG2 VAL A   7      -1.506  16.381  -7.901  1.00  0.96           H  
ATOM     90  N   ILE A   8      -5.762  18.659  -6.165  1.00  0.87           N  
ATOM     91  CA  ILE A   8      -7.161  19.042  -6.074  1.00  0.87           C  
ATOM     92  C   ILE A   8      -7.405  20.499  -6.442  1.00  0.87           C  
ATOM     93  O   ILE A   8      -6.719  21.392  -5.947  1.00  0.87           O  
ATOM     94  CB  ILE A   8      -7.660  18.810  -4.643  1.00  0.87           C  
ATOM     95  CG1 ILE A   8      -7.524  17.332  -4.270  1.00  0.87           C  
ATOM     96  CG2 ILE A   8      -9.075  19.273  -4.494  1.00  0.87           C  
ATOM     97  CD1 ILE A   8      -7.755  17.073  -2.808  1.00  0.87           C  
ATOM     98  H   ILE A   8      -5.087  19.125  -5.567  1.00  0.87           H  
ATOM     99  HA  ILE A   8      -7.734  18.415  -6.755  1.00  0.87           H  
ATOM    100  HB  ILE A   8      -7.033  19.359  -3.959  1.00  0.87           H  
ATOM    101 1HG1 ILE A   8      -8.235  16.745  -4.851  1.00  0.87           H  
ATOM    102 2HG1 ILE A   8      -6.518  16.989  -4.502  1.00  0.87           H  
ATOM    103 1HG2 ILE A   8      -9.376  19.094  -3.478  1.00  0.87           H  
ATOM    104 2HG2 ILE A   8      -9.149  20.337  -4.718  1.00  0.87           H  
ATOM    105 3HG2 ILE A   8      -9.719  18.714  -5.172  1.00  0.87           H  
ATOM    106 1HD1 ILE A   8      -7.635  16.002  -2.601  1.00  0.87           H  
ATOM    107 2HD1 ILE A   8      -7.030  17.636  -2.214  1.00  0.87           H  
ATOM    108 3HD1 ILE A   8      -8.762  17.383  -2.535  1.00  0.87           H  
ATOM    109  N   GLN A   9      -8.382  20.747  -7.313  1.00  0.85           N  
ATOM    110  CA  GLN A   9      -8.713  22.124  -7.671  1.00  0.85           C  
ATOM    111  C   GLN A   9     -10.051  22.526  -7.041  1.00  0.85           C  
ATOM    112  O   GLN A   9     -10.996  21.736  -7.022  1.00  0.85           O  
ATOM    113  CB  GLN A   9      -8.727  22.333  -9.185  1.00  0.85           C  
ATOM    114  CG  GLN A   9      -8.942  23.792  -9.588  1.00  0.85           C  
ATOM    115  CD  GLN A   9      -8.794  24.019 -11.072  1.00  0.85           C  
ATOM    116  OE1 GLN A   9      -9.219  23.198 -11.891  1.00  0.85           O  
ATOM    117  NE2 GLN A   9      -8.174  25.139 -11.438  1.00  0.85           N  
ATOM    118  H   GLN A   9      -8.908  19.981  -7.709  1.00  0.85           H  
ATOM    119  HA  GLN A   9      -7.950  22.771  -7.267  1.00  0.85           H  
ATOM    120 1HB  GLN A   9      -7.780  22.002  -9.608  1.00  0.85           H  
ATOM    121 2HB  GLN A   9      -9.520  21.735  -9.632  1.00  0.85           H  
ATOM    122 1HG  GLN A   9      -9.950  24.091  -9.303  1.00  0.85           H  
ATOM    123 2HG  GLN A   9      -8.212  24.414  -9.066  1.00  0.85           H  
ATOM    124 1HE2 GLN A   9      -8.038  25.346 -12.411  1.00  0.85           H  
ATOM    125 2HE2 GLN A   9      -7.836  25.774 -10.744  1.00  0.85           H  
ATOM    126  N   ALA A  10     -10.115  23.753  -6.511  1.00  0.86           N  
ATOM    127  CA  ALA A  10     -11.331  24.244  -5.854  1.00  0.86           C  
ATOM    128  C   ALA A  10     -11.539  25.751  -6.013  1.00  0.86           C  
ATOM    129  O   ALA A  10     -10.592  26.507  -6.208  1.00  0.86           O  
ATOM    130  CB  ALA A  10     -11.254  23.924  -4.374  1.00  0.86           C  
ATOM    131  H   ALA A  10      -9.279  24.333  -6.548  1.00  0.86           H  
ATOM    132  HA  ALA A  10     -12.187  23.737  -6.297  1.00  0.86           H  
ATOM    133 1HB  ALA A  10     -12.166  24.261  -3.871  1.00  0.86           H  
ATOM    134 2HB  ALA A  10     -11.141  22.850  -4.238  1.00  0.86           H  
ATOM    135 3HB  ALA A  10     -10.403  24.430  -3.964  1.00  0.86           H  
ATOM    136  N   LEU A  11     -12.799  26.192  -5.913  1.00  0.91           N  
ATOM    137  CA  LEU A  11     -13.119  27.625  -5.961  1.00  0.91           C  
ATOM    138  C   LEU A  11     -13.791  28.144  -4.700  1.00  0.91           C  
ATOM    139  O   LEU A  11     -14.874  27.702  -4.319  1.00  0.91           O  
ATOM    140  CB  LEU A  11     -13.985  27.951  -7.186  1.00  0.91           C  
ATOM    141  CG  LEU A  11     -14.531  29.413  -7.285  1.00  0.91           C  
ATOM    142  CD1 LEU A  11     -13.417  30.413  -7.347  1.00  0.91           C  
ATOM    143  CD2 LEU A  11     -15.364  29.513  -8.544  1.00  0.91           C  
ATOM    144  H   LEU A  11     -13.550  25.529  -5.774  1.00  0.91           H  
ATOM    145  HA  LEU A  11     -12.189  28.169  -6.077  1.00  0.91           H  
ATOM    146 1HB  LEU A  11     -13.389  27.771  -8.082  1.00  0.91           H  
ATOM    147 2HB  LEU A  11     -14.839  27.279  -7.199  1.00  0.91           H  
ATOM    148  HG  LEU A  11     -15.134  29.644  -6.412  1.00  0.91           H  
ATOM    149 1HD1 LEU A  11     -13.832  31.409  -7.432  1.00  0.91           H  
ATOM    150 2HD1 LEU A  11     -12.833  30.352  -6.460  1.00  0.91           H  
ATOM    151 3HD1 LEU A  11     -12.811  30.209  -8.181  1.00  0.91           H  
ATOM    152 1HD2 LEU A  11     -15.748  30.522  -8.645  1.00  0.91           H  
ATOM    153 2HD2 LEU A  11     -14.754  29.283  -9.402  1.00  0.91           H  
ATOM    154 3HD2 LEU A  11     -16.188  28.806  -8.492  1.00  0.91           H  
ATOM    155  N   ILE A  12     -13.123  29.100  -4.076  1.00  1.00           N  
ATOM    156  CA  ILE A  12     -13.558  29.738  -2.852  1.00  1.00           C  
ATOM    157  C   ILE A  12     -14.030  31.161  -3.142  1.00  1.00           C  
ATOM    158  O   ILE A  12     -13.350  31.934  -3.824  1.00  1.00           O  
ATOM    159  CB  ILE A  12     -12.401  29.774  -1.834  1.00  1.00           C  
ATOM    160  CG1 ILE A  12     -11.871  28.388  -1.613  1.00  1.00           C  
ATOM    161  CG2 ILE A  12     -12.858  30.384  -0.517  1.00  1.00           C  
ATOM    162  CD1 ILE A  12     -12.900  27.437  -1.082  1.00  1.00           C  
ATOM    163  H   ILE A  12     -12.238  29.399  -4.479  1.00  1.00           H  
ATOM    164  HA  ILE A  12     -14.388  29.172  -2.433  1.00  1.00           H  
ATOM    165  HB  ILE A  12     -11.600  30.358  -2.232  1.00  1.00           H  
ATOM    166 1HG1 ILE A  12     -11.485  28.006  -2.559  1.00  1.00           H  
ATOM    167 2HG1 ILE A  12     -11.048  28.443  -0.911  1.00  1.00           H  
ATOM    168 1HG2 ILE A  12     -12.030  30.409   0.180  1.00  1.00           H  
ATOM    169 2HG2 ILE A  12     -13.216  31.399  -0.679  1.00  1.00           H  
ATOM    170 3HG2 ILE A  12     -13.661  29.776  -0.105  1.00  1.00           H  
ATOM    171 1HD1 ILE A  12     -12.454  26.458  -0.932  1.00  1.00           H  
ATOM    172 2HD1 ILE A  12     -13.279  27.812  -0.142  1.00  1.00           H  
ATOM    173 3HD1 ILE A  12     -13.727  27.351  -1.786  1.00  1.00           H  
ATOM    174  N   PHE A  13     -15.195  31.518  -2.636  1.00  1.10           N  
ATOM    175  CA  PHE A  13     -15.691  32.872  -2.829  1.00  1.10           C  
ATOM    176  C   PHE A  13     -15.540  33.616  -1.517  1.00  1.10           C  
ATOM    177  O   PHE A  13     -15.681  33.020  -0.456  1.00  1.10           O  
ATOM    178  CB  PHE A  13     -17.152  32.863  -3.244  1.00  1.10           C  
ATOM    179  CG  PHE A  13     -17.409  32.275  -4.590  1.00  1.10           C  
ATOM    180  CD1 PHE A  13     -17.590  30.910  -4.741  1.00  1.10           C  
ATOM    181  CD2 PHE A  13     -17.488  33.087  -5.705  1.00  1.10           C  
ATOM    182  CE1 PHE A  13     -17.860  30.375  -5.976  1.00  1.10           C  
ATOM    183  CE2 PHE A  13     -17.753  32.555  -6.943  1.00  1.10           C  
ATOM    184  CZ  PHE A  13     -17.946  31.198  -7.076  1.00  1.10           C  
ATOM    185  H   PHE A  13     -15.732  30.850  -2.100  1.00  1.10           H  
ATOM    186  HA  PHE A  13     -15.100  33.377  -3.592  1.00  1.10           H  
ATOM    187 1HB  PHE A  13     -17.734  32.303  -2.514  1.00  1.10           H  
ATOM    188 2HB  PHE A  13     -17.532  33.886  -3.242  1.00  1.10           H  
ATOM    189  HD1 PHE A  13     -17.528  30.260  -3.868  1.00  1.10           H  
ATOM    190  HD2 PHE A  13     -17.343  34.162  -5.591  1.00  1.10           H  
ATOM    191  HE1 PHE A  13     -18.004  29.300  -6.083  1.00  1.10           H  
ATOM    192  HE2 PHE A  13     -17.817  33.204  -7.815  1.00  1.10           H  
ATOM    193  HZ  PHE A  13     -18.161  30.775  -8.056  1.00  1.10           H  
ATOM    194  N   LYS A  14     -15.246  34.905  -1.578  1.00  1.20           N  
ATOM    195  CA  LYS A  14     -15.107  35.678  -0.352  1.00  1.20           C  
ATOM    196  C   LYS A  14     -16.391  36.421   0.041  1.00  1.20           C  
ATOM    197  O   LYS A  14     -16.892  37.255  -0.712  1.00  1.20           O  
ATOM    198  CB  LYS A  14     -13.955  36.669  -0.516  1.00  1.20           C  
ATOM    199  CG  LYS A  14     -12.562  36.056  -0.623  1.00  1.20           C  
ATOM    200  CD  LYS A  14     -11.501  37.158  -0.763  1.00  1.20           C  
ATOM    201  CE  LYS A  14     -10.100  36.595  -0.905  1.00  1.20           C  
ATOM    202  NZ  LYS A  14      -9.084  37.663  -1.111  1.00  1.20           N  
ATOM    203  H   LYS A  14     -15.121  35.361  -2.472  1.00  1.20           H  
ATOM    204  HA  LYS A  14     -14.858  34.995   0.463  1.00  1.20           H  
ATOM    205 1HB  LYS A  14     -14.111  37.251  -1.427  1.00  1.20           H  
ATOM    206 2HB  LYS A  14     -13.951  37.354   0.290  1.00  1.20           H  
ATOM    207 1HG  LYS A  14     -12.360  35.472   0.277  1.00  1.20           H  
ATOM    208 2HG  LYS A  14     -12.514  35.397  -1.492  1.00  1.20           H  
ATOM    209 1HD  LYS A  14     -11.721  37.763  -1.649  1.00  1.20           H  
ATOM    210 2HD  LYS A  14     -11.534  37.807   0.116  1.00  1.20           H  
ATOM    211 1HE  LYS A  14      -9.847  36.049  -0.010  1.00  1.20           H  
ATOM    212 2HE  LYS A  14     -10.072  35.922  -1.763  1.00  1.20           H  
ATOM    213 1HZ  LYS A  14      -8.153  37.235  -1.222  1.00  1.20           H  
ATOM    214 2HZ  LYS A  14      -9.321  38.174  -1.970  1.00  1.20           H  
ATOM    215 3HZ  LYS A  14      -9.068  38.305  -0.339  1.00  1.20           H  
ATOM    216  N   ASP A  15     -16.902  36.140   1.245  1.00  1.26           N  
ATOM    217  CA  ASP A  15     -18.109  36.797   1.775  1.00  1.26           C  
ATOM    218  C   ASP A  15     -17.764  38.098   2.513  1.00  1.26           C  
ATOM    219  O   ASP A  15     -18.640  38.878   2.888  1.00  1.26           O  
ATOM    220  CB  ASP A  15     -18.833  35.859   2.742  1.00  1.26           C  
ATOM    221  CG  ASP A  15     -19.440  34.631   2.076  1.00  1.26           C  
ATOM    222  OD1 ASP A  15     -19.727  34.673   0.903  1.00  1.26           O  
ATOM    223  OD2 ASP A  15     -19.611  33.653   2.762  1.00  1.26           O  
ATOM    224  H   ASP A  15     -16.446  35.434   1.805  1.00  1.26           H  
ATOM    225  HA  ASP A  15     -18.770  37.037   0.941  1.00  1.26           H  
ATOM    226 1HB  ASP A  15     -18.128  35.527   3.501  1.00  1.26           H  
ATOM    227 2HB  ASP A  15     -19.627  36.406   3.253  1.00  1.26           H  
ATOM    228  N   ASP A  16     -16.469  38.274   2.737  1.00  1.26           N  
ATOM    229  CA  ASP A  16     -15.830  39.379   3.450  1.00  1.26           C  
ATOM    230  C   ASP A  16     -14.349  39.315   3.086  1.00  1.26           C  
ATOM    231  O   ASP A  16     -13.947  38.442   2.331  1.00  1.26           O  
ATOM    232  CB  ASP A  16     -16.031  39.267   4.975  1.00  1.26           C  
ATOM    233  CG  ASP A  16     -15.968  40.624   5.729  1.00  1.26           C  
ATOM    234  OD1 ASP A  16     -15.107  41.427   5.407  1.00  1.26           O  
ATOM    235  OD2 ASP A  16     -16.761  40.828   6.615  1.00  1.26           O  
ATOM    236  H   ASP A  16     -15.861  37.564   2.363  1.00  1.26           H  
ATOM    237  HA  ASP A  16     -16.241  40.328   3.103  1.00  1.26           H  
ATOM    238 1HB  ASP A  16     -17.004  38.816   5.180  1.00  1.26           H  
ATOM    239 2HB  ASP A  16     -15.270  38.607   5.391  1.00  1.26           H  
ATOM    240  N   GLY A  17     -13.516  40.174   3.649  1.00  1.19           N  
ATOM    241  CA  GLY A  17     -12.080  40.188   3.303  1.00  1.19           C  
ATOM    242  C   GLY A  17     -11.244  39.047   3.923  1.00  1.19           C  
ATOM    243  O   GLY A  17     -10.240  39.298   4.589  1.00  1.19           O  
ATOM    244  H   GLY A  17     -13.900  40.854   4.307  1.00  1.19           H  
ATOM    245 1HA  GLY A  17     -11.982  40.155   2.218  1.00  1.19           H  
ATOM    246 2HA  GLY A  17     -11.658  41.141   3.620  1.00  1.19           H  
ATOM    247  N   SER A  18     -11.675  37.803   3.702  1.00  1.08           N  
ATOM    248  CA  SER A  18     -11.020  36.608   4.229  1.00  1.08           C  
ATOM    249  C   SER A  18     -11.485  35.320   3.547  1.00  1.08           C  
ATOM    250  O   SER A  18     -12.636  35.183   3.145  1.00  1.08           O  
ATOM    251  CB  SER A  18     -11.249  36.489   5.721  1.00  1.08           C  
ATOM    252  OG  SER A  18     -10.607  35.338   6.252  1.00  1.08           O  
ATOM    253  H   SER A  18     -12.500  37.715   3.125  1.00  1.08           H  
ATOM    254  HA  SER A  18      -9.948  36.710   4.055  1.00  1.08           H  
ATOM    255 1HB  SER A  18     -10.865  37.379   6.220  1.00  1.08           H  
ATOM    256 2HB  SER A  18     -12.316  36.436   5.922  1.00  1.08           H  
ATOM    257  HG  SER A  18     -10.534  35.501   7.201  1.00  1.08           H  
ATOM    258  N   LEU A  19     -10.576  34.360   3.470  1.00  0.94           N  
ATOM    259  CA  LEU A  19     -10.850  33.011   2.973  1.00  0.94           C  
ATOM    260  C   LEU A  19     -11.182  32.050   4.104  1.00  0.94           C  
ATOM    261  O   LEU A  19     -11.554  30.890   3.872  1.00  0.94           O  
ATOM    262  CB  LEU A  19      -9.594  32.507   2.296  1.00  0.94           C  
ATOM    263  CG  LEU A  19      -9.156  33.288   1.137  1.00  0.94           C  
ATOM    264  CD1 LEU A  19      -7.808  32.834   0.757  1.00  0.94           C  
ATOM    265  CD2 LEU A  19     -10.149  33.050  -0.003  1.00  0.94           C  
ATOM    266  H   LEU A  19      -9.643  34.573   3.801  1.00  0.94           H  
ATOM    267  HA  LEU A  19     -11.686  33.049   2.275  1.00  0.94           H  
ATOM    268 1HB  LEU A  19      -8.783  32.494   3.021  1.00  0.94           H  
ATOM    269 2HB  LEU A  19      -9.768  31.490   1.956  1.00  0.94           H  
ATOM    270  HG  LEU A  19      -9.108  34.346   1.388  1.00  0.94           H  
ATOM    271 1HD1 LEU A  19      -7.465  33.399  -0.104  1.00  0.94           H  
ATOM    272 2HD1 LEU A  19      -7.122  32.996   1.592  1.00  0.94           H  
ATOM    273 3HD1 LEU A  19      -7.854  31.785   0.530  1.00  0.94           H  
ATOM    274 1HD2 LEU A  19      -9.839  33.599  -0.888  1.00  0.94           H  
ATOM    275 2HD2 LEU A  19     -10.179  31.989  -0.235  1.00  0.94           H  
ATOM    276 3HD2 LEU A  19     -11.141  33.377   0.302  1.00  0.94           H  
ATOM    277  N   GLY A  20     -10.973  32.520   5.337  1.00  0.83           N  
ATOM    278  CA  GLY A  20     -11.075  31.666   6.508  1.00  0.83           C  
ATOM    279  C   GLY A  20      -9.764  30.901   6.727  1.00  0.83           C  
ATOM    280  O   GLY A  20      -9.680  30.025   7.575  1.00  0.83           O  
ATOM    281  H   GLY A  20     -10.740  33.502   5.478  1.00  0.83           H  
ATOM    282 1HA  GLY A  20     -11.304  32.272   7.386  1.00  0.83           H  
ATOM    283 2HA  GLY A  20     -11.890  30.960   6.373  1.00  0.83           H  
ATOM    284  N   LEU A  21      -8.735  31.209   5.941  1.00  0.73           N  
ATOM    285  CA  LEU A  21      -7.482  30.468   6.050  1.00  0.73           C  
ATOM    286  C   LEU A  21      -6.307  31.182   6.669  1.00  0.73           C  
ATOM    287  O   LEU A  21      -6.091  32.380   6.463  1.00  0.73           O  
ATOM    288  CB  LEU A  21      -6.984  30.058   4.677  1.00  0.73           C  
ATOM    289  CG  LEU A  21      -7.848  29.290   3.914  1.00  0.73           C  
ATOM    290  CD1 LEU A  21      -7.177  29.012   2.573  1.00  0.73           C  
ATOM    291  CD2 LEU A  21      -8.152  28.094   4.681  1.00  0.73           C  
ATOM    292  H   LEU A  21      -8.829  31.942   5.261  1.00  0.73           H  
ATOM    293  HA  LEU A  21      -7.671  29.574   6.638  1.00  0.73           H  
ATOM    294 1HB  LEU A  21      -6.754  30.958   4.112  1.00  0.73           H  
ATOM    295 2HB  LEU A  21      -6.061  29.489   4.803  1.00  0.73           H  
ATOM    296  HG  LEU A  21      -8.764  29.840   3.732  1.00  0.73           H  
ATOM    297 1HD1 LEU A  21      -7.817  28.416   1.942  1.00  0.73           H  
ATOM    298 2HD1 LEU A  21      -6.975  29.960   2.087  1.00  0.73           H  
ATOM    299 3HD1 LEU A  21      -6.241  28.478   2.745  1.00  0.73           H  
ATOM    300 1HD2 LEU A  21      -8.816  27.486   4.150  1.00  0.73           H  
ATOM    301 2HD2 LEU A  21      -7.232  27.552   4.875  1.00  0.73           H  
ATOM    302 3HD2 LEU A  21      -8.611  28.377   5.622  1.00  0.73           H  
ATOM    303  N   SER A  22      -5.473  30.377   7.314  1.00  0.67           N  
ATOM    304  CA  SER A  22      -4.163  30.802   7.757  1.00  0.67           C  
ATOM    305  C   SER A  22      -3.157  29.857   7.118  1.00  0.67           C  
ATOM    306  O   SER A  22      -3.372  28.632   7.093  1.00  0.67           O  
ATOM    307  CB  SER A  22      -4.042  30.739   9.256  1.00  0.67           C  
ATOM    308  OG  SER A  22      -4.966  31.592   9.873  1.00  0.67           O  
ATOM    309  H   SER A  22      -5.780  29.423   7.504  1.00  0.67           H  
ATOM    310  HA  SER A  22      -3.968  31.818   7.411  1.00  0.67           H  
ATOM    311 1HB  SER A  22      -4.182  29.726   9.583  1.00  0.67           H  
ATOM    312 2HB  SER A  22      -3.032  31.032   9.540  1.00  0.67           H  
ATOM    313  HG  SER A  22      -4.879  32.441   9.428  1.00  0.67           H  
ATOM    314  N   ILE A  23      -2.050  30.416   6.639  1.00  0.63           N  
ATOM    315  CA  ILE A  23      -1.020  29.626   5.976  1.00  0.63           C  
ATOM    316  C   ILE A  23       0.339  29.731   6.660  1.00  0.63           C  
ATOM    317  O   ILE A  23       0.609  30.696   7.387  1.00  0.63           O  
ATOM    318  CB  ILE A  23      -0.890  30.045   4.481  1.00  0.63           C  
ATOM    319  CG1 ILE A  23      -0.497  31.540   4.371  1.00  0.63           C  
ATOM    320  CG2 ILE A  23      -2.203  29.756   3.728  1.00  0.63           C  
ATOM    321  CD1 ILE A  23      -0.104  31.990   2.969  1.00  0.63           C  
ATOM    322  H   ILE A  23      -1.935  31.418   6.710  1.00  0.63           H  
ATOM    323  HA  ILE A  23      -1.321  28.581   6.004  1.00  0.63           H  
ATOM    324  HB  ILE A  23      -0.092  29.466   4.031  1.00  0.63           H  
ATOM    325 1HG1 ILE A  23      -1.344  32.141   4.696  1.00  0.63           H  
ATOM    326 2HG1 ILE A  23       0.335  31.730   5.031  1.00  0.63           H  
ATOM    327 1HG2 ILE A  23      -2.088  30.029   2.681  1.00  0.63           H  
ATOM    328 2HG2 ILE A  23      -2.432  28.692   3.804  1.00  0.63           H  
ATOM    329 3HG2 ILE A  23      -3.017  30.334   4.164  1.00  0.63           H  
ATOM    330 1HD1 ILE A  23       0.149  33.047   2.980  1.00  0.63           H  
ATOM    331 2HD1 ILE A  23       0.757  31.426   2.640  1.00  0.63           H  
ATOM    332 3HD1 ILE A  23      -0.932  31.825   2.284  1.00  0.63           H  
ATOM    333  N   SER A  24       1.187  28.734   6.397  1.00  0.60           N  
ATOM    334  CA  SER A  24       2.563  28.668   6.894  1.00  0.60           C  
ATOM    335  C   SER A  24       3.526  28.204   5.810  1.00  0.60           C  
ATOM    336  O   SER A  24       3.119  27.610   4.809  1.00  0.60           O  
ATOM    337  CB  SER A  24       2.677  27.735   8.084  1.00  0.60           C  
ATOM    338  OG  SER A  24       1.869  28.173   9.151  1.00  0.60           O  
ATOM    339  H   SER A  24       0.834  27.974   5.814  1.00  0.60           H  
ATOM    340  HA  SER A  24       2.863  29.667   7.210  1.00  0.60           H  
ATOM    341 1HB  SER A  24       2.379  26.730   7.781  1.00  0.60           H  
ATOM    342 2HB  SER A  24       3.717  27.683   8.408  1.00  0.60           H  
ATOM    343  HG  SER A  24       2.115  29.096   9.311  1.00  0.60           H  
ATOM    344  N   GLY A  25       4.812  28.449   6.018  1.00  0.59           N  
ATOM    345  CA  GLY A  25       5.818  28.016   5.055  1.00  0.59           C  
ATOM    346  C   GLY A  25       6.084  29.110   4.035  1.00  0.59           C  
ATOM    347  O   GLY A  25       5.866  30.291   4.313  1.00  0.59           O  
ATOM    348  H   GLY A  25       5.106  28.941   6.852  1.00  0.59           H  
ATOM    349 1HA  GLY A  25       6.745  27.769   5.577  1.00  0.59           H  
ATOM    350 2HA  GLY A  25       5.484  27.112   4.547  1.00  0.59           H  
ATOM    351  N   GLY A  26       6.599  28.731   2.882  1.00  0.58           N  
ATOM    352  CA  GLY A  26       7.028  29.701   1.889  1.00  0.58           C  
ATOM    353  C   GLY A  26       8.517  29.975   2.000  1.00  0.58           C  
ATOM    354  O   GLY A  26       9.173  29.624   2.992  1.00  0.58           O  
ATOM    355  H   GLY A  26       6.683  27.735   2.679  1.00  0.58           H  
ATOM    356 1HA  GLY A  26       6.810  29.319   0.891  1.00  0.58           H  
ATOM    357 2HA  GLY A  26       6.469  30.629   2.005  1.00  0.58           H  
ATOM    358  N   VAL A  27       9.053  30.591   0.967  1.00  0.59           N  
ATOM    359  CA  VAL A  27      10.480  30.836   0.902  1.00  0.59           C  
ATOM    360  C   VAL A  27      10.936  31.812   1.975  1.00  0.59           C  
ATOM    361  O   VAL A  27      10.345  32.873   2.160  1.00  0.59           O  
ATOM    362  CB  VAL A  27      10.845  31.367  -0.490  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      12.298  31.753  -0.553  1.00  0.59           C  
ATOM    364  CG2 VAL A  27      10.524  30.319  -1.505  1.00  0.59           C  
ATOM    365  H   VAL A  27       8.443  30.888   0.203  1.00  0.59           H  
ATOM    366  HA  VAL A  27      10.994  29.886   1.055  1.00  0.59           H  
ATOM    367  HB  VAL A  27      10.262  32.260  -0.701  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27      12.523  32.132  -1.549  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      12.505  32.528   0.181  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27      12.918  30.879  -0.346  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27      10.771  30.700  -2.474  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27      11.109  29.424  -1.300  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27       9.457  30.081  -1.458  1.00  0.59           H  
ATOM    374  N   GLY A  28      11.981  31.435   2.702  1.00  0.62           N  
ATOM    375  CA  GLY A  28      12.540  32.281   3.753  1.00  0.62           C  
ATOM    376  C   GLY A  28      11.822  32.170   5.103  1.00  0.62           C  
ATOM    377  O   GLY A  28      12.211  32.834   6.065  1.00  0.62           O  
ATOM    378  H   GLY A  28      12.407  30.536   2.515  1.00  0.62           H  
ATOM    379 1HA  GLY A  28      13.591  32.027   3.887  1.00  0.62           H  
ATOM    380 2HA  GLY A  28      12.512  33.317   3.420  1.00  0.62           H  
ATOM    381  N   SER A  29      10.793  31.330   5.187  1.00  0.66           N  
ATOM    382  CA  SER A  29      10.035  31.176   6.424  1.00  0.66           C  
ATOM    383  C   SER A  29      10.238  29.802   7.023  1.00  0.66           C  
ATOM    384  O   SER A  29      10.668  28.878   6.335  1.00  0.66           O  
ATOM    385  CB  SER A  29       8.572  31.413   6.166  1.00  0.66           C  
ATOM    386  OG  SER A  29       8.353  32.738   5.757  1.00  0.66           O  
ATOM    387  H   SER A  29      10.490  30.796   4.369  1.00  0.66           H  
ATOM    388  HA  SER A  29      10.385  31.917   7.143  1.00  0.66           H  
ATOM    389 1HB  SER A  29       8.231  30.731   5.389  1.00  0.66           H  
ATOM    390 2HB  SER A  29       7.996  31.198   7.064  1.00  0.66           H  
ATOM    391  HG  SER A  29       8.816  33.283   6.395  1.00  0.66           H  
ATOM    392  N   SER A  30       9.944  29.647   8.313  1.00  0.71           N  
ATOM    393  CA  SER A  30      10.063  28.320   8.899  1.00  0.71           C  
ATOM    394  C   SER A  30       9.218  27.364   8.080  1.00  0.71           C  
ATOM    395  O   SER A  30       8.046  27.642   7.801  1.00  0.71           O  
ATOM    396  CB  SER A  30       9.597  28.318  10.340  1.00  0.71           C  
ATOM    397  OG  SER A  30       9.641  27.025  10.878  1.00  0.71           O  
ATOM    398  H   SER A  30       9.621  30.428   8.867  1.00  0.71           H  
ATOM    399  HA  SER A  30      11.104  27.997   8.851  1.00  0.71           H  
ATOM    400 1HB  SER A  30      10.224  28.984  10.930  1.00  0.71           H  
ATOM    401 2HB  SER A  30       8.578  28.697  10.388  1.00  0.71           H  
ATOM    402  HG  SER A  30       9.155  26.454  10.252  1.00  0.71           H  
ATOM    403  N   SER A  31       9.801  26.239   7.703  1.00  0.76           N  
ATOM    404  CA  SER A  31       9.080  25.277   6.895  1.00  0.76           C  
ATOM    405  C   SER A  31       8.005  24.598   7.723  1.00  0.76           C  
ATOM    406  O   SER A  31       8.101  24.554   8.951  1.00  0.76           O  
ATOM    407  CB  SER A  31      10.063  24.281   6.314  1.00  0.76           C  
ATOM    408  OG  SER A  31      10.642  23.487   7.310  1.00  0.76           O  
ATOM    409  H   SER A  31      10.763  26.063   7.957  1.00  0.76           H  
ATOM    410  HA  SER A  31       8.600  25.806   6.069  1.00  0.76           H  
ATOM    411 1HB  SER A  31       9.565  23.645   5.617  1.00  0.76           H  
ATOM    412 2HB  SER A  31      10.841  24.819   5.768  1.00  0.76           H  
ATOM    413  HG  SER A  31      10.164  22.637   7.261  1.00  0.76           H  
ATOM    414  N   PHE A  32       6.999  24.044   7.055  1.00  0.82           N  
ATOM    415  CA  PHE A  32       5.923  23.301   7.713  1.00  0.82           C  
ATOM    416  C   PHE A  32       6.490  21.976   8.230  1.00  0.82           C  
ATOM    417  O   PHE A  32       6.247  21.555   9.360  1.00  0.82           O  
ATOM    418  CB  PHE A  32       4.795  23.105   6.716  1.00  0.82           C  
ATOM    419  CG  PHE A  32       3.493  22.582   7.228  1.00  0.82           C  
ATOM    420  CD1 PHE A  32       2.658  23.409   7.969  1.00  0.82           C  
ATOM    421  CD2 PHE A  32       3.068  21.307   6.937  1.00  0.82           C  
ATOM    422  CE1 PHE A  32       1.436  22.963   8.419  1.00  0.82           C  
ATOM    423  CE2 PHE A  32       1.852  20.850   7.385  1.00  0.82           C  
ATOM    424  CZ  PHE A  32       1.033  21.683   8.134  1.00  0.82           C  
ATOM    425  H   PHE A  32       6.982  24.140   6.046  1.00  0.82           H  
ATOM    426  HA  PHE A  32       5.558  23.882   8.563  1.00  0.82           H  
ATOM    427 1HB  PHE A  32       4.598  24.061   6.234  1.00  0.82           H  
ATOM    428 2HB  PHE A  32       5.138  22.421   5.945  1.00  0.82           H  
ATOM    429  HD1 PHE A  32       2.977  24.426   8.190  1.00  0.82           H  
ATOM    430  HD2 PHE A  32       3.699  20.668   6.336  1.00  0.82           H  
ATOM    431  HE1 PHE A  32       0.789  23.628   8.999  1.00  0.82           H  
ATOM    432  HE2 PHE A  32       1.529  19.838   7.148  1.00  0.82           H  
ATOM    433  HZ  PHE A  32       0.065  21.328   8.491  1.00  0.82           H  
ATOM    434  N   LYS A  33       7.254  21.333   7.349  1.00  0.86           N  
ATOM    435  CA  LYS A  33       7.961  20.083   7.595  1.00  0.86           C  
ATOM    436  C   LYS A  33       9.413  20.336   7.220  1.00  0.86           C  
ATOM    437  O   LYS A  33       9.683  21.158   6.336  1.00  0.86           O  
ATOM    438  CB  LYS A  33       7.380  18.934   6.771  1.00  0.86           C  
ATOM    439  CG  LYS A  33       5.955  18.560   7.129  1.00  0.86           C  
ATOM    440  CD  LYS A  33       5.455  17.397   6.285  1.00  0.86           C  
ATOM    441  CE  LYS A  33       4.018  17.026   6.638  1.00  0.86           C  
ATOM    442  NZ  LYS A  33       3.537  15.862   5.841  1.00  0.86           N  
ATOM    443  H   LYS A  33       7.369  21.767   6.450  1.00  0.86           H  
ATOM    444  HA  LYS A  33       7.912  19.835   8.655  1.00  0.86           H  
ATOM    445 1HB  LYS A  33       7.399  19.202   5.712  1.00  0.86           H  
ATOM    446 2HB  LYS A  33       8.005  18.046   6.892  1.00  0.86           H  
ATOM    447 1HG  LYS A  33       5.912  18.280   8.184  1.00  0.86           H  
ATOM    448 2HG  LYS A  33       5.322  19.408   6.981  1.00  0.86           H  
ATOM    449 1HD  LYS A  33       5.501  17.672   5.228  1.00  0.86           H  
ATOM    450 2HD  LYS A  33       6.094  16.527   6.443  1.00  0.86           H  
ATOM    451 1HE  LYS A  33       3.962  16.777   7.697  1.00  0.86           H  
ATOM    452 2HE  LYS A  33       3.369  17.881   6.441  1.00  0.86           H  
ATOM    453 1HZ  LYS A  33       2.585  15.644   6.100  1.00  0.86           H  
ATOM    454 2HZ  LYS A  33       3.575  16.086   4.857  1.00  0.86           H  
ATOM    455 3HZ  LYS A  33       4.126  15.062   6.026  1.00  0.86           H  
ATOM    456  N   SER A  34      10.348  19.662   7.874  1.00  0.88           N  
ATOM    457  CA  SER A  34      11.748  19.903   7.550  1.00  0.88           C  
ATOM    458  C   SER A  34      12.038  19.660   6.074  1.00  0.88           C  
ATOM    459  O   SER A  34      11.642  18.641   5.512  1.00  0.88           O  
ATOM    460  CB  SER A  34      12.640  19.013   8.398  1.00  0.88           C  
ATOM    461  OG  SER A  34      13.985  19.175   8.047  1.00  0.88           O  
ATOM    462  H   SER A  34      10.096  18.999   8.592  1.00  0.88           H  
ATOM    463  HA  SER A  34      11.978  20.945   7.778  1.00  0.88           H  
ATOM    464 1HB  SER A  34      12.504  19.256   9.451  1.00  0.88           H  
ATOM    465 2HB  SER A  34      12.349  17.973   8.261  1.00  0.88           H  
ATOM    466  HG  SER A  34      14.036  18.984   7.106  1.00  0.88           H  
ATOM    467  N   GLY A  35      12.744  20.610   5.458  1.00  0.86           N  
ATOM    468  CA  GLY A  35      13.162  20.526   4.060  1.00  0.86           C  
ATOM    469  C   GLY A  35      12.116  20.945   3.014  1.00  0.86           C  
ATOM    470  O   GLY A  35      12.411  20.911   1.817  1.00  0.86           O  
ATOM    471  H   GLY A  35      13.009  21.427   5.991  1.00  0.86           H  
ATOM    472 1HA  GLY A  35      14.051  21.143   3.929  1.00  0.86           H  
ATOM    473 2HA  GLY A  35      13.472  19.503   3.852  1.00  0.86           H  
ATOM    474  N   ASP A  36      10.909  21.338   3.436  1.00  0.81           N  
ATOM    475  CA  ASP A  36       9.882  21.711   2.459  1.00  0.81           C  
ATOM    476  C   ASP A  36       9.443  23.164   2.607  1.00  0.81           C  
ATOM    477  O   ASP A  36       8.628  23.506   3.466  1.00  0.81           O  
ATOM    478  CB  ASP A  36       8.692  20.765   2.556  1.00  0.81           C  
ATOM    479  CG  ASP A  36       7.613  20.972   1.467  1.00  0.81           C  
ATOM    480  OD1 ASP A  36       7.484  22.043   0.881  1.00  0.81           O  
ATOM    481  OD2 ASP A  36       6.926  19.999   1.189  1.00  0.81           O  
ATOM    482  H   ASP A  36      10.687  21.346   4.433  1.00  0.81           H  
ATOM    483  HA  ASP A  36      10.304  21.600   1.461  1.00  0.81           H  
ATOM    484 1HB  ASP A  36       9.051  19.737   2.495  1.00  0.81           H  
ATOM    485 2HB  ASP A  36       8.226  20.885   3.538  1.00  0.81           H  
ATOM    486  N   ASP A  37       9.921  24.006   1.699  1.00  0.75           N  
ATOM    487  CA  ASP A  37       9.690  25.441   1.767  1.00  0.75           C  
ATOM    488  C   ASP A  37       8.414  25.872   1.045  1.00  0.75           C  
ATOM    489  O   ASP A  37       8.241  27.054   0.753  1.00  0.75           O  
ATOM    490  CB  ASP A  37      10.852  26.206   1.138  1.00  0.75           C  
ATOM    491  CG  ASP A  37      12.171  26.005   1.873  1.00  0.75           C  
ATOM    492  OD1 ASP A  37      12.161  25.550   2.992  1.00  0.75           O  
ATOM    493  OD2 ASP A  37      13.182  26.329   1.305  1.00  0.75           O  
ATOM    494  H   ASP A  37      10.524  23.637   0.977  1.00  0.75           H  
ATOM    495  HA  ASP A  37       9.601  25.728   2.816  1.00  0.75           H  
ATOM    496 1HB  ASP A  37      10.973  25.894   0.102  1.00  0.75           H  
ATOM    497 2HB  ASP A  37      10.612  27.272   1.132  1.00  0.75           H  
ATOM    498  N   GLY A  38       7.524  24.935   0.735  1.00  0.70           N  
ATOM    499  CA  GLY A  38       6.294  25.329   0.071  1.00  0.70           C  
ATOM    500  C   GLY A  38       5.336  25.935   1.084  1.00  0.70           C  
ATOM    501  O   GLY A  38       5.694  26.129   2.251  1.00  0.70           O  
ATOM    502  H   GLY A  38       7.679  23.943   0.960  1.00  0.70           H  
ATOM    503 1HA  GLY A  38       6.509  26.046  -0.722  1.00  0.70           H  
ATOM    504 2HA  GLY A  38       5.838  24.452  -0.390  1.00  0.70           H  
ATOM    505  N   ILE A  39       4.130  26.256   0.631  1.00  0.65           N  
ATOM    506  CA  ILE A  39       3.116  26.889   1.472  1.00  0.65           C  
ATOM    507  C   ILE A  39       1.975  25.946   1.775  1.00  0.65           C  
ATOM    508  O   ILE A  39       1.440  25.311   0.876  1.00  0.65           O  
ATOM    509  CB  ILE A  39       2.592  28.180   0.838  1.00  0.65           C  
ATOM    510  CG1 ILE A  39       3.750  29.141   0.740  1.00  0.65           C  
ATOM    511  CG2 ILE A  39       1.456  28.758   1.657  1.00  0.65           C  
ATOM    512  CD1 ILE A  39       3.461  30.339   0.003  1.00  0.65           C  
ATOM    513  H   ILE A  39       3.907  26.065  -0.335  1.00  0.65           H  
ATOM    514  HA  ILE A  39       3.580  27.163   2.417  1.00  0.65           H  
ATOM    515  HB  ILE A  39       2.238  27.973  -0.176  1.00  0.65           H  
ATOM    516 1HG1 ILE A  39       4.051  29.424   1.749  1.00  0.65           H  
ATOM    517 2HG1 ILE A  39       4.582  28.640   0.254  1.00  0.65           H  
ATOM    518 1HG2 ILE A  39       1.106  29.671   1.187  1.00  0.65           H  
ATOM    519 2HG2 ILE A  39       0.640  28.043   1.706  1.00  0.65           H  
ATOM    520 3HG2 ILE A  39       1.817  28.972   2.667  1.00  0.65           H  
ATOM    521 1HD1 ILE A  39       4.345  30.988  -0.020  1.00  0.65           H  
ATOM    522 2HD1 ILE A  39       3.170  30.092  -0.995  1.00  0.65           H  
ATOM    523 3HD1 ILE A  39       2.652  30.825   0.509  1.00  0.65           H  
ATOM    524  N   PHE A  40       1.656  25.842   3.053  1.00  0.62           N  
ATOM    525  CA  PHE A  40       0.652  24.926   3.566  1.00  0.62           C  
ATOM    526  C   PHE A  40      -0.470  25.579   4.340  1.00  0.62           C  
ATOM    527  O   PHE A  40      -0.294  26.630   4.960  1.00  0.62           O  
ATOM    528  CB  PHE A  40       1.329  23.961   4.505  1.00  0.62           C  
ATOM    529  CG  PHE A  40       2.309  23.071   3.878  1.00  0.62           C  
ATOM    530  CD1 PHE A  40       3.612  23.484   3.638  1.00  0.62           C  
ATOM    531  CD2 PHE A  40       1.958  21.790   3.593  1.00  0.62           C  
ATOM    532  CE1 PHE A  40       4.531  22.611   3.114  1.00  0.62           C  
ATOM    533  CE2 PHE A  40       2.861  20.908   3.080  1.00  0.62           C  
ATOM    534  CZ  PHE A  40       4.156  21.317   2.843  1.00  0.62           C  
ATOM    535  H   PHE A  40       2.163  26.432   3.712  1.00  0.62           H  
ATOM    536  HA  PHE A  40       0.220  24.389   2.727  1.00  0.62           H  
ATOM    537 1HB  PHE A  40       1.835  24.526   5.286  1.00  0.62           H  
ATOM    538 2HB  PHE A  40       0.571  23.341   4.991  1.00  0.62           H  
ATOM    539  HD1 PHE A  40       3.909  24.511   3.875  1.00  0.62           H  
ATOM    540  HD2 PHE A  40       0.942  21.478   3.797  1.00  0.62           H  
ATOM    541  HE1 PHE A  40       5.563  22.937   2.926  1.00  0.62           H  
ATOM    542  HE2 PHE A  40       2.559  19.885   2.866  1.00  0.62           H  
ATOM    543  HZ  PHE A  40       4.885  20.615   2.437  1.00  0.62           H  
ATOM    544  N   VAL A  41      -1.625  24.927   4.345  1.00  0.61           N  
ATOM    545  CA  VAL A  41      -2.726  25.411   5.168  1.00  0.61           C  
ATOM    546  C   VAL A  41      -2.528  24.972   6.613  1.00  0.61           C  
ATOM    547  O   VAL A  41      -2.396  23.778   6.895  1.00  0.61           O  
ATOM    548  CB  VAL A  41      -4.060  24.860   4.655  1.00  0.61           C  
ATOM    549  CG1 VAL A  41      -5.208  25.309   5.563  1.00  0.61           C  
ATOM    550  CG2 VAL A  41      -4.260  25.321   3.284  1.00  0.61           C  
ATOM    551  H   VAL A  41      -1.727  24.082   3.775  1.00  0.61           H  
ATOM    552  HA  VAL A  41      -2.749  26.502   5.128  1.00  0.61           H  
ATOM    553  HB  VAL A  41      -4.032  23.765   4.668  1.00  0.61           H  
ATOM    554 1HG1 VAL A  41      -6.139  24.907   5.180  1.00  0.61           H  
ATOM    555 2HG1 VAL A  41      -5.047  24.948   6.577  1.00  0.61           H  
ATOM    556 3HG1 VAL A  41      -5.257  26.398   5.575  1.00  0.61           H  
ATOM    557 1HG2 VAL A  41      -5.169  24.917   2.941  1.00  0.61           H  
ATOM    558 2HG2 VAL A  41      -4.300  26.408   3.271  1.00  0.61           H  
ATOM    559 3HG2 VAL A  41      -3.438  24.968   2.654  1.00  0.61           H  
ATOM    560  N   SER A  42      -2.517  25.930   7.532  1.00  0.62           N  
ATOM    561  CA  SER A  42      -2.319  25.616   8.943  1.00  0.62           C  
ATOM    562  C   SER A  42      -3.607  25.661   9.742  1.00  0.62           C  
ATOM    563  O   SER A  42      -3.756  24.954  10.739  1.00  0.62           O  
ATOM    564  CB  SER A  42      -1.308  26.551   9.533  1.00  0.62           C  
ATOM    565  OG  SER A  42      -0.063  26.323   8.954  1.00  0.62           O  
ATOM    566  H   SER A  42      -2.645  26.903   7.248  1.00  0.62           H  
ATOM    567  HA  SER A  42      -1.917  24.607   9.013  1.00  0.62           H  
ATOM    568 1HB  SER A  42      -1.616  27.583   9.342  1.00  0.62           H  
ATOM    569 2HB  SER A  42      -1.251  26.413  10.610  1.00  0.62           H  
ATOM    570  HG  SER A  42       0.494  27.086   9.176  1.00  0.62           H  
ATOM    571  N   LYS A  43      -4.535  26.500   9.310  1.00  0.65           N  
ATOM    572  CA  LYS A  43      -5.801  26.608  10.017  1.00  0.65           C  
ATOM    573  C   LYS A  43      -6.927  27.002   9.089  1.00  0.65           C  
ATOM    574  O   LYS A  43      -6.764  27.853   8.213  1.00  0.65           O  
ATOM    575  CB  LYS A  43      -5.721  27.606  11.175  1.00  0.65           C  
ATOM    576  CG  LYS A  43      -6.980  27.663  12.046  1.00  0.65           C  
ATOM    577  CD  LYS A  43      -6.785  28.583  13.240  1.00  0.65           C  
ATOM    578  CE  LYS A  43      -8.039  28.635  14.104  1.00  0.65           C  
ATOM    579  NZ  LYS A  43      -7.866  29.536  15.279  1.00  0.65           N  
ATOM    580  H   LYS A  43      -4.337  27.082   8.499  1.00  0.65           H  
ATOM    581  HA  LYS A  43      -6.046  25.636  10.434  1.00  0.65           H  
ATOM    582 1HB  LYS A  43      -4.870  27.369  11.813  1.00  0.65           H  
ATOM    583 2HB  LYS A  43      -5.586  28.598  10.794  1.00  0.65           H  
ATOM    584 1HG  LYS A  43      -7.813  28.052  11.458  1.00  0.65           H  
ATOM    585 2HG  LYS A  43      -7.237  26.662  12.393  1.00  0.65           H  
ATOM    586 1HD  LYS A  43      -5.947  28.227  13.840  1.00  0.65           H  
ATOM    587 2HD  LYS A  43      -6.556  29.589  12.885  1.00  0.65           H  
ATOM    588 1HE  LYS A  43      -8.873  28.994  13.500  1.00  0.65           H  
ATOM    589 2HE  LYS A  43      -8.268  27.630  14.460  1.00  0.65           H  
ATOM    590 1HZ  LYS A  43      -8.715  29.544  15.827  1.00  0.65           H  
ATOM    591 2HZ  LYS A  43      -7.102  29.204  15.850  1.00  0.65           H  
ATOM    592 3HZ  LYS A  43      -7.664  30.473  14.960  1.00  0.65           H  
ATOM    593  N   ILE A  44      -8.082  26.371   9.295  1.00  0.70           N  
ATOM    594  CA  ILE A  44      -9.270  26.740   8.550  1.00  0.70           C  
ATOM    595  C   ILE A  44     -10.345  27.153   9.557  1.00  0.70           C  
ATOM    596  O   ILE A  44     -10.731  26.367  10.422  1.00  0.70           O  
ATOM    597  CB  ILE A  44      -9.779  25.571   7.689  1.00  0.70           C  
ATOM    598  CG1 ILE A  44      -8.673  25.115   6.725  1.00  0.70           C  
ATOM    599  CG2 ILE A  44     -10.981  26.056   6.896  1.00  0.70           C  
ATOM    600  CD1 ILE A  44      -8.994  23.899   5.941  1.00  0.70           C  
ATOM    601  H   ILE A  44      -8.142  25.657  10.002  1.00  0.70           H  
ATOM    602  HA  ILE A  44      -9.053  27.588   7.909  1.00  0.70           H  
ATOM    603  HB  ILE A  44     -10.061  24.730   8.317  1.00  0.70           H  
ATOM    604 1HG1 ILE A  44      -8.472  25.890   6.050  1.00  0.70           H  
ATOM    605 2HG1 ILE A  44      -7.776  24.910   7.293  1.00  0.70           H  
ATOM    606 1HG2 ILE A  44     -11.363  25.249   6.270  1.00  0.70           H  
ATOM    607 2HG2 ILE A  44     -11.751  26.377   7.590  1.00  0.70           H  
ATOM    608 3HG2 ILE A  44     -10.686  26.895   6.273  1.00  0.70           H  
ATOM    609 1HD1 ILE A  44      -8.161  23.652   5.296  1.00  0.70           H  
ATOM    610 2HD1 ILE A  44      -9.187  23.064   6.613  1.00  0.70           H  
ATOM    611 3HD1 ILE A  44      -9.879  24.081   5.329  1.00  0.70           H  
ATOM    612  N   ALA A  45     -10.786  28.404   9.481  1.00  0.75           N  
ATOM    613  CA  ALA A  45     -11.772  28.921  10.412  1.00  0.75           C  
ATOM    614  C   ALA A  45     -13.081  28.182  10.264  1.00  0.75           C  
ATOM    615  O   ALA A  45     -13.579  28.023   9.150  1.00  0.75           O  
ATOM    616  CB  ALA A  45     -11.996  30.400  10.151  1.00  0.75           C  
ATOM    617  H   ALA A  45     -10.429  29.009   8.759  1.00  0.75           H  
ATOM    618  HA  ALA A  45     -11.403  28.776  11.424  1.00  0.75           H  
ATOM    619 1HB  ALA A  45     -12.731  30.781  10.861  1.00  0.75           H  
ATOM    620 2HB  ALA A  45     -11.055  30.938  10.267  1.00  0.75           H  
ATOM    621 3HB  ALA A  45     -12.366  30.531   9.140  1.00  0.75           H  
ATOM    622  N   LYS A  46     -13.695  27.813  11.380  1.00  0.81           N  
ATOM    623  CA  LYS A  46     -14.991  27.158  11.291  1.00  0.81           C  
ATOM    624  C   LYS A  46     -15.986  28.129  10.686  1.00  0.81           C  
ATOM    625  O   LYS A  46     -16.078  29.277  11.124  1.00  0.81           O  
ATOM    626  CB  LYS A  46     -15.457  26.683  12.665  1.00  0.81           C  
ATOM    627  CG  LYS A  46     -16.763  25.902  12.648  1.00  0.81           C  
ATOM    628  CD  LYS A  46     -17.117  25.381  14.040  1.00  0.81           C  
ATOM    629  CE  LYS A  46     -18.423  24.601  14.024  1.00  0.81           C  
ATOM    630  NZ  LYS A  46     -18.782  24.093  15.377  1.00  0.81           N  
ATOM    631  H   LYS A  46     -13.258  27.961  12.276  1.00  0.81           H  
ATOM    632  HA  LYS A  46     -14.910  26.294  10.630  1.00  0.81           H  
ATOM    633 1HB  LYS A  46     -14.693  26.045  13.106  1.00  0.81           H  
ATOM    634 2HB  LYS A  46     -15.590  27.542  13.320  1.00  0.81           H  
ATOM    635 1HG  LYS A  46     -17.567  26.550  12.297  1.00  0.81           H  
ATOM    636 2HG  LYS A  46     -16.672  25.063  11.952  1.00  0.81           H  
ATOM    637 1HD  LYS A  46     -16.319  24.731  14.399  1.00  0.81           H  
ATOM    638 2HD  LYS A  46     -17.216  26.221  14.728  1.00  0.81           H  
ATOM    639 1HE  LYS A  46     -19.221  25.249  13.666  1.00  0.81           H  
ATOM    640 2HE  LYS A  46     -18.323  23.755  13.344  1.00  0.81           H  
ATOM    641 1HZ  LYS A  46     -19.652  23.581  15.325  1.00  0.81           H  
ATOM    642 2HZ  LYS A  46     -18.052  23.481  15.713  1.00  0.81           H  
ATOM    643 3HZ  LYS A  46     -18.888  24.871  16.012  1.00  0.81           H  
ATOM    644  N   GLY A  47     -16.701  27.692   9.659  1.00  0.86           N  
ATOM    645  CA  GLY A  47     -17.688  28.531   8.994  1.00  0.86           C  
ATOM    646  C   GLY A  47     -17.084  29.503   7.971  1.00  0.86           C  
ATOM    647  O   GLY A  47     -17.814  30.273   7.343  1.00  0.86           O  
ATOM    648  H   GLY A  47     -16.575  26.727   9.337  1.00  0.86           H  
ATOM    649 1HA  GLY A  47     -18.410  27.888   8.490  1.00  0.86           H  
ATOM    650 2HA  GLY A  47     -18.240  29.094   9.744  1.00  0.86           H  
ATOM    651  N   GLY A  48     -15.762  29.493   7.796  1.00  0.90           N  
ATOM    652  CA  GLY A  48     -15.184  30.420   6.846  1.00  0.90           C  
ATOM    653  C   GLY A  48     -15.449  29.839   5.472  1.00  0.90           C  
ATOM    654  O   GLY A  48     -15.769  28.654   5.384  1.00  0.90           O  
ATOM    655  H   GLY A  48     -15.163  28.861   8.329  1.00  0.90           H  
ATOM    656 1HA  GLY A  48     -15.640  31.397   6.973  1.00  0.90           H  
ATOM    657 2HA  GLY A  48     -14.116  30.510   7.029  1.00  0.90           H  
ATOM    658  N   PRO A  49     -15.264  30.592   4.385  1.00  0.93           N  
ATOM    659  CA  PRO A  49     -15.435  30.145   3.010  1.00  0.93           C  
ATOM    660  C   PRO A  49     -14.762  28.814   2.696  1.00  0.93           C  
ATOM    661  O   PRO A  49     -15.368  27.947   2.059  1.00  0.93           O  
ATOM    662  CB  PRO A  49     -14.771  31.286   2.255  1.00  0.93           C  
ATOM    663  CG  PRO A  49     -15.042  32.499   3.105  1.00  0.93           C  
ATOM    664  CD  PRO A  49     -14.905  32.012   4.526  1.00  0.93           C  
ATOM    665  HA  PRO A  49     -16.507  30.104   2.778  1.00  0.93           H  
ATOM    666 1HB  PRO A  49     -13.698  31.091   2.141  1.00  0.93           H  
ATOM    667 2HB  PRO A  49     -15.199  31.361   1.252  1.00  0.93           H  
ATOM    668 1HG  PRO A  49     -14.323  33.296   2.857  1.00  0.93           H  
ATOM    669 2HG  PRO A  49     -16.046  32.895   2.879  1.00  0.93           H  
ATOM    670 1HD  PRO A  49     -13.888  32.132   4.902  1.00  0.93           H  
ATOM    671 2HD  PRO A  49     -15.644  32.550   5.131  1.00  0.93           H  
ATOM    672  N   CYS A  50     -13.563  28.587   3.227  1.00  0.95           N  
ATOM    673  CA  CYS A  50     -12.906  27.318   2.969  1.00  0.95           C  
ATOM    674  C   CYS A  50     -13.510  26.153   3.748  1.00  0.95           C  
ATOM    675  O   CYS A  50     -13.428  25.003   3.312  1.00  0.95           O  
ATOM    676  CB  CYS A  50     -11.428  27.465   3.227  1.00  0.95           C  
ATOM    677  SG  CYS A  50     -10.679  28.527   2.013  1.00  0.95           S  
ATOM    678  H   CYS A  50     -13.053  29.318   3.728  1.00  0.95           H  
ATOM    679  HA  CYS A  50     -13.020  27.093   1.916  1.00  0.95           H  
ATOM    680 1HB  CYS A  50     -11.268  27.907   4.210  1.00  0.95           H  
ATOM    681 2HB  CYS A  50     -10.944  26.494   3.198  1.00  0.95           H  
ATOM    682  HG  CYS A  50     -11.137  29.675   2.577  1.00  0.95           H  
ATOM    683  N   ASP A  51     -14.130  26.440   4.892  1.00  0.96           N  
ATOM    684  CA  ASP A  51     -14.756  25.402   5.699  1.00  0.96           C  
ATOM    685  C   ASP A  51     -16.073  25.065   5.035  1.00  0.96           C  
ATOM    686  O   ASP A  51     -16.472  23.901   4.966  1.00  0.96           O  
ATOM    687  CB  ASP A  51     -14.927  25.851   7.150  1.00  0.96           C  
ATOM    688  CG  ASP A  51     -15.396  24.748   8.124  1.00  0.96           C  
ATOM    689  OD1 ASP A  51     -14.782  23.709   8.184  1.00  0.96           O  
ATOM    690  OD2 ASP A  51     -16.313  25.017   8.888  1.00  0.96           O  
ATOM    691  H   ASP A  51     -14.227  27.404   5.188  1.00  0.96           H  
ATOM    692  HA  ASP A  51     -14.124  24.514   5.691  1.00  0.96           H  
ATOM    693 1HB  ASP A  51     -13.998  26.248   7.508  1.00  0.96           H  
ATOM    694 2HB  ASP A  51     -15.649  26.663   7.172  1.00  0.96           H  
ATOM    695  N   ASN A  52     -16.739  26.110   4.530  1.00  0.96           N  
ATOM    696  CA  ASN A  52     -18.011  25.972   3.848  1.00  0.96           C  
ATOM    697  C   ASN A  52     -17.846  25.103   2.602  1.00  0.96           C  
ATOM    698  O   ASN A  52     -18.714  24.288   2.293  1.00  0.96           O  
ATOM    699  CB  ASN A  52     -18.564  27.338   3.491  1.00  0.96           C  
ATOM    700  CG  ASN A  52     -19.092  28.091   4.691  1.00  0.96           C  
ATOM    701  OD1 ASN A  52     -19.400  27.498   5.733  1.00  0.96           O  
ATOM    702  ND2 ASN A  52     -19.216  29.386   4.556  1.00  0.96           N  
ATOM    703  H   ASN A  52     -16.343  27.040   4.649  1.00  0.96           H  
ATOM    704  HA  ASN A  52     -18.712  25.467   4.513  1.00  0.96           H  
ATOM    705 1HB  ASN A  52     -17.780  27.931   3.029  1.00  0.96           H  
ATOM    706 2HB  ASN A  52     -19.364  27.227   2.761  1.00  0.96           H  
ATOM    707 1HD2 ASN A  52     -19.570  29.941   5.314  1.00  0.96           H  
ATOM    708 2HD2 ASN A  52     -18.970  29.828   3.696  1.00  0.96           H  
ATOM    709  N   GLU A  53     -16.698  25.241   1.919  1.00  0.95           N  
ATOM    710  CA  GLU A  53     -16.418  24.402   0.759  1.00  0.95           C  
ATOM    711  C   GLU A  53     -16.153  22.962   1.209  1.00  0.95           C  
ATOM    712  O   GLU A  53     -16.664  22.008   0.617  1.00  0.95           O  
ATOM    713  CB  GLU A  53     -15.197  24.942  -0.001  1.00  0.95           C  
ATOM    714  CG  GLU A  53     -14.800  24.129  -1.251  1.00  0.95           C  
ATOM    715  CD  GLU A  53     -15.832  24.152  -2.357  1.00  0.95           C  
ATOM    716  OE1 GLU A  53     -16.656  25.031  -2.363  1.00  0.95           O  
ATOM    717  OE2 GLU A  53     -15.796  23.274  -3.191  1.00  0.95           O  
ATOM    718  H   GLU A  53     -16.042  25.971   2.189  1.00  0.95           H  
ATOM    719  HA  GLU A  53     -17.286  24.411   0.103  1.00  0.95           H  
ATOM    720 1HB  GLU A  53     -15.393  25.969  -0.307  1.00  0.95           H  
ATOM    721 2HB  GLU A  53     -14.336  24.964   0.670  1.00  0.95           H  
ATOM    722 1HG  GLU A  53     -13.858  24.510  -1.641  1.00  0.95           H  
ATOM    723 2HG  GLU A  53     -14.642  23.107  -0.945  1.00  0.95           H  
ATOM    724  N   GLY A  54     -15.316  22.797   2.238  1.00  0.92           N  
ATOM    725  CA  GLY A  54     -15.024  21.494   2.836  1.00  0.92           C  
ATOM    726  C   GLY A  54     -13.922  20.691   2.138  1.00  0.92           C  
ATOM    727  O   GLY A  54     -13.464  19.674   2.661  1.00  0.92           O  
ATOM    728  H   GLY A  54     -14.878  23.616   2.666  1.00  0.92           H  
ATOM    729 1HA  GLY A  54     -14.741  21.657   3.878  1.00  0.92           H  
ATOM    730 2HA  GLY A  54     -15.941  20.906   2.858  1.00  0.92           H  
ATOM    731  N   THR A  55     -13.492  21.142   0.966  1.00  0.88           N  
ATOM    732  CA  THR A  55     -12.458  20.464   0.189  1.00  0.88           C  
ATOM    733  C   THR A  55     -11.064  20.567   0.784  1.00  0.88           C  
ATOM    734  O   THR A  55     -10.298  19.602   0.780  1.00  0.88           O  
ATOM    735  CB  THR A  55     -12.415  20.985  -1.258  1.00  0.88           C  
ATOM    736  OG1 THR A  55     -13.661  20.711  -1.915  1.00  0.88           O  
ATOM    737  CG2 THR A  55     -11.295  20.351  -2.013  1.00  0.88           C  
ATOM    738  H   THR A  55     -13.922  21.980   0.597  1.00  0.88           H  
ATOM    739  HA  THR A  55     -12.718  19.404   0.149  1.00  0.88           H  
ATOM    740  HB  THR A  55     -12.260  22.065  -1.244  1.00  0.88           H  
ATOM    741  HG1 THR A  55     -14.368  21.243  -1.525  1.00  0.88           H  
ATOM    742 1HG2 THR A  55     -11.283  20.740  -3.029  1.00  0.88           H  
ATOM    743 2HG2 THR A  55     -10.345  20.574  -1.525  1.00  0.88           H  
ATOM    744 3HG2 THR A  55     -11.443  19.271  -2.040  1.00  0.88           H  
ATOM    745  N   LEU A  56     -10.729  21.768   1.226  1.00  0.83           N  
ATOM    746  CA  LEU A  56      -9.413  22.094   1.745  1.00  0.83           C  
ATOM    747  C   LEU A  56      -9.240  21.584   3.158  1.00  0.83           C  
ATOM    748  O   LEU A  56     -10.108  21.790   4.009  1.00  0.83           O  
ATOM    749  CB  LEU A  56      -9.227  23.597   1.741  1.00  0.83           C  
ATOM    750  CG  LEU A  56      -7.878  24.090   2.048  1.00  0.83           C  
ATOM    751  CD1 LEU A  56      -6.959  23.684   0.924  1.00  0.83           C  
ATOM    752  CD2 LEU A  56      -7.974  25.542   2.216  1.00  0.83           C  
ATOM    753  H   LEU A  56     -11.433  22.489   1.204  1.00  0.83           H  
ATOM    754  HA  LEU A  56      -8.656  21.622   1.114  1.00  0.83           H  
ATOM    755 1HB  LEU A  56      -9.492  23.948   0.773  1.00  0.83           H  
ATOM    756 2HB  LEU A  56      -9.913  24.035   2.468  1.00  0.83           H  
ATOM    757  HG  LEU A  56      -7.504  23.642   2.969  1.00  0.83           H  
ATOM    758 1HD1 LEU A  56      -5.955  24.031   1.095  1.00  0.83           H  
ATOM    759 2HD1 LEU A  56      -6.948  22.596   0.843  1.00  0.83           H  
ATOM    760 3HD1 LEU A  56      -7.330  24.111   0.000  1.00  0.83           H  
ATOM    761 1HD2 LEU A  56      -7.021  25.974   2.449  1.00  0.83           H  
ATOM    762 2HD2 LEU A  56      -8.354  25.996   1.312  1.00  0.83           H  
ATOM    763 3HD2 LEU A  56      -8.655  25.705   3.021  1.00  0.83           H  
ATOM    764  N   LYS A  57      -8.124  20.932   3.414  1.00  0.78           N  
ATOM    765  CA  LYS A  57      -7.833  20.455   4.748  1.00  0.78           C  
ATOM    766  C   LYS A  57      -6.546  21.032   5.316  1.00  0.78           C  
ATOM    767  O   LYS A  57      -5.654  21.484   4.594  1.00  0.78           O  
ATOM    768  CB  LYS A  57      -7.816  18.938   4.755  1.00  0.78           C  
ATOM    769  CG  LYS A  57      -9.198  18.324   4.421  1.00  0.78           C  
ATOM    770  CD  LYS A  57      -9.196  16.812   4.471  1.00  0.78           C  
ATOM    771  CE  LYS A  57      -8.519  16.219   3.253  1.00  0.78           C  
ATOM    772  NZ  LYS A  57      -9.341  16.387   2.006  1.00  0.78           N  
ATOM    773  H   LYS A  57      -7.457  20.748   2.658  1.00  0.78           H  
ATOM    774  HA  LYS A  57      -8.640  20.772   5.406  1.00  0.78           H  
ATOM    775 1HB  LYS A  57      -7.092  18.582   4.009  1.00  0.78           H  
ATOM    776 2HB  LYS A  57      -7.491  18.574   5.730  1.00  0.78           H  
ATOM    777 1HG  LYS A  57      -9.949  18.711   5.111  1.00  0.78           H  
ATOM    778 2HG  LYS A  57      -9.481  18.624   3.407  1.00  0.78           H  
ATOM    779 1HD  LYS A  57      -8.675  16.474   5.368  1.00  0.78           H  
ATOM    780 2HD  LYS A  57     -10.223  16.452   4.507  1.00  0.78           H  
ATOM    781 1HE  LYS A  57      -7.554  16.708   3.104  1.00  0.78           H  
ATOM    782 2HE  LYS A  57      -8.354  15.156   3.423  1.00  0.78           H  
ATOM    783 1HZ  LYS A  57      -8.814  15.961   1.223  1.00  0.78           H  
ATOM    784 2HZ  LYS A  57     -10.227  15.927   2.108  1.00  0.78           H  
ATOM    785 3HZ  LYS A  57      -9.490  17.379   1.810  1.00  0.78           H  
ATOM    786  N   ILE A  58      -6.443  21.012   6.629  1.00  0.73           N  
ATOM    787  CA  ILE A  58      -5.223  21.470   7.257  1.00  0.73           C  
ATOM    788  C   ILE A  58      -4.112  20.501   6.915  1.00  0.73           C  
ATOM    789  O   ILE A  58      -4.289  19.283   7.008  1.00  0.73           O  
ATOM    790  CB  ILE A  58      -5.406  21.633   8.761  1.00  0.73           C  
ATOM    791  CG1 ILE A  58      -6.438  22.740   8.991  1.00  0.73           C  
ATOM    792  CG2 ILE A  58      -4.089  21.978   9.411  1.00  0.73           C  
ATOM    793  CD1 ILE A  58      -6.894  22.863  10.403  1.00  0.73           C  
ATOM    794  H   ILE A  58      -7.202  20.658   7.196  1.00  0.73           H  
ATOM    795  HA  ILE A  58      -4.958  22.445   6.846  1.00  0.73           H  
ATOM    796  HB  ILE A  58      -5.798  20.712   9.192  1.00  0.73           H  
ATOM    797 1HG1 ILE A  58      -6.002  23.690   8.683  1.00  0.73           H  
ATOM    798 2HG1 ILE A  58      -7.307  22.542   8.366  1.00  0.73           H  
ATOM    799 1HG2 ILE A  58      -4.231  22.114  10.483  1.00  0.73           H  
ATOM    800 2HG2 ILE A  58      -3.372  21.179   9.242  1.00  0.73           H  
ATOM    801 3HG2 ILE A  58      -3.713  22.892   8.979  1.00  0.73           H  
ATOM    802 1HD1 ILE A  58      -7.624  23.662  10.485  1.00  0.73           H  
ATOM    803 2HD1 ILE A  58      -7.350  21.925  10.719  1.00  0.73           H  
ATOM    804 3HD1 ILE A  58      -6.035  23.085  11.042  1.00  0.73           H  
ATOM    805  N   GLY A  59      -2.986  21.044   6.478  1.00  0.70           N  
ATOM    806  CA  GLY A  59      -1.842  20.275   6.034  1.00  0.70           C  
ATOM    807  C   GLY A  59      -1.737  20.222   4.512  1.00  0.70           C  
ATOM    808  O   GLY A  59      -0.702  19.813   3.985  1.00  0.70           O  
ATOM    809  H   GLY A  59      -2.905  22.059   6.462  1.00  0.70           H  
ATOM    810 1HA  GLY A  59      -0.941  20.727   6.430  1.00  0.70           H  
ATOM    811 2HA  GLY A  59      -1.902  19.266   6.436  1.00  0.70           H  
ATOM    812  N   ASP A  60      -2.800  20.607   3.795  1.00  0.67           N  
ATOM    813  CA  ASP A  60      -2.724  20.617   2.336  1.00  0.67           C  
ATOM    814  C   ASP A  60      -1.660  21.602   1.848  1.00  0.67           C  
ATOM    815  O   ASP A  60      -1.521  22.709   2.382  1.00  0.67           O  
ATOM    816  CB  ASP A  60      -4.064  21.000   1.698  1.00  0.67           C  
ATOM    817  CG  ASP A  60      -5.155  19.914   1.728  1.00  0.67           C  
ATOM    818  OD1 ASP A  60      -4.890  18.780   2.048  1.00  0.67           O  
ATOM    819  OD2 ASP A  60      -6.279  20.258   1.404  1.00  0.67           O  
ATOM    820  H   ASP A  60      -3.662  20.910   4.251  1.00  0.67           H  
ATOM    821  HA  ASP A  60      -2.449  19.620   1.990  1.00  0.67           H  
ATOM    822 1HB  ASP A  60      -4.454  21.888   2.202  1.00  0.67           H  
ATOM    823 2HB  ASP A  60      -3.888  21.272   0.662  1.00  0.67           H  
ATOM    824  N   LYS A  61      -0.929  21.225   0.805  1.00  0.66           N  
ATOM    825  CA  LYS A  61       0.056  22.143   0.223  1.00  0.66           C  
ATOM    826  C   LYS A  61      -0.611  22.963  -0.852  1.00  0.66           C  
ATOM    827  O   LYS A  61      -1.336  22.419  -1.674  1.00  0.66           O  
ATOM    828  CB  LYS A  61       1.258  21.418  -0.367  1.00  0.66           C  
ATOM    829  CG  LYS A  61       2.306  22.352  -0.983  1.00  0.66           C  
ATOM    830  CD  LYS A  61       3.444  21.579  -1.617  1.00  0.66           C  
ATOM    831  CE  LYS A  61       4.326  21.001  -0.565  1.00  0.66           C  
ATOM    832  NZ  LYS A  61       5.499  20.324  -1.113  1.00  0.66           N  
ATOM    833  H   LYS A  61      -1.075  20.296   0.401  1.00  0.66           H  
ATOM    834  HA  LYS A  61       0.414  22.823   0.993  1.00  0.66           H  
ATOM    835 1HB  LYS A  61       1.742  20.827   0.403  1.00  0.66           H  
ATOM    836 2HB  LYS A  61       0.926  20.741  -1.140  1.00  0.66           H  
ATOM    837 1HG  LYS A  61       1.846  22.974  -1.750  1.00  0.66           H  
ATOM    838 2HG  LYS A  61       2.705  23.008  -0.201  1.00  0.66           H  
ATOM    839 1HD  LYS A  61       3.043  20.774  -2.235  1.00  0.66           H  
ATOM    840 2HD  LYS A  61       4.031  22.245  -2.247  1.00  0.66           H  
ATOM    841 1HE  LYS A  61       4.671  21.809   0.078  1.00  0.66           H  
ATOM    842 2HE  LYS A  61       3.757  20.290   0.027  1.00  0.66           H  
ATOM    843 1HZ  LYS A  61       6.036  19.987  -0.311  1.00  0.66           H  
ATOM    844 2HZ  LYS A  61       5.234  19.556  -1.697  1.00  0.66           H  
ATOM    845 3HZ  LYS A  61       6.060  20.975  -1.633  1.00  0.66           H  
ATOM    846  N   ILE A  62      -0.403  24.259  -0.858  1.00  0.66           N  
ATOM    847  CA  ILE A  62      -1.022  25.076  -1.883  1.00  0.66           C  
ATOM    848  C   ILE A  62      -0.014  25.268  -3.006  1.00  0.66           C  
ATOM    849  O   ILE A  62       1.096  25.751  -2.775  1.00  0.66           O  
ATOM    850  CB  ILE A  62      -1.437  26.444  -1.333  1.00  0.66           C  
ATOM    851  CG1 ILE A  62      -2.380  26.298  -0.145  1.00  0.66           C  
ATOM    852  CG2 ILE A  62      -2.164  27.178  -2.447  1.00  0.66           C  
ATOM    853  CD1 ILE A  62      -2.593  27.603   0.589  1.00  0.66           C  
ATOM    854  H   ILE A  62       0.201  24.677  -0.161  1.00  0.66           H  
ATOM    855  HA  ILE A  62      -1.881  24.562  -2.287  1.00  0.66           H  
ATOM    856  HB  ILE A  62      -0.554  27.007  -1.012  1.00  0.66           H  
ATOM    857 1HG1 ILE A  62      -3.341  25.931  -0.491  1.00  0.66           H  
ATOM    858 2HG1 ILE A  62      -1.960  25.570   0.558  1.00  0.66           H  
ATOM    859 1HG2 ILE A  62      -2.475  28.155  -2.095  1.00  0.66           H  
ATOM    860 2HG2 ILE A  62      -1.508  27.285  -3.297  1.00  0.66           H  
ATOM    861 3HG2 ILE A  62      -3.043  26.608  -2.751  1.00  0.66           H  
ATOM    862 1HD1 ILE A  62      -3.263  27.446   1.424  1.00  0.66           H  
ATOM    863 2HD1 ILE A  62      -1.636  27.968   0.958  1.00  0.66           H  
ATOM    864 3HD1 ILE A  62      -3.021  28.334  -0.089  1.00  0.66           H  
ATOM    865  N   LEU A  63      -0.370  24.864  -4.220  1.00  0.67           N  
ATOM    866  CA  LEU A  63       0.578  24.965  -5.317  1.00  0.67           C  
ATOM    867  C   LEU A  63       0.420  26.292  -6.032  1.00  0.67           C  
ATOM    868  O   LEU A  63       1.413  26.938  -6.398  1.00  0.67           O  
ATOM    869  CB  LEU A  63       0.348  23.856  -6.335  1.00  0.67           C  
ATOM    870  CG  LEU A  63       0.480  22.449  -5.845  1.00  0.67           C  
ATOM    871  CD1 LEU A  63       0.180  21.513  -7.032  1.00  0.67           C  
ATOM    872  CD2 LEU A  63       1.861  22.226  -5.251  1.00  0.67           C  
ATOM    873  H   LEU A  63      -1.299  24.487  -4.386  1.00  0.67           H  
ATOM    874  HA  LEU A  63       1.589  24.895  -4.921  1.00  0.67           H  
ATOM    875 1HB  LEU A  63      -0.662  23.967  -6.738  1.00  0.67           H  
ATOM    876 2HB  LEU A  63       1.052  23.988  -7.154  1.00  0.67           H  
ATOM    877  HG  LEU A  63      -0.267  22.271  -5.071  1.00  0.67           H  
ATOM    878 1HD1 LEU A  63       0.245  20.484  -6.739  1.00  0.67           H  
ATOM    879 2HD1 LEU A  63      -0.807  21.710  -7.405  1.00  0.67           H  
ATOM    880 3HD1 LEU A  63       0.906  21.697  -7.820  1.00  0.67           H  
ATOM    881 1HD2 LEU A  63       1.940  21.201  -4.891  1.00  0.67           H  
ATOM    882 2HD2 LEU A  63       2.620  22.404  -6.012  1.00  0.67           H  
ATOM    883 3HD2 LEU A  63       2.011  22.916  -4.419  1.00  0.67           H  
ATOM    884  N   SER A  64      -0.837  26.693  -6.222  1.00  0.69           N  
ATOM    885  CA  SER A  64      -1.116  27.931  -6.939  1.00  0.69           C  
ATOM    886  C   SER A  64      -2.472  28.536  -6.617  1.00  0.69           C  
ATOM    887  O   SER A  64      -3.393  27.849  -6.155  1.00  0.69           O  
ATOM    888  CB  SER A  64      -1.064  27.689  -8.439  1.00  0.69           C  
ATOM    889  OG  SER A  64      -2.109  26.866  -8.852  1.00  0.69           O  
ATOM    890  H   SER A  64      -1.595  26.096  -5.889  1.00  0.69           H  
ATOM    891  HA  SER A  64      -0.353  28.661  -6.668  1.00  0.69           H  
ATOM    892 1HB  SER A  64      -1.129  28.645  -8.961  1.00  0.69           H  
ATOM    893 2HB  SER A  64      -0.114  27.236  -8.706  1.00  0.69           H  
ATOM    894  HG  SER A  64      -2.911  27.306  -8.560  1.00  0.69           H  
ATOM    895  N   VAL A  65      -2.602  29.819  -6.960  1.00  0.71           N  
ATOM    896  CA  VAL A  65      -3.884  30.507  -6.883  1.00  0.71           C  
ATOM    897  C   VAL A  65      -4.110  31.393  -8.091  1.00  0.71           C  
ATOM    898  O   VAL A  65      -3.266  32.207  -8.431  1.00  0.71           O  
ATOM    899  CB  VAL A  65      -3.944  31.400  -5.641  1.00  0.71           C  
ATOM    900  CG1 VAL A  65      -2.813  32.400  -5.668  1.00  0.71           C  
ATOM    901  CG2 VAL A  65      -5.232  32.140  -5.652  1.00  0.71           C  
ATOM    902  H   VAL A  65      -1.773  30.311  -7.298  1.00  0.71           H  
ATOM    903  HA  VAL A  65      -4.671  29.766  -6.829  1.00  0.71           H  
ATOM    904  HB  VAL A  65      -3.860  30.778  -4.752  1.00  0.71           H  
ATOM    905 1HG1 VAL A  65      -2.872  33.022  -4.786  1.00  0.71           H  
ATOM    906 2HG1 VAL A  65      -1.856  31.882  -5.692  1.00  0.71           H  
ATOM    907 3HG1 VAL A  65      -2.909  33.018  -6.557  1.00  0.71           H  
ATOM    908 1HG2 VAL A  65      -5.313  32.769  -4.774  1.00  0.71           H  
ATOM    909 2HG2 VAL A  65      -5.287  32.761  -6.531  1.00  0.71           H  
ATOM    910 3HG2 VAL A  65      -6.023  31.409  -5.680  1.00  0.71           H  
ATOM    911  N   ASN A  66      -5.260  31.269  -8.733  1.00  0.73           N  
ATOM    912  CA  ASN A  66      -5.594  32.112  -9.882  1.00  0.73           C  
ATOM    913  C   ASN A  66      -4.460  32.153 -10.914  1.00  0.73           C  
ATOM    914  O   ASN A  66      -4.116  33.217 -11.427  1.00  0.73           O  
ATOM    915  CB  ASN A  66      -5.976  33.503  -9.421  1.00  0.73           C  
ATOM    916  CG  ASN A  66      -7.190  33.421  -8.549  1.00  0.73           C  
ATOM    917  OD1 ASN A  66      -7.714  32.323  -8.439  1.00  0.73           O  
ATOM    918  ND2 ASN A  66      -7.638  34.489  -7.983  1.00  0.73           N  
ATOM    919  H   ASN A  66      -5.927  30.575  -8.398  1.00  0.73           H  
ATOM    920  HA  ASN A  66      -6.458  31.674 -10.385  1.00  0.73           H  
ATOM    921 1HB  ASN A  66      -5.156  33.969  -8.865  1.00  0.73           H  
ATOM    922 2HB  ASN A  66      -6.191  34.133 -10.283  1.00  0.73           H  
ATOM    923 1HD2 ASN A  66      -8.472  34.460  -7.400  1.00  0.73           H  
ATOM    924 2HD2 ASN A  66      -7.160  35.365  -8.130  1.00  0.73           H  
ATOM    925  N   GLU A  67      -3.883  30.981 -11.195  1.00  0.74           N  
ATOM    926  CA  GLU A  67      -2.768  30.772 -12.124  1.00  0.74           C  
ATOM    927  C   GLU A  67      -1.424  31.361 -11.644  1.00  0.74           C  
ATOM    928  O   GLU A  67      -0.448  31.371 -12.400  1.00  0.74           O  
ATOM    929  CB  GLU A  67      -3.106  31.339 -13.516  1.00  0.74           C  
ATOM    930  CG  GLU A  67      -4.450  30.851 -14.101  1.00  0.74           C  
ATOM    931  CD  GLU A  67      -4.494  29.372 -14.350  1.00  0.74           C  
ATOM    932  OE1 GLU A  67      -3.491  28.817 -14.721  1.00  0.74           O  
ATOM    933  OE2 GLU A  67      -5.540  28.794 -14.156  1.00  0.74           O  
ATOM    934  H   GLU A  67      -4.252  30.172 -10.715  1.00  0.74           H  
ATOM    935  HA  GLU A  67      -2.629  29.696 -12.232  1.00  0.74           H  
ATOM    936 1HB  GLU A  67      -3.102  32.424 -13.499  1.00  0.74           H  
ATOM    937 2HB  GLU A  67      -2.329  31.033 -14.216  1.00  0.74           H  
ATOM    938 1HG  GLU A  67      -5.262  31.117 -13.430  1.00  0.74           H  
ATOM    939 2HG  GLU A  67      -4.620  31.371 -15.043  1.00  0.74           H  
ATOM    940  N   ILE A  68      -1.343  31.775 -10.381  1.00  0.74           N  
ATOM    941  CA  ILE A  68      -0.108  32.284  -9.805  1.00  0.74           C  
ATOM    942  C   ILE A  68       0.557  31.202  -8.968  1.00  0.74           C  
ATOM    943  O   ILE A  68       0.021  30.778  -7.940  1.00  0.74           O  
ATOM    944  CB  ILE A  68      -0.407  33.464  -8.861  1.00  0.74           C  
ATOM    945  CG1 ILE A  68      -1.147  34.566  -9.594  1.00  0.74           C  
ATOM    946  CG2 ILE A  68       0.877  33.998  -8.279  1.00  0.74           C  
ATOM    947  CD1 ILE A  68      -1.712  35.607  -8.657  1.00  0.74           C  
ATOM    948  H   ILE A  68      -2.174  31.787  -9.805  1.00  0.74           H  
ATOM    949  HA  ILE A  68       0.566  32.593 -10.603  1.00  0.74           H  
ATOM    950  HB  ILE A  68      -1.035  33.132  -8.052  1.00  0.74           H  
ATOM    951 1HG1 ILE A  68      -0.472  35.047 -10.296  1.00  0.74           H  
ATOM    952 2HG1 ILE A  68      -1.979  34.127 -10.152  1.00  0.74           H  
ATOM    953 1HG2 ILE A  68       0.650  34.821  -7.614  1.00  0.74           H  
ATOM    954 2HG2 ILE A  68       1.387  33.204  -7.724  1.00  0.74           H  
ATOM    955 3HG2 ILE A  68       1.522  34.348  -9.083  1.00  0.74           H  
ATOM    956 1HD1 ILE A  68      -2.239  36.367  -9.232  1.00  0.74           H  
ATOM    957 2HD1 ILE A  68      -2.412  35.127  -7.964  1.00  0.74           H  
ATOM    958 3HD1 ILE A  68      -0.903  36.071  -8.098  1.00  0.74           H  
ATOM    959  N   SER A  69       1.705  30.714  -9.415  1.00  0.72           N  
ATOM    960  CA  SER A  69       2.372  29.646  -8.680  1.00  0.72           C  
ATOM    961  C   SER A  69       2.991  30.180  -7.410  1.00  0.72           C  
ATOM    962  O   SER A  69       3.540  31.280  -7.405  1.00  0.72           O  
ATOM    963  CB  SER A  69       3.446  28.966  -9.502  1.00  0.72           C  
ATOM    964  OG  SER A  69       4.106  27.992  -8.720  1.00  0.72           O  
ATOM    965  H   SER A  69       2.110  31.082 -10.267  1.00  0.72           H  
ATOM    966  HA  SER A  69       1.634  28.898  -8.402  1.00  0.72           H  
ATOM    967 1HB  SER A  69       2.996  28.497 -10.375  1.00  0.72           H  
ATOM    968 2HB  SER A  69       4.164  29.706  -9.854  1.00  0.72           H  
ATOM    969  HG  SER A  69       3.406  27.385  -8.426  1.00  0.72           H  
ATOM    970  N   PHE A  70       2.988  29.373  -6.357  1.00  0.70           N  
ATOM    971  CA  PHE A  70       3.671  29.777  -5.140  1.00  0.70           C  
ATOM    972  C   PHE A  70       5.151  29.362  -5.121  1.00  0.70           C  
ATOM    973  O   PHE A  70       5.854  29.567  -4.124  1.00  0.70           O  
ATOM    974  CB  PHE A  70       2.935  29.255  -3.909  1.00  0.70           C  
ATOM    975  CG  PHE A  70       1.641  30.006  -3.634  1.00  0.70           C  
ATOM    976  CD1 PHE A  70       0.422  29.415  -3.822  1.00  0.70           C  
ATOM    977  CD2 PHE A  70       1.663  31.327  -3.198  1.00  0.70           C  
ATOM    978  CE1 PHE A  70      -0.748  30.115  -3.578  1.00  0.70           C  
ATOM    979  CE2 PHE A  70       0.489  32.012  -2.956  1.00  0.70           C  
ATOM    980  CZ  PHE A  70      -0.702  31.406  -3.140  1.00  0.70           C  
ATOM    981  H   PHE A  70       2.494  28.481  -6.395  1.00  0.70           H  
ATOM    982  HA  PHE A  70       3.630  30.859  -5.087  1.00  0.70           H  
ATOM    983 1HB  PHE A  70       2.691  28.196  -4.048  1.00  0.70           H  
ATOM    984 2HB  PHE A  70       3.582  29.331  -3.048  1.00  0.70           H  
ATOM    985  HD1 PHE A  70       0.388  28.387  -4.167  1.00  0.70           H  
ATOM    986  HD2 PHE A  70       2.621  31.816  -3.049  1.00  0.70           H  
ATOM    987  HE1 PHE A  70      -1.707  29.640  -3.738  1.00  0.70           H  
ATOM    988  HE2 PHE A  70       0.500  33.033  -2.623  1.00  0.70           H  
ATOM    989  HZ  PHE A  70      -1.615  31.954  -2.948  1.00  0.70           H  
ATOM    990  N   THR A  71       5.640  28.766  -6.208  1.00  0.68           N  
ATOM    991  CA  THR A  71       7.044  28.400  -6.242  1.00  0.68           C  
ATOM    992  C   THR A  71       7.886  29.675  -6.218  1.00  0.68           C  
ATOM    993  O   THR A  71       7.690  30.572  -7.036  1.00  0.68           O  
ATOM    994  CB  THR A  71       7.374  27.567  -7.494  1.00  0.68           C  
ATOM    995  OG1 THR A  71       6.566  26.385  -7.506  1.00  0.68           O  
ATOM    996  CG2 THR A  71       8.843  27.171  -7.501  1.00  0.68           C  
ATOM    997  H   THR A  71       5.050  28.586  -7.019  1.00  0.68           H  
ATOM    998  HA  THR A  71       7.281  27.811  -5.355  1.00  0.68           H  
ATOM    999  HB  THR A  71       7.155  28.154  -8.387  1.00  0.68           H  
ATOM   1000  HG1 THR A  71       5.656  26.631  -7.714  1.00  0.68           H  
ATOM   1001 1HG2 THR A  71       9.054  26.583  -8.393  1.00  0.68           H  
ATOM   1002 2HG2 THR A  71       9.463  28.066  -7.505  1.00  0.68           H  
ATOM   1003 3HG2 THR A  71       9.066  26.580  -6.615  1.00  0.68           H  
ATOM   1004  N   GLY A  72       8.837  29.757  -5.292  1.00  0.65           N  
ATOM   1005  CA  GLY A  72       9.693  30.939  -5.187  1.00  0.65           C  
ATOM   1006  C   GLY A  72       9.056  32.092  -4.392  1.00  0.65           C  
ATOM   1007  O   GLY A  72       9.664  33.153  -4.232  1.00  0.65           O  
ATOM   1008  H   GLY A  72       8.958  28.992  -4.644  1.00  0.65           H  
ATOM   1009 1HA  GLY A  72      10.642  30.657  -4.736  1.00  0.65           H  
ATOM   1010 2HA  GLY A  72       9.926  31.291  -6.191  1.00  0.65           H  
ATOM   1011  N   ILE A  73       7.846  31.883  -3.884  1.00  0.64           N  
ATOM   1012  CA  ILE A  73       7.114  32.908  -3.152  1.00  0.64           C  
ATOM   1013  C   ILE A  73       7.289  32.797  -1.636  1.00  0.64           C  
ATOM   1014  O   ILE A  73       7.202  31.703  -1.066  1.00  0.64           O  
ATOM   1015  CB  ILE A  73       5.633  32.852  -3.558  1.00  0.64           C  
ATOM   1016  CG1 ILE A  73       5.514  33.041  -5.068  1.00  0.64           C  
ATOM   1017  CG2 ILE A  73       4.820  33.873  -2.875  1.00  0.64           C  
ATOM   1018  CD1 ILE A  73       6.083  34.343  -5.548  1.00  0.64           C  
ATOM   1019  H   ILE A  73       7.375  30.990  -4.036  1.00  0.64           H  
ATOM   1020  HA  ILE A  73       7.498  33.880  -3.456  1.00  0.64           H  
ATOM   1021  HB  ILE A  73       5.239  31.872  -3.309  1.00  0.64           H  
ATOM   1022 1HG1 ILE A  73       6.031  32.226  -5.576  1.00  0.64           H  
ATOM   1023 2HG1 ILE A  73       4.461  33.013  -5.351  1.00  0.64           H  
ATOM   1024 1HG2 ILE A  73       3.792  33.790  -3.192  1.00  0.64           H  
ATOM   1025 2HG2 ILE A  73       4.879  33.732  -1.811  1.00  0.64           H  
ATOM   1026 3HG2 ILE A  73       5.200  34.839  -3.145  1.00  0.64           H  
ATOM   1027 1HD1 ILE A  73       5.960  34.413  -6.629  1.00  0.64           H  
ATOM   1028 2HD1 ILE A  73       5.557  35.169  -5.067  1.00  0.64           H  
ATOM   1029 3HD1 ILE A  73       7.142  34.391  -5.299  1.00  0.64           H  
ATOM   1030  N   THR A  74       7.567  33.936  -1.001  1.00  0.62           N  
ATOM   1031  CA  THR A  74       7.752  34.024   0.444  1.00  0.62           C  
ATOM   1032  C   THR A  74       6.401  34.028   1.130  1.00  0.62           C  
ATOM   1033  O   THR A  74       5.387  34.289   0.485  1.00  0.62           O  
ATOM   1034  CB  THR A  74       8.506  35.320   0.824  1.00  0.62           C  
ATOM   1035  OG1 THR A  74       7.706  36.493   0.495  1.00  0.62           O  
ATOM   1036  CG2 THR A  74       9.802  35.389   0.023  1.00  0.62           C  
ATOM   1037  H   THR A  74       7.649  34.777  -1.549  1.00  0.62           H  
ATOM   1038  HA  THR A  74       8.313  33.164   0.791  1.00  0.62           H  
ATOM   1039  HB  THR A  74       8.735  35.319   1.892  1.00  0.62           H  
ATOM   1040  HG1 THR A  74       8.255  37.283   0.622  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      10.342  36.298   0.280  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      10.421  34.527   0.252  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74       9.569  35.392  -1.041  1.00  0.62           H  
ATOM   1044  N   HIS A  75       6.380  33.826   2.442  1.00  0.62           N  
ATOM   1045  CA  HIS A  75       5.112  33.850   3.160  1.00  0.62           C  
ATOM   1046  C   HIS A  75       4.421  35.187   2.970  1.00  0.62           C  
ATOM   1047  O   HIS A  75       3.236  35.243   2.645  1.00  0.62           O  
ATOM   1048  CB  HIS A  75       5.328  33.599   4.650  1.00  0.62           C  
ATOM   1049  CG  HIS A  75       4.071  33.472   5.468  1.00  0.62           C  
ATOM   1050  ND1 HIS A  75       3.437  34.546   6.079  1.00  0.62           N  
ATOM   1051  CD2 HIS A  75       3.345  32.381   5.779  1.00  0.62           C  
ATOM   1052  CE1 HIS A  75       2.376  34.102   6.734  1.00  0.62           C  
ATOM   1053  NE2 HIS A  75       2.308  32.796   6.571  1.00  0.62           N  
ATOM   1054  H   HIS A  75       7.240  33.621   2.939  1.00  0.62           H  
ATOM   1055  HA  HIS A  75       4.456  33.068   2.774  1.00  0.62           H  
ATOM   1056 1HB  HIS A  75       5.910  32.695   4.781  1.00  0.62           H  
ATOM   1057 2HB  HIS A  75       5.914  34.416   5.068  1.00  0.62           H  
ATOM   1058  HD2 HIS A  75       3.555  31.358   5.466  1.00  0.62           H  
ATOM   1059  HE1 HIS A  75       1.683  34.709   7.315  1.00  0.62           H  
ATOM   1060  HE2 HIS A  75       1.601  32.165   6.962  1.00  0.62           H  
ATOM   1061  N   GLU A  76       5.167  36.277   3.153  1.00  0.62           N  
ATOM   1062  CA  GLU A  76       4.553  37.590   3.042  1.00  0.62           C  
ATOM   1063  C   GLU A  76       3.993  37.826   1.653  1.00  0.62           C  
ATOM   1064  O   GLU A  76       2.882  38.347   1.517  1.00  0.62           O  
ATOM   1065  CB  GLU A  76       5.569  38.684   3.365  1.00  0.62           C  
ATOM   1066  CG  GLU A  76       5.985  38.759   4.835  1.00  0.62           C  
ATOM   1067  CD  GLU A  76       7.057  39.797   5.103  1.00  0.62           C  
ATOM   1068  OE1 GLU A  76       7.577  40.347   4.160  1.00  0.62           O  
ATOM   1069  OE2 GLU A  76       7.350  40.038   6.252  1.00  0.62           O  
ATOM   1070  H   GLU A  76       6.141  36.185   3.391  1.00  0.62           H  
ATOM   1071  HA  GLU A  76       3.730  37.645   3.756  1.00  0.62           H  
ATOM   1072 1HB  GLU A  76       6.470  38.522   2.771  1.00  0.62           H  
ATOM   1073 2HB  GLU A  76       5.161  39.654   3.078  1.00  0.62           H  
ATOM   1074 1HG  GLU A  76       5.107  38.995   5.436  1.00  0.62           H  
ATOM   1075 2HG  GLU A  76       6.347  37.778   5.144  1.00  0.62           H  
ATOM   1076  N   LYS A  77       4.712  37.404   0.607  1.00  0.62           N  
ATOM   1077  CA  LYS A  77       4.163  37.619  -0.718  1.00  0.62           C  
ATOM   1078  C   LYS A  77       2.908  36.789  -0.902  1.00  0.62           C  
ATOM   1079  O   LYS A  77       1.938  37.260  -1.490  1.00  0.62           O  
ATOM   1080  CB  LYS A  77       5.173  37.299  -1.808  1.00  0.62           C  
ATOM   1081  CG  LYS A  77       6.322  38.278  -1.963  1.00  0.62           C  
ATOM   1082  CD  LYS A  77       7.283  37.816  -3.071  1.00  0.62           C  
ATOM   1083  CE  LYS A  77       8.450  38.792  -3.249  1.00  0.62           C  
ATOM   1084  NZ  LYS A  77       9.403  38.337  -4.308  1.00  0.62           N  
ATOM   1085  H   LYS A  77       5.630  36.962   0.722  1.00  0.62           H  
ATOM   1086  HA  LYS A  77       3.884  38.669  -0.809  1.00  0.62           H  
ATOM   1087 1HB  LYS A  77       5.633  36.347  -1.557  1.00  0.62           H  
ATOM   1088 2HB  LYS A  77       4.667  37.189  -2.766  1.00  0.62           H  
ATOM   1089 1HG  LYS A  77       5.928  39.262  -2.221  1.00  0.62           H  
ATOM   1090 2HG  LYS A  77       6.862  38.361  -1.026  1.00  0.62           H  
ATOM   1091 1HD  LYS A  77       7.680  36.830  -2.813  1.00  0.62           H  
ATOM   1092 2HD  LYS A  77       6.740  37.730  -4.012  1.00  0.62           H  
ATOM   1093 1HE  LYS A  77       8.058  39.770  -3.523  1.00  0.62           H  
ATOM   1094 2HE  LYS A  77       8.987  38.877  -2.304  1.00  0.62           H  
ATOM   1095 1HZ  LYS A  77      10.157  39.006  -4.393  1.00  0.62           H  
ATOM   1096 2HZ  LYS A  77       9.782  37.432  -4.057  1.00  0.62           H  
ATOM   1097 3HZ  LYS A  77       8.918  38.265  -5.191  1.00  0.62           H  
ATOM   1098  N   ALA A  78       2.903  35.558  -0.389  1.00  0.64           N  
ATOM   1099  CA  ALA A  78       1.738  34.703  -0.543  1.00  0.64           C  
ATOM   1100  C   ALA A  78       0.518  35.305   0.105  1.00  0.64           C  
ATOM   1101  O   ALA A  78      -0.582  35.259  -0.448  1.00  0.64           O  
ATOM   1102  CB  ALA A  78       2.003  33.355   0.048  1.00  0.64           C  
ATOM   1103  H   ALA A  78       3.727  35.199   0.096  1.00  0.64           H  
ATOM   1104  HA  ALA A  78       1.540  34.605  -1.596  1.00  0.64           H  
ATOM   1105 1HB  ALA A  78       1.142  32.706  -0.095  1.00  0.64           H  
ATOM   1106 2HB  ALA A  78       2.869  32.951  -0.455  1.00  0.64           H  
ATOM   1107 3HB  ALA A  78       2.211  33.455   1.112  1.00  0.64           H  
ATOM   1108  N   VAL A  79       0.718  35.923   1.263  1.00  0.66           N  
ATOM   1109  CA  VAL A  79      -0.395  36.544   1.942  1.00  0.66           C  
ATOM   1110  C   VAL A  79      -0.907  37.708   1.105  1.00  0.66           C  
ATOM   1111  O   VAL A  79      -2.119  37.838   0.905  1.00  0.66           O  
ATOM   1112  CB  VAL A  79       0.021  37.005   3.348  1.00  0.66           C  
ATOM   1113  CG1 VAL A  79      -1.085  37.825   3.963  1.00  0.66           C  
ATOM   1114  CG2 VAL A  79       0.307  35.781   4.218  1.00  0.66           C  
ATOM   1115  H   VAL A  79       1.647  35.922   1.685  1.00  0.66           H  
ATOM   1116  HA  VAL A  79      -1.188  35.811   2.049  1.00  0.66           H  
ATOM   1117  HB  VAL A  79       0.915  37.631   3.275  1.00  0.66           H  
ATOM   1118 1HG1 VAL A  79      -0.785  38.156   4.955  1.00  0.66           H  
ATOM   1119 2HG1 VAL A  79      -1.268  38.675   3.337  1.00  0.66           H  
ATOM   1120 3HG1 VAL A  79      -1.991  37.222   4.037  1.00  0.66           H  
ATOM   1121 1HG2 VAL A  79       0.605  36.106   5.212  1.00  0.66           H  
ATOM   1122 2HG2 VAL A  79      -0.590  35.168   4.288  1.00  0.66           H  
ATOM   1123 3HG2 VAL A  79       1.106  35.197   3.780  1.00  0.66           H  
ATOM   1124  N   GLU A  80      -0.002  38.527   0.560  1.00  0.69           N  
ATOM   1125  CA  GLU A  80      -0.438  39.652  -0.262  1.00  0.69           C  
ATOM   1126  C   GLU A  80      -1.161  39.175  -1.529  1.00  0.69           C  
ATOM   1127  O   GLU A  80      -2.200  39.737  -1.905  1.00  0.69           O  
ATOM   1128  CB  GLU A  80       0.763  40.517  -0.660  1.00  0.69           C  
ATOM   1129  CG  GLU A  80       1.416  41.330   0.483  1.00  0.69           C  
ATOM   1130  CD  GLU A  80       0.530  42.424   1.057  1.00  0.69           C  
ATOM   1131  OE1 GLU A  80       0.017  43.208   0.300  1.00  0.69           O  
ATOM   1132  OE2 GLU A  80       0.373  42.479   2.265  1.00  0.69           O  
ATOM   1133  H   GLU A  80       0.995  38.381   0.744  1.00  0.69           H  
ATOM   1134  HA  GLU A  80      -1.130  40.254   0.316  1.00  0.69           H  
ATOM   1135 1HB  GLU A  80       1.536  39.878  -1.086  1.00  0.69           H  
ATOM   1136 2HB  GLU A  80       0.461  41.218  -1.438  1.00  0.69           H  
ATOM   1137 1HG  GLU A  80       1.676  40.640   1.286  1.00  0.69           H  
ATOM   1138 2HG  GLU A  80       2.340  41.770   0.113  1.00  0.69           H  
ATOM   1139  N   ILE A  81      -0.693  38.075  -2.123  1.00  0.74           N  
ATOM   1140  CA  ILE A  81      -1.351  37.551  -3.308  1.00  0.74           C  
ATOM   1141  C   ILE A  81      -2.769  37.178  -2.972  1.00  0.74           C  
ATOM   1142  O   ILE A  81      -3.694  37.553  -3.689  1.00  0.74           O  
ATOM   1143  CB  ILE A  81      -0.644  36.286  -3.858  1.00  0.74           C  
ATOM   1144  CG1 ILE A  81       0.731  36.623  -4.444  1.00  0.74           C  
ATOM   1145  CG2 ILE A  81      -1.511  35.602  -4.902  1.00  0.74           C  
ATOM   1146  CD1 ILE A  81       1.596  35.393  -4.694  1.00  0.74           C  
ATOM   1147  H   ILE A  81       0.159  37.637  -1.774  1.00  0.74           H  
ATOM   1148  HA  ILE A  81      -1.358  38.321  -4.075  1.00  0.74           H  
ATOM   1149  HB  ILE A  81      -0.477  35.592  -3.034  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  81       0.583  37.132  -5.394  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  81       1.252  37.294  -3.778  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  81      -1.005  34.703  -5.256  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  81      -2.468  35.333  -4.463  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  81      -1.673  36.279  -5.733  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  81       2.554  35.696  -5.122  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  81       1.770  34.886  -3.768  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  81       1.093  34.719  -5.373  1.00  0.74           H  
ATOM   1158  N   LEU A  82      -2.958  36.452  -1.877  1.00  0.80           N  
ATOM   1159  CA  LEU A  82      -4.285  36.008  -1.506  1.00  0.80           C  
ATOM   1160  C   LEU A  82      -5.218  37.158  -1.092  1.00  0.80           C  
ATOM   1161  O   LEU A  82      -6.399  37.191  -1.482  1.00  0.80           O  
ATOM   1162  CB  LEU A  82      -4.137  34.973  -0.395  1.00  0.80           C  
ATOM   1163  CG  LEU A  82      -3.444  33.672  -0.866  1.00  0.80           C  
ATOM   1164  CD1 LEU A  82      -3.200  32.746   0.324  1.00  0.80           C  
ATOM   1165  CD2 LEU A  82      -4.290  33.045  -1.926  1.00  0.80           C  
ATOM   1166  H   LEU A  82      -2.153  36.178  -1.306  1.00  0.80           H  
ATOM   1167  HA  LEU A  82      -4.723  35.515  -2.373  1.00  0.80           H  
ATOM   1168 1HB  LEU A  82      -3.530  35.409   0.405  1.00  0.80           H  
ATOM   1169 2HB  LEU A  82      -5.119  34.725   0.000  1.00  0.80           H  
ATOM   1170  HG  LEU A  82      -2.471  33.913  -1.294  1.00  0.80           H  
ATOM   1171 1HD1 LEU A  82      -2.694  31.840  -0.013  1.00  0.80           H  
ATOM   1172 2HD1 LEU A  82      -2.569  33.265   1.049  1.00  0.80           H  
ATOM   1173 3HD1 LEU A  82      -4.148  32.486   0.789  1.00  0.80           H  
ATOM   1174 1HD2 LEU A  82      -3.819  32.134  -2.289  1.00  0.80           H  
ATOM   1175 2HD2 LEU A  82      -5.250  32.820  -1.508  1.00  0.80           H  
ATOM   1176 3HD2 LEU A  82      -4.406  33.748  -2.751  1.00  0.80           H  
ATOM   1177  N   LYS A  83      -4.688  38.152  -0.360  1.00  0.89           N  
ATOM   1178  CA  LYS A  83      -5.512  39.279   0.082  1.00  0.89           C  
ATOM   1179  C   LYS A  83      -6.076  40.069  -1.086  1.00  0.89           C  
ATOM   1180  O   LYS A  83      -7.209  40.547  -1.025  1.00  0.89           O  
ATOM   1181  CB  LYS A  83      -4.754  40.257   0.981  1.00  0.89           C  
ATOM   1182  CG  LYS A  83      -4.431  39.782   2.396  1.00  0.89           C  
ATOM   1183  CD  LYS A  83      -3.937  40.959   3.239  1.00  0.89           C  
ATOM   1184  CE  LYS A  83      -2.617  41.486   2.712  1.00  0.89           C  
ATOM   1185  NZ  LYS A  83      -2.058  42.582   3.551  1.00  0.89           N  
ATOM   1186  H   LYS A  83      -3.710  38.104  -0.068  1.00  0.89           H  
ATOM   1187  HA  LYS A  83      -6.351  38.881   0.650  1.00  0.89           H  
ATOM   1188 1HB  LYS A  83      -3.801  40.502   0.501  1.00  0.89           H  
ATOM   1189 2HB  LYS A  83      -5.320  41.183   1.060  1.00  0.89           H  
ATOM   1190 1HG  LYS A  83      -5.327  39.362   2.857  1.00  0.89           H  
ATOM   1191 2HG  LYS A  83      -3.668  39.018   2.369  1.00  0.89           H  
ATOM   1192 1HD  LYS A  83      -4.674  41.760   3.222  1.00  0.89           H  
ATOM   1193 2HD  LYS A  83      -3.797  40.635   4.269  1.00  0.89           H  
ATOM   1194 1HE  LYS A  83      -1.903  40.682   2.680  1.00  0.89           H  
ATOM   1195 2HE  LYS A  83      -2.759  41.862   1.697  1.00  0.89           H  
ATOM   1196 1HZ  LYS A  83      -1.166  42.848   3.117  1.00  0.89           H  
ATOM   1197 2HZ  LYS A  83      -2.683  43.369   3.575  1.00  0.89           H  
ATOM   1198 3HZ  LYS A  83      -1.890  42.253   4.484  1.00  0.89           H  
ATOM   1199  N   ASN A  84      -5.314  40.150  -2.171  1.00  1.00           N  
ATOM   1200  CA  ASN A  84      -5.714  40.936  -3.325  1.00  1.00           C  
ATOM   1201  C   ASN A  84      -6.587  40.209  -4.355  1.00  1.00           C  
ATOM   1202  O   ASN A  84      -6.914  40.788  -5.392  1.00  1.00           O  
ATOM   1203  CB  ASN A  84      -4.476  41.488  -3.999  1.00  1.00           C  
ATOM   1204  CG  ASN A  84      -3.834  42.590  -3.189  1.00  1.00           C  
ATOM   1205  OD1 ASN A  84      -4.533  43.363  -2.518  1.00  1.00           O  
ATOM   1206  ND2 ASN A  84      -2.531  42.684  -3.238  1.00  1.00           N  
ATOM   1207  H   ASN A  84      -4.382  39.725  -2.166  1.00  1.00           H  
ATOM   1208  HA  ASN A  84      -6.301  41.778  -2.962  1.00  1.00           H  
ATOM   1209 1HB  ASN A  84      -3.750  40.677  -4.126  1.00  1.00           H  
ATOM   1210 2HB  ASN A  84      -4.729  41.865  -4.987  1.00  1.00           H  
ATOM   1211 1HD2 ASN A  84      -2.059  43.397  -2.716  1.00  1.00           H  
ATOM   1212 2HD2 ASN A  84      -2.002  42.036  -3.785  1.00  1.00           H  
ATOM   1213  N   GLN A  85      -7.000  38.967  -4.087  1.00  1.10           N  
ATOM   1214  CA  GLN A  85      -7.862  38.301  -5.068  1.00  1.10           C  
ATOM   1215  C   GLN A  85      -9.335  38.593  -4.723  1.00  1.10           C  
ATOM   1216  O   GLN A  85      -9.682  38.788  -3.555  1.00  1.10           O  
ATOM   1217  CB  GLN A  85      -7.639  36.779  -5.096  1.00  1.10           C  
ATOM   1218  CG  GLN A  85      -6.195  36.327  -5.335  1.00  1.10           C  
ATOM   1219  CD  GLN A  85      -5.520  36.885  -6.621  1.00  1.10           C  
ATOM   1220  OE1 GLN A  85      -5.962  36.690  -7.764  1.00  1.10           O  
ATOM   1221  NE2 GLN A  85      -4.421  37.602  -6.412  1.00  1.10           N  
ATOM   1222  H   GLN A  85      -6.716  38.491  -3.230  1.00  1.10           H  
ATOM   1223  HA  GLN A  85      -7.655  38.700  -6.058  1.00  1.10           H  
ATOM   1224 1HB  GLN A  85      -7.964  36.350  -4.150  1.00  1.10           H  
ATOM   1225 2HB  GLN A  85      -8.262  36.346  -5.872  1.00  1.10           H  
ATOM   1226 1HG  GLN A  85      -5.638  36.632  -4.486  1.00  1.10           H  
ATOM   1227 2HG  GLN A  85      -6.186  35.237  -5.402  1.00  1.10           H  
ATOM   1228 1HE2 GLN A  85      -3.929  38.009  -7.181  1.00  1.10           H  
ATOM   1229 2HE2 GLN A  85      -4.100  37.752  -5.452  1.00  1.10           H  
ATOM   1230  N   ASP A  86     -10.215  38.593  -5.734  1.00  1.18           N  
ATOM   1231  CA  ASP A  86     -11.658  38.759  -5.477  1.00  1.18           C  
ATOM   1232  C   ASP A  86     -12.269  37.412  -5.076  1.00  1.18           C  
ATOM   1233  O   ASP A  86     -12.947  37.276  -4.055  1.00  1.18           O  
ATOM   1234  CB  ASP A  86     -12.375  39.370  -6.707  1.00  1.18           C  
ATOM   1235  CG  ASP A  86     -12.261  38.594  -8.095  1.00  1.18           C  
ATOM   1236  OD1 ASP A  86     -11.633  37.547  -8.169  1.00  1.18           O  
ATOM   1237  OD2 ASP A  86     -12.808  39.092  -9.049  1.00  1.18           O  
ATOM   1238  H   ASP A  86      -9.881  38.466  -6.676  1.00  1.18           H  
ATOM   1239  HA  ASP A  86     -11.787  39.447  -4.645  1.00  1.18           H  
ATOM   1240 1HB  ASP A  86     -13.436  39.466  -6.473  1.00  1.18           H  
ATOM   1241 2HB  ASP A  86     -11.998  40.382  -6.861  1.00  1.18           H  
ATOM   1242  N   SER A  87     -11.986  36.426  -5.895  1.00  1.19           N  
ATOM   1243  CA  SER A  87     -12.392  35.045  -5.760  1.00  1.19           C  
ATOM   1244  C   SER A  87     -11.118  34.226  -5.815  1.00  1.19           C  
ATOM   1245  O   SER A  87     -10.118  34.687  -6.376  1.00  1.19           O  
ATOM   1246  CB  SER A  87     -13.328  34.686  -6.892  1.00  1.19           C  
ATOM   1247  OG  SER A  87     -12.674  34.815  -8.144  1.00  1.19           O  
ATOM   1248  H   SER A  87     -11.464  36.677  -6.729  1.00  1.19           H  
ATOM   1249  HA  SER A  87     -12.880  34.888  -4.796  1.00  1.19           H  
ATOM   1250 1HB  SER A  87     -13.686  33.669  -6.758  1.00  1.19           H  
ATOM   1251 2HB  SER A  87     -14.194  35.345  -6.864  1.00  1.19           H  
ATOM   1252  HG  SER A  87     -12.333  35.759  -8.194  1.00  1.19           H  
ATOM   1253  N   LYS A  88     -11.136  33.027  -5.257  1.00  1.15           N  
ATOM   1254  CA  LYS A  88      -9.935  32.221  -5.261  1.00  1.15           C  
ATOM   1255  C   LYS A  88     -10.054  30.836  -5.866  1.00  1.15           C  
ATOM   1256  O   LYS A  88     -10.718  29.950  -5.327  1.00  1.15           O  
ATOM   1257  CB  LYS A  88      -9.439  32.107  -3.817  1.00  1.15           C  
ATOM   1258  CG  LYS A  88      -8.238  31.236  -3.656  1.00  1.15           C  
ATOM   1259  CD  LYS A  88      -7.726  31.166  -2.246  1.00  1.15           C  
ATOM   1260  CE  LYS A  88      -6.610  30.139  -2.133  1.00  1.15           C  
ATOM   1261  NZ  LYS A  88      -5.973  30.066  -0.814  1.00  1.15           N  
ATOM   1262  H   LYS A  88     -11.975  32.673  -4.803  1.00  1.15           H  
ATOM   1263  HA  LYS A  88      -9.176  32.745  -5.841  1.00  1.15           H  
ATOM   1264 1HB  LYS A  88      -9.169  33.102  -3.455  1.00  1.15           H  
ATOM   1265 2HB  LYS A  88     -10.228  31.744  -3.188  1.00  1.15           H  
ATOM   1266 1HG  LYS A  88      -8.439  30.234  -4.043  1.00  1.15           H  
ATOM   1267 2HG  LYS A  88      -7.494  31.679  -4.229  1.00  1.15           H  
ATOM   1268 1HD  LYS A  88      -7.358  32.136  -1.978  1.00  1.15           H  
ATOM   1269 2HD  LYS A  88      -8.536  30.885  -1.576  1.00  1.15           H  
ATOM   1270 1HE  LYS A  88      -7.045  29.206  -2.308  1.00  1.15           H  
ATOM   1271 2HE  LYS A  88      -5.851  30.336  -2.891  1.00  1.15           H  
ATOM   1272 1HZ  LYS A  88      -5.281  29.333  -0.834  1.00  1.15           H  
ATOM   1273 2HZ  LYS A  88      -5.513  30.941  -0.600  1.00  1.15           H  
ATOM   1274 3HZ  LYS A  88      -6.664  29.846  -0.110  1.00  1.15           H  
ATOM   1275  N   TYR A  89      -9.340  30.637  -6.965  1.00  1.06           N  
ATOM   1276  CA  TYR A  89      -9.268  29.349  -7.640  1.00  1.06           C  
ATOM   1277  C   TYR A  89      -7.962  28.746  -7.186  1.00  1.06           C  
ATOM   1278  O   TYR A  89      -6.896  29.290  -7.488  1.00  1.06           O  
ATOM   1279  CB  TYR A  89      -9.246  29.490  -9.163  1.00  1.06           C  
ATOM   1280  CG  TYR A  89     -10.503  30.013  -9.800  1.00  1.06           C  
ATOM   1281  CD1 TYR A  89     -10.751  31.384  -9.848  1.00  1.06           C  
ATOM   1282  CD2 TYR A  89     -11.391  29.125 -10.388  1.00  1.06           C  
ATOM   1283  CE1 TYR A  89     -11.892  31.857 -10.461  1.00  1.06           C  
ATOM   1284  CE2 TYR A  89     -12.526  29.599 -11.010  1.00  1.06           C  
ATOM   1285  CZ  TYR A  89     -12.782  30.959 -11.047  1.00  1.06           C  
ATOM   1286  OH  TYR A  89     -13.920  31.426 -11.663  1.00  1.06           O  
ATOM   1287  H   TYR A  89      -8.829  31.415  -7.368  1.00  1.06           H  
ATOM   1288  HA  TYR A  89     -10.089  28.707  -7.325  1.00  1.06           H  
ATOM   1289 1HB  TYR A  89      -8.426  30.136  -9.455  1.00  1.06           H  
ATOM   1290 2HB  TYR A  89      -9.041  28.511  -9.594  1.00  1.06           H  
ATOM   1291  HD1 TYR A  89     -10.052  32.085  -9.394  1.00  1.06           H  
ATOM   1292  HD2 TYR A  89     -11.190  28.056 -10.360  1.00  1.06           H  
ATOM   1293  HE1 TYR A  89     -12.090  32.931 -10.488  1.00  1.06           H  
ATOM   1294  HE2 TYR A  89     -13.224  28.902 -11.473  1.00  1.06           H  
ATOM   1295  HH  TYR A  89     -13.954  32.384 -11.588  1.00  1.06           H  
ATOM   1296  N   MET A  90      -8.014  27.646  -6.465  1.00  0.98           N  
ATOM   1297  CA  MET A  90      -6.783  27.118  -5.914  1.00  0.98           C  
ATOM   1298  C   MET A  90      -6.512  25.720  -6.325  1.00  0.98           C  
ATOM   1299  O   MET A  90      -7.427  24.922  -6.548  1.00  0.98           O  
ATOM   1300  CB  MET A  90      -6.828  27.183  -4.393  1.00  0.98           C  
ATOM   1301  CG  MET A  90      -7.941  26.344  -3.747  1.00  0.98           C  
ATOM   1302  SD  MET A  90      -8.045  26.557  -1.947  1.00  0.98           S  
ATOM   1303  CE  MET A  90      -9.487  25.601  -1.582  1.00  0.98           C  
ATOM   1304  H   MET A  90      -8.913  27.205  -6.272  1.00  0.98           H  
ATOM   1305  HA  MET A  90      -5.949  27.722  -6.267  1.00  0.98           H  
ATOM   1306 1HB  MET A  90      -5.865  26.878  -3.981  1.00  0.98           H  
ATOM   1307 2HB  MET A  90      -6.990  28.193  -4.146  1.00  0.98           H  
ATOM   1308 1HG  MET A  90      -8.900  26.632  -4.182  1.00  0.98           H  
ATOM   1309 2HG  MET A  90      -7.769  25.287  -3.963  1.00  0.98           H  
ATOM   1310 1HE  MET A  90      -9.719  25.687  -0.534  1.00  0.98           H  
ATOM   1311 2HE  MET A  90     -10.320  25.983  -2.153  1.00  0.98           H  
ATOM   1312 3HE  MET A  90      -9.311  24.558  -1.844  1.00  0.98           H  
ATOM   1313  N   VAL A  91      -5.232  25.422  -6.400  1.00  0.93           N  
ATOM   1314  CA  VAL A  91      -4.785  24.082  -6.659  1.00  0.93           C  
ATOM   1315  C   VAL A  91      -3.922  23.664  -5.497  1.00  0.93           C  
ATOM   1316  O   VAL A  91      -2.924  24.331  -5.178  1.00  0.93           O  
ATOM   1317  CB  VAL A  91      -4.011  23.994  -7.969  1.00  0.93           C  
ATOM   1318  CG1 VAL A  91      -3.575  22.590  -8.152  1.00  0.93           C  
ATOM   1319  CG2 VAL A  91      -4.891  24.451  -9.126  1.00  0.93           C  
ATOM   1320  H   VAL A  91      -4.546  26.165  -6.248  1.00  0.93           H  
ATOM   1321  HA  VAL A  91      -5.644  23.420  -6.718  1.00  0.93           H  
ATOM   1322  HB  VAL A  91      -3.119  24.618  -7.910  1.00  0.93           H  
ATOM   1323 1HG1 VAL A  91      -3.005  22.491  -9.073  1.00  0.93           H  
ATOM   1324 2HG1 VAL A  91      -2.963  22.301  -7.308  1.00  0.93           H  
ATOM   1325 3HG1 VAL A  91      -4.462  21.956  -8.196  1.00  0.93           H  
ATOM   1326 1HG2 VAL A  91      -4.332  24.376 -10.058  1.00  0.93           H  
ATOM   1327 2HG2 VAL A  91      -5.772  23.815  -9.177  1.00  0.93           H  
ATOM   1328 3HG2 VAL A  91      -5.195  25.483  -8.972  1.00  0.93           H  
ATOM   1329  N   VAL A  92      -4.331  22.585  -4.842  1.00  0.95           N  
ATOM   1330  CA  VAL A  92      -3.643  22.135  -3.652  1.00  0.95           C  
ATOM   1331  C   VAL A  92      -3.281  20.657  -3.734  1.00  0.95           C  
ATOM   1332  O   VAL A  92      -3.838  19.926  -4.551  1.00  0.95           O  
ATOM   1333  CB  VAL A  92      -4.547  22.374  -2.424  1.00  0.95           C  
ATOM   1334  CG1 VAL A  92      -4.905  23.878  -2.308  1.00  0.95           C  
ATOM   1335  CG2 VAL A  92      -5.803  21.521  -2.510  1.00  0.95           C  
ATOM   1336  H   VAL A  92      -5.160  22.089  -5.173  1.00  0.95           H  
ATOM   1337  HA  VAL A  92      -2.730  22.712  -3.551  1.00  0.95           H  
ATOM   1338  HB  VAL A  92      -3.990  22.105  -1.531  1.00  0.95           H  
ATOM   1339 1HG1 VAL A  92      -5.504  24.040  -1.434  1.00  0.95           H  
ATOM   1340 2HG1 VAL A  92      -4.023  24.456  -2.232  1.00  0.95           H  
ATOM   1341 3HG1 VAL A  92      -5.465  24.194  -3.182  1.00  0.95           H  
ATOM   1342 1HG2 VAL A  92      -6.420  21.685  -1.622  1.00  0.95           H  
ATOM   1343 2HG2 VAL A  92      -6.368  21.791  -3.402  1.00  0.95           H  
ATOM   1344 3HG2 VAL A  92      -5.511  20.472  -2.558  1.00  0.95           H  
ATOM   1345  N   VAL A  93      -2.369  20.207  -2.872  1.00  1.05           N  
ATOM   1346  CA  VAL A  93      -2.011  18.798  -2.834  1.00  1.05           C  
ATOM   1347  C   VAL A  93      -2.246  18.134  -1.494  1.00  1.05           C  
ATOM   1348  O   VAL A  93      -1.778  18.594  -0.441  1.00  1.05           O  
ATOM   1349  CB  VAL A  93      -0.544  18.581  -3.221  1.00  1.05           C  
ATOM   1350  CG1 VAL A  93      -0.197  17.110  -3.142  1.00  1.05           C  
ATOM   1351  CG2 VAL A  93      -0.357  19.063  -4.542  1.00  1.05           C  
ATOM   1352  H   VAL A  93      -1.927  20.868  -2.247  1.00  1.05           H  
ATOM   1353  HA  VAL A  93      -2.620  18.281  -3.569  1.00  1.05           H  
ATOM   1354  HB  VAL A  93       0.102  19.115  -2.539  1.00  1.05           H  
ATOM   1355 1HG1 VAL A  93       0.842  16.967  -3.430  1.00  1.05           H  
ATOM   1356 2HG1 VAL A  93      -0.339  16.745  -2.127  1.00  1.05           H  
ATOM   1357 3HG1 VAL A  93      -0.848  16.557  -3.823  1.00  1.05           H  
ATOM   1358 1HG2 VAL A  93       0.675  18.919  -4.848  1.00  1.05           H  
ATOM   1359 2HG2 VAL A  93      -1.016  18.516  -5.185  1.00  1.05           H  
ATOM   1360 3HG2 VAL A  93      -0.607  20.101  -4.564  1.00  1.05           H  
ATOM   1361  N   GLU A  94      -2.968  17.025  -1.564  1.00  1.24           N  
ATOM   1362  CA  GLU A  94      -3.284  16.187  -0.426  1.00  1.24           C  
ATOM   1363  C   GLU A  94      -2.470  14.897  -0.448  1.00  1.24           C  
ATOM   1364  O   GLU A  94      -2.340  14.247  -1.485  1.00  1.24           O  
ATOM   1365  CB  GLU A  94      -4.780  15.861  -0.400  1.00  1.24           C  
ATOM   1366  CG  GLU A  94      -5.175  14.892   0.731  1.00  1.24           C  
ATOM   1367  CD  GLU A  94      -6.662  14.604   0.863  1.00  1.24           C  
ATOM   1368  OE1 GLU A  94      -7.458  15.210   0.182  1.00  1.24           O  
ATOM   1369  OE2 GLU A  94      -7.009  13.777   1.673  1.00  1.24           O  
ATOM   1370  H   GLU A  94      -3.305  16.740  -2.484  1.00  1.24           H  
ATOM   1371  HA  GLU A  94      -3.040  16.736   0.487  1.00  1.24           H  
ATOM   1372 1HB  GLU A  94      -5.346  16.786  -0.264  1.00  1.24           H  
ATOM   1373 2HB  GLU A  94      -5.080  15.424  -1.356  1.00  1.24           H  
ATOM   1374 1HG  GLU A  94      -4.667  13.948   0.557  1.00  1.24           H  
ATOM   1375 2HG  GLU A  94      -4.806  15.295   1.672  1.00  1.24           H  
ATOM   1376  N   ARG A  95      -1.896  14.525   0.693  1.00  1.51           N  
ATOM   1377  CA  ARG A  95      -1.165  13.257   0.765  1.00  1.51           C  
ATOM   1378  C   ARG A  95      -2.178  12.187   1.177  1.00  1.51           C  
ATOM   1379  O   ARG A  95      -2.867  12.356   2.185  1.00  1.51           O  
ATOM   1380  CB  ARG A  95      -0.011  13.338   1.758  1.00  1.51           C  
ATOM   1381  CG  ARG A  95       0.916  12.119   1.776  1.00  1.51           C  
ATOM   1382  CD  ARG A  95       1.806  12.089   0.562  1.00  1.51           C  
ATOM   1383  NE  ARG A  95       2.741  10.970   0.591  1.00  1.51           N  
ATOM   1384  CZ  ARG A  95       3.467  10.518  -0.461  1.00  1.51           C  
ATOM   1385  NH1 ARG A  95       3.375  11.078  -1.651  1.00  1.51           N  
ATOM   1386  NH2 ARG A  95       4.280   9.488  -0.297  1.00  1.51           N  
ATOM   1387  H   ARG A  95      -2.000  15.102   1.515  1.00  1.51           H  
ATOM   1388  HA  ARG A  95      -0.763  13.004  -0.216  1.00  1.51           H  
ATOM   1389 1HB  ARG A  95       0.599  14.211   1.536  1.00  1.51           H  
ATOM   1390 2HB  ARG A  95      -0.410  13.460   2.764  1.00  1.51           H  
ATOM   1391 1HG  ARG A  95       1.538  12.130   2.668  1.00  1.51           H  
ATOM   1392 2HG  ARG A  95       0.313  11.211   1.763  1.00  1.51           H  
ATOM   1393 1HD  ARG A  95       1.206  12.010  -0.324  1.00  1.51           H  
ATOM   1394 2HD  ARG A  95       2.381  13.008   0.514  1.00  1.51           H  
ATOM   1395  HE  ARG A  95       2.858  10.489   1.471  1.00  1.51           H  
ATOM   1396 1HH1 ARG A  95       2.747  11.866  -1.821  1.00  1.51           H  
ATOM   1397 2HH1 ARG A  95       3.925  10.716  -2.413  1.00  1.51           H  
ATOM   1398 1HH2 ARG A  95       4.358   9.042   0.603  1.00  1.51           H  
ATOM   1399 2HH2 ARG A  95       4.811   9.135  -1.080  1.00  1.51           H  
ATOM   1400  N   SER A  96      -2.304  11.134   0.371  1.00  1.82           N  
ATOM   1401  CA  SER A  96      -3.311  10.100   0.606  1.00  1.82           C  
ATOM   1402  C   SER A  96      -3.022   8.821  -0.183  1.00  1.82           C  
ATOM   1403  O   SER A  96      -3.164   7.719   0.346  1.00  1.82           O  
ATOM   1404  OXT SER A  96      -2.821   8.884  -1.395  1.00  1.82           O  
ATOM   1405  CB  SER A  96      -4.689  10.638   0.233  1.00  1.82           C  
ATOM   1406  OG  SER A  96      -5.683   9.661   0.389  1.00  1.82           O  
ATOM   1407  H   SER A  96      -1.670  11.045  -0.423  1.00  1.82           H  
ATOM   1408  HA  SER A  96      -3.310   9.856   1.670  1.00  1.82           H  
ATOM   1409 1HB  SER A  96      -4.932  11.495   0.865  1.00  1.82           H  
ATOM   1410 2HB  SER A  96      -4.679  10.994  -0.800  1.00  1.82           H  
ATOM   1411  HG  SER A  96      -6.516  10.105   0.193  1.00  1.82           H  
ENDMDL

REMARK ID 568097 DOMAINID 562758 MODEL 4 2023-11-25_00000125_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.568  -1.249  -1.596  1.00  4.23           N  
ATOM      2  CA  GLY A   1       1.901  -0.559  -0.353  1.00  4.23           C  
ATOM      3  C   GLY A   1       2.768   0.680  -0.602  1.00  4.23           C  
ATOM      4  O   GLY A   1       3.995   0.585  -0.564  1.00  4.23           O  
ATOM      5  H   GLY A   1       1.931  -2.179  -1.755  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       0.991  -0.293   0.183  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       2.444  -1.246   0.295  1.00  4.23           H  
ATOM      8  N   PRO A   2       2.161   1.840  -0.902  1.00  3.46           N  
ATOM      9  CA  PRO A   2       2.820   3.116  -1.128  1.00  3.46           C  
ATOM     10  C   PRO A   2       3.629   3.530   0.090  1.00  3.46           C  
ATOM     11  O   PRO A   2       3.236   3.260   1.226  1.00  3.46           O  
ATOM     12  CB  PRO A   2       1.638   4.072  -1.347  1.00  3.46           C  
ATOM     13  CG  PRO A   2       0.511   3.182  -1.833  1.00  3.46           C  
ATOM     14  CD  PRO A   2       0.694   1.884  -1.077  1.00  3.46           C  
ATOM     15  HA  PRO A   2       3.456   3.049  -2.020  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       1.404   4.594  -0.405  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       1.917   4.845  -2.077  1.00  3.46           H  
ATOM     18 1HG  PRO A   2      -0.462   3.657  -1.631  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       0.577   3.045  -2.922  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       0.187   1.931  -0.102  1.00  3.46           H  
ATOM     21 2HD  PRO A   2       0.329   1.063  -1.701  1.00  3.46           H  
ATOM     22  N   LEU A   3       4.748   4.204  -0.140  1.00  2.68           N  
ATOM     23  CA  LEU A   3       5.566   4.681   0.968  1.00  2.68           C  
ATOM     24  C   LEU A   3       4.787   5.679   1.818  1.00  2.68           C  
ATOM     25  O   LEU A   3       4.224   6.645   1.293  1.00  2.68           O  
ATOM     26  CB  LEU A   3       6.850   5.328   0.431  1.00  2.68           C  
ATOM     27  CG  LEU A   3       7.858   5.810   1.481  1.00  2.68           C  
ATOM     28  CD1 LEU A   3       8.394   4.648   2.235  1.00  2.68           C  
ATOM     29  CD2 LEU A   3       8.991   6.543   0.783  1.00  2.68           C  
ATOM     30  H   LEU A   3       5.036   4.389  -1.089  1.00  2.68           H  
ATOM     31  HA  LEU A   3       5.837   3.831   1.594  1.00  2.68           H  
ATOM     32 1HB  LEU A   3       7.360   4.611  -0.211  1.00  2.68           H  
ATOM     33 2HB  LEU A   3       6.571   6.188  -0.170  1.00  2.68           H  
ATOM     34  HG  LEU A   3       7.361   6.466   2.195  1.00  2.68           H  
ATOM     35 1HD1 LEU A   3       9.102   5.003   2.973  1.00  2.68           H  
ATOM     36 2HD1 LEU A   3       7.578   4.127   2.738  1.00  2.68           H  
ATOM     37 3HD1 LEU A   3       8.893   3.963   1.557  1.00  2.68           H  
ATOM     38 1HD2 LEU A   3       9.716   6.883   1.515  1.00  2.68           H  
ATOM     39 2HD2 LEU A   3       9.479   5.865   0.083  1.00  2.68           H  
ATOM     40 3HD2 LEU A   3       8.593   7.397   0.240  1.00  2.68           H  
ATOM     41  N   GLY A   4       4.745   5.435   3.125  1.00  2.01           N  
ATOM     42  CA  GLY A   4       4.044   6.311   4.053  1.00  2.01           C  
ATOM     43  C   GLY A   4       4.993   6.888   5.095  1.00  2.01           C  
ATOM     44  O   GLY A   4       6.217   6.768   4.968  1.00  2.01           O  
ATOM     45  H   GLY A   4       5.218   4.615   3.484  1.00  2.01           H  
ATOM     46 1HA  GLY A   4       3.560   7.117   3.504  1.00  2.01           H  
ATOM     47 2HA  GLY A   4       3.256   5.747   4.550  1.00  2.01           H  
ATOM     48  N   SER A   5       4.412   7.496   6.126  1.00  1.52           N  
ATOM     49  CA  SER A   5       5.177   8.122   7.198  1.00  1.52           C  
ATOM     50  C   SER A   5       4.662   7.679   8.564  1.00  1.52           C  
ATOM     51  O   SER A   5       3.488   7.324   8.706  1.00  1.52           O  
ATOM     52  CB  SER A   5       5.098   9.636   7.108  1.00  1.52           C  
ATOM     53  OG  SER A   5       5.673  10.150   5.922  1.00  1.52           O  
ATOM     54  H   SER A   5       3.403   7.535   6.165  1.00  1.52           H  
ATOM     55  HA  SER A   5       6.217   7.812   7.114  1.00  1.52           H  
ATOM     56 1HB  SER A   5       4.060   9.952   7.181  1.00  1.52           H  
ATOM     57 2HB  SER A   5       5.617  10.047   7.961  1.00  1.52           H  
ATOM     58  HG  SER A   5       5.776  11.095   6.078  1.00  1.52           H  
ATOM     59  N   GLU A   6       5.534   7.742   9.569  1.00  1.20           N  
ATOM     60  CA  GLU A   6       5.166   7.387  10.935  1.00  1.20           C  
ATOM     61  C   GLU A   6       5.541   8.472  11.935  1.00  1.20           C  
ATOM     62  O   GLU A   6       6.661   8.992  11.928  1.00  1.20           O  
ATOM     63  CB  GLU A   6       5.834   6.058  11.319  1.00  1.20           C  
ATOM     64  CG  GLU A   6       5.492   5.535  12.718  1.00  1.20           C  
ATOM     65  CD  GLU A   6       6.095   4.170  13.004  1.00  1.20           C  
ATOM     66  OE1 GLU A   6       6.702   3.613  12.119  1.00  1.20           O  
ATOM     67  OE2 GLU A   6       5.942   3.686  14.101  1.00  1.20           O  
ATOM     68  H   GLU A   6       6.493   8.020   9.360  1.00  1.20           H  
ATOM     69  HA  GLU A   6       4.086   7.256  10.979  1.00  1.20           H  
ATOM     70 1HB  GLU A   6       5.552   5.292  10.596  1.00  1.20           H  
ATOM     71 2HB  GLU A   6       6.918   6.175  11.265  1.00  1.20           H  
ATOM     72 1HG  GLU A   6       5.859   6.242  13.459  1.00  1.20           H  
ATOM     73 2HG  GLU A   6       4.410   5.480  12.818  1.00  1.20           H  
ATOM     74  N   VAL A   7       4.587   8.815  12.802  1.00  1.00           N  
ATOM     75  CA  VAL A   7       4.838   9.826  13.821  1.00  1.00           C  
ATOM     76  C   VAL A   7       5.287   9.116  15.091  1.00  1.00           C  
ATOM     77  O   VAL A   7       4.606   8.212  15.579  1.00  1.00           O  
ATOM     78  CB  VAL A   7       3.579  10.654  14.113  1.00  1.00           C  
ATOM     79  CG1 VAL A   7       3.901  11.671  15.176  1.00  1.00           C  
ATOM     80  CG2 VAL A   7       3.070  11.316  12.843  1.00  1.00           C  
ATOM     81  H   VAL A   7       3.686   8.361  12.757  1.00  1.00           H  
ATOM     82  HA  VAL A   7       5.631  10.491  13.486  1.00  1.00           H  
ATOM     83  HB  VAL A   7       2.807   9.997  14.508  1.00  1.00           H  
ATOM     84 1HG1 VAL A   7       3.014  12.255  15.411  1.00  1.00           H  
ATOM     85 2HG1 VAL A   7       4.247  11.161  16.074  1.00  1.00           H  
ATOM     86 3HG1 VAL A   7       4.689  12.332  14.805  1.00  1.00           H  
ATOM     87 1HG2 VAL A   7       2.170  11.887  13.071  1.00  1.00           H  
ATOM     88 2HG2 VAL A   7       3.810  11.974  12.451  1.00  1.00           H  
ATOM     89 3HG2 VAL A   7       2.835  10.552  12.102  1.00  1.00           H  
ATOM     90  N   ILE A   8       6.449   9.506  15.592  1.00  0.89           N  
ATOM     91  CA  ILE A   8       7.079   8.866  16.732  1.00  0.89           C  
ATOM     92  C   ILE A   8       7.285   9.803  17.913  1.00  0.89           C  
ATOM     93  O   ILE A   8       7.810  10.906  17.757  1.00  0.89           O  
ATOM     94  CB  ILE A   8       8.441   8.307  16.306  1.00  0.89           C  
ATOM     95  CG1 ILE A   8       8.261   7.278  15.189  1.00  0.89           C  
ATOM     96  CG2 ILE A   8       9.152   7.708  17.475  1.00  0.89           C  
ATOM     97  CD1 ILE A   8       9.558   6.874  14.543  1.00  0.89           C  
ATOM     98  H   ILE A   8       6.928  10.275  15.134  1.00  0.89           H  
ATOM     99  HA  ILE A   8       6.445   8.042  17.057  1.00  0.89           H  
ATOM    100  HB  ILE A   8       9.037   9.108  15.899  1.00  0.89           H  
ATOM    101 1HG1 ILE A   8       7.772   6.389  15.589  1.00  0.89           H  
ATOM    102 2HG1 ILE A   8       7.632   7.698  14.407  1.00  0.89           H  
ATOM    103 1HG2 ILE A   8      10.096   7.336  17.129  1.00  0.89           H  
ATOM    104 2HG2 ILE A   8       9.312   8.460  18.246  1.00  0.89           H  
ATOM    105 3HG2 ILE A   8       8.563   6.889  17.885  1.00  0.89           H  
ATOM    106 1HD1 ILE A   8       9.361   6.145  13.746  1.00  0.89           H  
ATOM    107 2HD1 ILE A   8      10.046   7.753  14.111  1.00  0.89           H  
ATOM    108 3HD1 ILE A   8      10.215   6.427  15.287  1.00  0.89           H  
ATOM    109  N   GLN A   9       6.869   9.367  19.100  1.00  0.85           N  
ATOM    110  CA  GLN A   9       7.072  10.168  20.304  1.00  0.85           C  
ATOM    111  C   GLN A   9       8.204   9.567  21.145  1.00  0.85           C  
ATOM    112  O   GLN A   9       8.294   8.345  21.288  1.00  0.85           O  
ATOM    113  CB  GLN A   9       5.787  10.302  21.113  1.00  0.85           C  
ATOM    114  CG  GLN A   9       5.913  11.226  22.311  1.00  0.85           C  
ATOM    115  CD  GLN A   9       4.597  11.425  23.024  1.00  0.85           C  
ATOM    116  OE1 GLN A   9       3.776  10.508  23.114  1.00  0.85           O  
ATOM    117  NE2 GLN A   9       4.375  12.632  23.529  1.00  0.85           N  
ATOM    118  H   GLN A   9       6.426   8.461  19.171  1.00  0.85           H  
ATOM    119  HA  GLN A   9       7.372  11.163  20.005  1.00  0.85           H  
ATOM    120 1HB  GLN A   9       4.994  10.689  20.474  1.00  0.85           H  
ATOM    121 2HB  GLN A   9       5.476   9.321  21.471  1.00  0.85           H  
ATOM    122 1HG  GLN A   9       6.621  10.795  23.020  1.00  0.85           H  
ATOM    123 2HG  GLN A   9       6.277  12.196  21.968  1.00  0.85           H  
ATOM    124 1HE2 GLN A   9       3.516  12.824  24.007  1.00  0.85           H  
ATOM    125 2HE2 GLN A   9       5.061  13.351  23.424  1.00  0.85           H  
ATOM    126  N   ALA A  10       9.069  10.428  21.685  1.00  0.84           N  
ATOM    127  CA  ALA A  10      10.219   9.980  22.478  1.00  0.84           C  
ATOM    128  C   ALA A  10      10.605  10.960  23.587  1.00  0.84           C  
ATOM    129  O   ALA A  10      10.227  12.128  23.559  1.00  0.84           O  
ATOM    130  CB  ALA A  10      11.413   9.789  21.560  1.00  0.84           C  
ATOM    131  H   ALA A  10       8.933  11.420  21.492  1.00  0.84           H  
ATOM    132  HA  ALA A  10       9.960   9.029  22.945  1.00  0.84           H  
ATOM    133 1HB  ALA A  10      12.272   9.428  22.133  1.00  0.84           H  
ATOM    134 2HB  ALA A  10      11.163   9.066  20.785  1.00  0.84           H  
ATOM    135 3HB  ALA A  10      11.645  10.734  21.108  1.00  0.84           H  
ATOM    136  N   LEU A  11      11.349  10.467  24.588  1.00  0.87           N  
ATOM    137  CA  LEU A  11      11.869  11.317  25.672  1.00  0.87           C  
ATOM    138  C   LEU A  11      13.372  11.204  25.850  1.00  0.87           C  
ATOM    139  O   LEU A  11      13.908  10.136  26.144  1.00  0.87           O  
ATOM    140  CB  LEU A  11      11.173  11.004  27.001  1.00  0.87           C  
ATOM    141  CG  LEU A  11      11.744  11.725  28.273  1.00  0.87           C  
ATOM    142  CD1 LEU A  11      11.649  13.228  28.159  1.00  0.87           C  
ATOM    143  CD2 LEU A  11      10.948  11.252  29.467  1.00  0.87           C  
ATOM    144  H   LEU A  11      11.600   9.486  24.580  1.00  0.87           H  
ATOM    145  HA  LEU A  11      11.651  12.351  25.423  1.00  0.87           H  
ATOM    146 1HB  LEU A  11      10.126  11.286  26.913  1.00  0.87           H  
ATOM    147 2HB  LEU A  11      11.228   9.932  27.178  1.00  0.87           H  
ATOM    148  HG  LEU A  11      12.794  11.473  28.398  1.00  0.87           H  
ATOM    149 1HD1 LEU A  11      12.046  13.686  29.061  1.00  0.87           H  
ATOM    150 2HD1 LEU A  11      12.221  13.557  27.319  1.00  0.87           H  
ATOM    151 3HD1 LEU A  11      10.639  13.513  28.032  1.00  0.87           H  
ATOM    152 1HD2 LEU A  11      11.312  11.734  30.359  1.00  0.87           H  
ATOM    153 2HD2 LEU A  11       9.912  11.504  29.335  1.00  0.87           H  
ATOM    154 3HD2 LEU A  11      11.044  10.173  29.564  1.00  0.87           H  
ATOM    155  N   ILE A  12      14.033  12.335  25.670  1.00  0.91           N  
ATOM    156  CA  ILE A  12      15.468  12.468  25.759  1.00  0.91           C  
ATOM    157  C   ILE A  12      15.874  13.283  26.990  1.00  0.91           C  
ATOM    158  O   ILE A  12      15.332  14.361  27.253  1.00  0.91           O  
ATOM    159  CB  ILE A  12      16.007  13.159  24.495  1.00  0.91           C  
ATOM    160  CG1 ILE A  12      15.555  12.426  23.252  1.00  0.91           C  
ATOM    161  CG2 ILE A  12      17.510  13.197  24.540  1.00  0.91           C  
ATOM    162  CD1 ILE A  12      16.046  11.003  23.171  1.00  0.91           C  
ATOM    163  H   ILE A  12      13.496  13.168  25.442  1.00  0.91           H  
ATOM    164  HA  ILE A  12      15.908  11.474  25.841  1.00  0.91           H  
ATOM    165  HB  ILE A  12      15.619  14.165  24.442  1.00  0.91           H  
ATOM    166 1HG1 ILE A  12      14.466  12.425  23.227  1.00  0.91           H  
ATOM    167 2HG1 ILE A  12      15.914  12.968  22.382  1.00  0.91           H  
ATOM    168 1HG2 ILE A  12      17.891  13.684  23.666  1.00  0.91           H  
ATOM    169 2HG2 ILE A  12      17.848  13.738  25.419  1.00  0.91           H  
ATOM    170 3HG2 ILE A  12      17.878  12.175  24.576  1.00  0.91           H  
ATOM    171 1HD1 ILE A  12      15.690  10.546  22.251  1.00  0.91           H  
ATOM    172 2HD1 ILE A  12      17.131  10.994  23.181  1.00  0.91           H  
ATOM    173 3HD1 ILE A  12      15.678  10.431  24.021  1.00  0.91           H  
ATOM    174  N   PHE A  13      16.826  12.784  27.753  1.00  0.96           N  
ATOM    175  CA  PHE A  13      17.317  13.555  28.884  1.00  0.96           C  
ATOM    176  C   PHE A  13      18.655  14.123  28.475  1.00  0.96           C  
ATOM    177  O   PHE A  13      19.390  13.468  27.752  1.00  0.96           O  
ATOM    178  CB  PHE A  13      17.452  12.693  30.123  1.00  0.96           C  
ATOM    179  CG  PHE A  13      16.141  12.214  30.648  1.00  0.96           C  
ATOM    180  CD1 PHE A  13      15.567  11.050  30.161  1.00  0.96           C  
ATOM    181  CD2 PHE A  13      15.473  12.928  31.629  1.00  0.96           C  
ATOM    182  CE1 PHE A  13      14.367  10.604  30.657  1.00  0.96           C  
ATOM    183  CE2 PHE A  13      14.269  12.484  32.122  1.00  0.96           C  
ATOM    184  CZ  PHE A  13      13.722  11.318  31.641  1.00  0.96           C  
ATOM    185  H   PHE A  13      17.231  11.883  27.534  1.00  0.96           H  
ATOM    186  HA  PHE A  13      16.635  14.380  29.097  1.00  0.96           H  
ATOM    187 1HB  PHE A  13      18.073  11.826  29.900  1.00  0.96           H  
ATOM    188 2HB  PHE A  13      17.952  13.261  30.907  1.00  0.96           H  
ATOM    189  HD1 PHE A  13      16.081  10.484  29.384  1.00  0.96           H  
ATOM    190  HD2 PHE A  13      15.914  13.849  32.013  1.00  0.96           H  
ATOM    191  HE1 PHE A  13      13.928   9.684  30.271  1.00  0.96           H  
ATOM    192  HE2 PHE A  13      13.752  13.050  32.896  1.00  0.96           H  
ATOM    193  HZ  PHE A  13      12.772  10.963  32.036  1.00  0.96           H  
ATOM    194  N   LYS A  14      18.967  15.333  28.902  1.00  1.00           N  
ATOM    195  CA  LYS A  14      20.241  15.928  28.522  1.00  1.00           C  
ATOM    196  C   LYS A  14      21.421  15.481  29.377  1.00  1.00           C  
ATOM    197  O   LYS A  14      21.294  15.310  30.591  1.00  1.00           O  
ATOM    198  CB  LYS A  14      20.115  17.442  28.560  1.00  1.00           C  
ATOM    199  CG  LYS A  14      19.204  17.997  27.501  1.00  1.00           C  
ATOM    200  CD  LYS A  14      19.092  19.491  27.586  1.00  1.00           C  
ATOM    201  CE  LYS A  14      18.236  20.038  26.487  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      18.118  21.493  26.572  1.00  1.00           N  
ATOM    203  H   LYS A  14      18.327  15.849  29.490  1.00  1.00           H  
ATOM    204  HA  LYS A  14      20.454  15.634  27.495  1.00  1.00           H  
ATOM    205 1HB  LYS A  14      19.732  17.758  29.531  1.00  1.00           H  
ATOM    206 2HB  LYS A  14      21.093  17.883  28.432  1.00  1.00           H  
ATOM    207 1HG  LYS A  14      19.623  17.747  26.535  1.00  1.00           H  
ATOM    208 2HG  LYS A  14      18.212  17.553  27.587  1.00  1.00           H  
ATOM    209 1HD  LYS A  14      18.641  19.769  28.543  1.00  1.00           H  
ATOM    210 2HD  LYS A  14      20.063  19.944  27.523  1.00  1.00           H  
ATOM    211 1HE  LYS A  14      18.671  19.785  25.535  1.00  1.00           H  
ATOM    212 2HE  LYS A  14      17.238  19.602  26.555  1.00  1.00           H  
ATOM    213 1HZ  LYS A  14      17.516  21.817  25.812  1.00  1.00           H  
ATOM    214 2HZ  LYS A  14      17.687  21.733  27.463  1.00  1.00           H  
ATOM    215 3HZ  LYS A  14      19.015  21.943  26.507  1.00  1.00           H  
ATOM    216  N   ASP A  15      22.581  15.363  28.729  1.00  1.03           N  
ATOM    217  CA  ASP A  15      23.849  15.070  29.392  1.00  1.03           C  
ATOM    218  C   ASP A  15      24.697  16.323  29.369  1.00  1.03           C  
ATOM    219  O   ASP A  15      25.053  16.806  28.296  1.00  1.03           O  
ATOM    220  CB  ASP A  15      24.622  13.946  28.694  1.00  1.03           C  
ATOM    221  CG  ASP A  15      24.005  12.554  28.828  1.00  1.03           C  
ATOM    222  OD1 ASP A  15      23.146  12.361  29.649  1.00  1.03           O  
ATOM    223  OD2 ASP A  15      24.420  11.687  28.092  1.00  1.03           O  
ATOM    224  H   ASP A  15      22.582  15.519  27.723  1.00  1.03           H  
ATOM    225  HA  ASP A  15      23.661  14.790  30.426  1.00  1.03           H  
ATOM    226 1HB  ASP A  15      24.709  14.183  27.634  1.00  1.03           H  
ATOM    227 2HB  ASP A  15      25.637  13.913  29.101  1.00  1.03           H  
ATOM    228  N   ASP A  16      24.949  16.900  30.534  1.00  1.04           N  
ATOM    229  CA  ASP A  16      25.706  18.148  30.626  1.00  1.04           C  
ATOM    230  C   ASP A  16      25.136  19.232  29.700  1.00  1.04           C  
ATOM    231  O   ASP A  16      25.876  19.997  29.084  1.00  1.04           O  
ATOM    232  CB  ASP A  16      27.182  17.900  30.293  1.00  1.04           C  
ATOM    233  CG  ASP A  16      27.853  16.943  31.280  1.00  1.04           C  
ATOM    234  OD1 ASP A  16      27.470  16.937  32.426  1.00  1.04           O  
ATOM    235  OD2 ASP A  16      28.734  16.224  30.875  1.00  1.04           O  
ATOM    236  H   ASP A  16      24.616  16.459  31.380  1.00  1.04           H  
ATOM    237  HA  ASP A  16      25.643  18.512  31.652  1.00  1.04           H  
ATOM    238 1HB  ASP A  16      27.277  17.497  29.285  1.00  1.04           H  
ATOM    239 2HB  ASP A  16      27.717  18.849  30.312  1.00  1.04           H  
ATOM    240  N   GLY A  17      23.808  19.301  29.630  1.00  1.02           N  
ATOM    241  CA  GLY A  17      23.104  20.287  28.818  1.00  1.02           C  
ATOM    242  C   GLY A  17      22.900  19.934  27.331  1.00  1.02           C  
ATOM    243  O   GLY A  17      22.282  20.726  26.612  1.00  1.02           O  
ATOM    244  H   GLY A  17      23.270  18.635  30.163  1.00  1.02           H  
ATOM    245 1HA  GLY A  17      22.130  20.471  29.271  1.00  1.02           H  
ATOM    246 2HA  GLY A  17      23.645  21.230  28.880  1.00  1.02           H  
ATOM    247  N   SER A  18      23.353  18.759  26.868  1.00  0.96           N  
ATOM    248  CA  SER A  18      23.188  18.427  25.448  1.00  0.96           C  
ATOM    249  C   SER A  18      22.412  17.140  25.167  1.00  0.96           C  
ATOM    250  O   SER A  18      22.450  16.161  25.915  1.00  0.96           O  
ATOM    251  CB  SER A  18      24.539  18.350  24.762  1.00  0.96           C  
ATOM    252  OG  SER A  18      24.414  17.997  23.383  1.00  0.96           O  
ATOM    253  H   SER A  18      23.870  18.125  27.476  1.00  0.96           H  
ATOM    254  HA  SER A  18      22.633  19.239  24.980  1.00  0.96           H  
ATOM    255 1HB  SER A  18      25.031  19.318  24.846  1.00  0.96           H  
ATOM    256 2HB  SER A  18      25.165  17.620  25.279  1.00  0.96           H  
ATOM    257  HG  SER A  18      25.260  18.236  22.980  1.00  0.96           H  
ATOM    258  N   LEU A  19      21.701  17.172  24.042  1.00  0.89           N  
ATOM    259  CA  LEU A  19      20.909  16.064  23.505  1.00  0.89           C  
ATOM    260  C   LEU A  19      21.725  15.179  22.572  1.00  0.89           C  
ATOM    261  O   LEU A  19      21.272  14.102  22.170  1.00  0.89           O  
ATOM    262  CB  LEU A  19      19.782  16.668  22.682  1.00  0.89           C  
ATOM    263  CG  LEU A  19      18.860  17.542  23.430  1.00  0.89           C  
ATOM    264  CD1 LEU A  19      17.987  18.239  22.459  1.00  0.89           C  
ATOM    265  CD2 LEU A  19      18.018  16.693  24.373  1.00  0.89           C  
ATOM    266  H   LEU A  19      21.727  18.035  23.515  1.00  0.89           H  
ATOM    267  HA  LEU A  19      20.523  15.468  24.331  1.00  0.89           H  
ATOM    268 1HB  LEU A  19      20.211  17.248  21.868  1.00  0.89           H  
ATOM    269 2HB  LEU A  19      19.193  15.860  22.254  1.00  0.89           H  
ATOM    270  HG  LEU A  19      19.428  18.276  23.990  1.00  0.89           H  
ATOM    271 1HD1 LEU A  19      17.306  18.893  22.996  1.00  0.89           H  
ATOM    272 2HD1 LEU A  19      18.601  18.836  21.781  1.00  0.89           H  
ATOM    273 3HD1 LEU A  19      17.440  17.506  21.892  1.00  0.89           H  
ATOM    274 1HD2 LEU A  19      17.328  17.327  24.923  1.00  0.89           H  
ATOM    275 2HD2 LEU A  19      17.455  15.977  23.792  1.00  0.89           H  
ATOM    276 3HD2 LEU A  19      18.662  16.163  25.073  1.00  0.89           H  
ATOM    277  N   GLY A  20      22.899  15.682  22.172  1.00  0.82           N  
ATOM    278  CA  GLY A  20      23.707  15.026  21.154  1.00  0.82           C  
ATOM    279  C   GLY A  20      23.227  15.391  19.736  1.00  0.82           C  
ATOM    280  O   GLY A  20      23.677  14.817  18.753  1.00  0.82           O  
ATOM    281  H   GLY A  20      23.252  16.542  22.592  1.00  0.82           H  
ATOM    282 1HA  GLY A  20      24.750  15.315  21.278  1.00  0.82           H  
ATOM    283 2HA  GLY A  20      23.655  13.946  21.291  1.00  0.82           H  
ATOM    284  N   LEU A  21      22.290  16.327  19.610  1.00  0.74           N  
ATOM    285  CA  LEU A  21      21.751  16.642  18.285  1.00  0.74           C  
ATOM    286  C   LEU A  21      22.155  17.944  17.638  1.00  0.74           C  
ATOM    287  O   LEU A  21      22.312  18.977  18.298  1.00  0.74           O  
ATOM    288  CB  LEU A  21      20.235  16.698  18.324  1.00  0.74           C  
ATOM    289  CG  LEU A  21      19.593  15.554  18.769  1.00  0.74           C  
ATOM    290  CD1 LEU A  21      18.091  15.824  18.769  1.00  0.74           C  
ATOM    291  CD2 LEU A  21      20.000  14.458  17.890  1.00  0.74           C  
ATOM    292  H   LEU A  21      21.942  16.804  20.425  1.00  0.74           H  
ATOM    293  HA  LEU A  21      22.048  15.842  17.609  1.00  0.74           H  
ATOM    294 1HB  LEU A  21      19.939  17.517  18.973  1.00  0.74           H  
ATOM    295 2HB  LEU A  21      19.873  16.910  17.316  1.00  0.74           H  
ATOM    296  HG  LEU A  21      19.899  15.332  19.784  1.00  0.74           H  
ATOM    297 1HD1 LEU A  21      17.547  14.963  19.110  1.00  0.74           H  
ATOM    298 2HD1 LEU A  21      17.892  16.659  19.431  1.00  0.74           H  
ATOM    299 3HD1 LEU A  21      17.771  16.071  17.755  1.00  0.74           H  
ATOM    300 1HD2 LEU A  21      19.551  13.565  18.194  1.00  0.74           H  
ATOM    301 2HD2 LEU A  21      19.707  14.687  16.871  1.00  0.74           H  
ATOM    302 3HD2 LEU A  21      21.077  14.341  17.936  1.00  0.74           H  
ATOM    303  N   SER A  22      22.180  17.897  16.309  1.00  0.69           N  
ATOM    304  CA  SER A  22      22.296  19.079  15.476  1.00  0.69           C  
ATOM    305  C   SER A  22      21.126  19.072  14.495  1.00  0.69           C  
ATOM    306  O   SER A  22      20.810  18.031  13.891  1.00  0.69           O  
ATOM    307  CB  SER A  22      23.599  19.092  14.722  1.00  0.69           C  
ATOM    308  OG  SER A  22      24.690  19.123  15.604  1.00  0.69           O  
ATOM    309  H   SER A  22      22.119  16.979  15.863  1.00  0.69           H  
ATOM    310  HA  SER A  22      22.227  19.972  16.099  1.00  0.69           H  
ATOM    311 1HB  SER A  22      23.653  18.230  14.083  1.00  0.69           H  
ATOM    312 2HB  SER A  22      23.628  19.969  14.078  1.00  0.69           H  
ATOM    313  HG  SER A  22      24.497  19.821  16.241  1.00  0.69           H  
ATOM    314  N   ILE A  23      20.524  20.238  14.291  1.00  0.64           N  
ATOM    315  CA  ILE A  23      19.365  20.354  13.411  1.00  0.64           C  
ATOM    316  C   ILE A  23      19.607  21.282  12.227  1.00  0.64           C  
ATOM    317  O   ILE A  23      20.535  22.100  12.243  1.00  0.64           O  
ATOM    318  CB  ILE A  23      18.124  20.846  14.208  1.00  0.64           C  
ATOM    319  CG1 ILE A  23      18.399  22.242  14.817  1.00  0.64           C  
ATOM    320  CG2 ILE A  23      17.747  19.821  15.291  1.00  0.64           C  
ATOM    321  CD1 ILE A  23      17.174  22.930  15.397  1.00  0.64           C  
ATOM    322  H   ILE A  23      20.850  21.054  14.789  1.00  0.64           H  
ATOM    323  HA  ILE A  23      19.136  19.370  13.016  1.00  0.64           H  
ATOM    324  HB  ILE A  23      17.291  20.952  13.522  1.00  0.64           H  
ATOM    325 1HG1 ILE A  23      19.136  22.131  15.611  1.00  0.64           H  
ATOM    326 2HG1 ILE A  23      18.810  22.877  14.051  1.00  0.64           H  
ATOM    327 1HG2 ILE A  23      16.861  20.166  15.824  1.00  0.64           H  
ATOM    328 2HG2 ILE A  23      17.535  18.862  14.816  1.00  0.64           H  
ATOM    329 3HG2 ILE A  23      18.568  19.704  15.996  1.00  0.64           H  
ATOM    330 1HD1 ILE A  23      17.456  23.898  15.805  1.00  0.64           H  
ATOM    331 2HD1 ILE A  23      16.443  23.079  14.614  1.00  0.64           H  
ATOM    332 3HD1 ILE A  23      16.745  22.320  16.185  1.00  0.64           H  
ATOM    333  N   SER A  24      18.732  21.163  11.225  1.00  0.61           N  
ATOM    334  CA  SER A  24      18.760  21.974  10.007  1.00  0.61           C  
ATOM    335  C   SER A  24      17.351  22.279   9.510  1.00  0.61           C  
ATOM    336  O   SER A  24      16.387  21.619   9.897  1.00  0.61           O  
ATOM    337  CB  SER A  24      19.545  21.265   8.914  1.00  0.61           C  
ATOM    338  OG  SER A  24      18.925  20.068   8.523  1.00  0.61           O  
ATOM    339  H   SER A  24      18.031  20.429  11.312  1.00  0.61           H  
ATOM    340  HA  SER A  24      19.258  22.917  10.229  1.00  0.61           H  
ATOM    341 1HB  SER A  24      19.650  21.920   8.052  1.00  0.61           H  
ATOM    342 2HB  SER A  24      20.547  21.050   9.285  1.00  0.61           H  
ATOM    343  HG  SER A  24      18.691  19.611   9.341  1.00  0.61           H  
ATOM    344  N   GLY A  25      17.233  23.261   8.625  1.00  0.60           N  
ATOM    345  CA  GLY A  25      15.924  23.622   8.092  1.00  0.60           C  
ATOM    346  C   GLY A  25      15.276  24.668   8.987  1.00  0.60           C  
ATOM    347  O   GLY A  25      15.970  25.401   9.692  1.00  0.60           O  
ATOM    348  H   GLY A  25      18.052  23.770   8.320  1.00  0.60           H  
ATOM    349 1HA  GLY A  25      16.036  24.021   7.082  1.00  0.60           H  
ATOM    350 2HA  GLY A  25      15.288  22.740   8.025  1.00  0.60           H  
ATOM    351  N   GLY A  26      13.963  24.776   8.925  1.00  0.59           N  
ATOM    352  CA  GLY A  26      13.262  25.834   9.634  1.00  0.59           C  
ATOM    353  C   GLY A  26      12.989  27.021   8.726  1.00  0.59           C  
ATOM    354  O   GLY A  26      13.554  27.147   7.630  1.00  0.59           O  
ATOM    355  H   GLY A  26      13.431  24.095   8.385  1.00  0.59           H  
ATOM    356 1HA  GLY A  26      12.313  25.450  10.010  1.00  0.59           H  
ATOM    357 2HA  GLY A  26      13.841  26.154  10.499  1.00  0.59           H  
ATOM    358  N   VAL A  27      12.107  27.886   9.183  1.00  0.59           N  
ATOM    359  CA  VAL A  27      11.688  29.017   8.379  1.00  0.59           C  
ATOM    360  C   VAL A  27      12.831  29.990   8.136  1.00  0.59           C  
ATOM    361  O   VAL A  27      13.535  30.387   9.062  1.00  0.59           O  
ATOM    362  CB  VAL A  27      10.518  29.734   9.070  1.00  0.59           C  
ATOM    363  CG1 VAL A  27      10.146  30.988   8.324  1.00  0.59           C  
ATOM    364  CG2 VAL A  27       9.355  28.795   9.158  1.00  0.59           C  
ATOM    365  H   VAL A  27      11.713  27.740  10.115  1.00  0.59           H  
ATOM    366  HA  VAL A  27      11.341  28.640   7.416  1.00  0.59           H  
ATOM    367  HB  VAL A  27      10.813  30.028  10.073  1.00  0.59           H  
ATOM    368 1HG1 VAL A  27       9.321  31.479   8.840  1.00  0.59           H  
ATOM    369 2HG1 VAL A  27      11.000  31.662   8.290  1.00  0.59           H  
ATOM    370 3HG1 VAL A  27       9.841  30.732   7.309  1.00  0.59           H  
ATOM    371 1HG2 VAL A  27       8.545  29.299   9.650  1.00  0.59           H  
ATOM    372 2HG2 VAL A  27       9.048  28.497   8.156  1.00  0.59           H  
ATOM    373 3HG2 VAL A  27       9.644  27.909   9.731  1.00  0.59           H  
ATOM    374  N   GLY A  28      13.026  30.357   6.873  1.00  0.61           N  
ATOM    375  CA  GLY A  28      14.072  31.302   6.492  1.00  0.61           C  
ATOM    376  C   GLY A  28      15.459  30.678   6.314  1.00  0.61           C  
ATOM    377  O   GLY A  28      16.417  31.385   5.992  1.00  0.61           O  
ATOM    378  H   GLY A  28      12.426  29.970   6.156  1.00  0.61           H  
ATOM    379 1HA  GLY A  28      13.780  31.791   5.563  1.00  0.61           H  
ATOM    380 2HA  GLY A  28      14.128  32.085   7.247  1.00  0.61           H  
ATOM    381  N   SER A  29      15.576  29.366   6.504  1.00  0.65           N  
ATOM    382  CA  SER A  29      16.864  28.693   6.381  1.00  0.65           C  
ATOM    383  C   SER A  29      16.888  27.752   5.197  1.00  0.65           C  
ATOM    384  O   SER A  29      15.840  27.359   4.689  1.00  0.65           O  
ATOM    385  CB  SER A  29      17.170  27.933   7.644  1.00  0.65           C  
ATOM    386  OG  SER A  29      17.309  28.815   8.727  1.00  0.65           O  
ATOM    387  H   SER A  29      14.764  28.807   6.775  1.00  0.65           H  
ATOM    388  HA  SER A  29      17.639  29.445   6.234  1.00  0.65           H  
ATOM    389 1HB  SER A  29      16.361  27.232   7.844  1.00  0.65           H  
ATOM    390 2HB  SER A  29      18.081  27.351   7.516  1.00  0.65           H  
ATOM    391  HG  SER A  29      17.906  29.502   8.425  1.00  0.65           H  
ATOM    392  N   SER A  30      18.083  27.384   4.734  1.00  0.71           N  
ATOM    393  CA  SER A  30      18.140  26.426   3.641  1.00  0.71           C  
ATOM    394  C   SER A  30      17.380  25.181   4.058  1.00  0.71           C  
ATOM    395  O   SER A  30      17.599  24.645   5.149  1.00  0.71           O  
ATOM    396  CB  SER A  30      19.572  26.066   3.306  1.00  0.71           C  
ATOM    397  OG  SER A  30      19.621  25.088   2.303  1.00  0.71           O  
ATOM    398  H   SER A  30      18.930  27.744   5.148  1.00  0.71           H  
ATOM    399  HA  SER A  30      17.656  26.852   2.761  1.00  0.71           H  
ATOM    400 1HB  SER A  30      20.108  26.956   2.981  1.00  0.71           H  
ATOM    401 2HB  SER A  30      20.067  25.693   4.202  1.00  0.71           H  
ATOM    402  HG  SER A  30      19.025  24.371   2.595  1.00  0.71           H  
ATOM    403  N   SER A  31      16.494  24.720   3.193  1.00  0.78           N  
ATOM    404  CA  SER A  31      15.695  23.554   3.508  1.00  0.78           C  
ATOM    405  C   SER A  31      16.525  22.286   3.430  1.00  0.78           C  
ATOM    406  O   SER A  31      17.556  22.255   2.758  1.00  0.78           O  
ATOM    407  CB  SER A  31      14.509  23.504   2.566  1.00  0.78           C  
ATOM    408  OG  SER A  31      14.905  23.277   1.244  1.00  0.78           O  
ATOM    409  H   SER A  31      16.355  25.202   2.317  1.00  0.78           H  
ATOM    410  HA  SER A  31      15.316  23.659   4.526  1.00  0.78           H  
ATOM    411 1HB  SER A  31      13.853  22.720   2.861  1.00  0.78           H  
ATOM    412 2HB  SER A  31      13.954  24.441   2.632  1.00  0.78           H  
ATOM    413  HG  SER A  31      14.697  22.337   1.080  1.00  0.78           H  
ATOM    414  N   PHE A  32      16.053  21.229   4.086  1.00  0.86           N  
ATOM    415  CA  PHE A  32      16.684  19.908   4.034  1.00  0.86           C  
ATOM    416  C   PHE A  32      16.459  19.309   2.644  1.00  0.86           C  
ATOM    417  O   PHE A  32      17.371  18.782   2.007  1.00  0.86           O  
ATOM    418  CB  PHE A  32      16.106  19.049   5.151  1.00  0.86           C  
ATOM    419  CG  PHE A  32      16.704  17.700   5.361  1.00  0.86           C  
ATOM    420  CD1 PHE A  32      17.971  17.577   5.898  1.00  0.86           C  
ATOM    421  CD2 PHE A  32      15.995  16.554   5.078  1.00  0.86           C  
ATOM    422  CE1 PHE A  32      18.526  16.336   6.123  1.00  0.86           C  
ATOM    423  CE2 PHE A  32      16.541  15.313   5.298  1.00  0.86           C  
ATOM    424  CZ  PHE A  32      17.816  15.205   5.816  1.00  0.86           C  
ATOM    425  H   PHE A  32      15.215  21.346   4.640  1.00  0.86           H  
ATOM    426  HA  PHE A  32      17.757  20.022   4.195  1.00  0.86           H  
ATOM    427 1HB  PHE A  32      16.194  19.597   6.088  1.00  0.86           H  
ATOM    428 2HB  PHE A  32      15.049  18.905   4.955  1.00  0.86           H  
ATOM    429  HD1 PHE A  32      18.533  18.481   6.145  1.00  0.86           H  
ATOM    430  HD2 PHE A  32      14.987  16.643   4.687  1.00  0.86           H  
ATOM    431  HE1 PHE A  32      19.528  16.253   6.545  1.00  0.86           H  
ATOM    432  HE2 PHE A  32      15.970  14.415   5.071  1.00  0.86           H  
ATOM    433  HZ  PHE A  32      18.254  14.223   5.993  1.00  0.86           H  
ATOM    434  N   LYS A  33      15.210  19.409   2.197  1.00  0.93           N  
ATOM    435  CA  LYS A  33      14.756  18.974   0.883  1.00  0.93           C  
ATOM    436  C   LYS A  33      14.068  20.170   0.246  1.00  0.93           C  
ATOM    437  O   LYS A  33      13.482  20.992   0.961  1.00  0.93           O  
ATOM    438  CB  LYS A  33      13.798  17.789   0.979  1.00  0.93           C  
ATOM    439  CG  LYS A  33      14.417  16.520   1.522  1.00  0.93           C  
ATOM    440  CD  LYS A  33      13.412  15.380   1.546  1.00  0.93           C  
ATOM    441  CE  LYS A  33      14.028  14.104   2.100  1.00  0.93           C  
ATOM    442  NZ  LYS A  33      13.060  12.971   2.080  1.00  0.93           N  
ATOM    443  H   LYS A  33      14.540  19.844   2.808  1.00  0.93           H  
ATOM    444  HA  LYS A  33      15.615  18.700   0.271  1.00  0.93           H  
ATOM    445 1HB  LYS A  33      12.956  18.054   1.624  1.00  0.93           H  
ATOM    446 2HB  LYS A  33      13.392  17.570  -0.010  1.00  0.93           H  
ATOM    447 1HG  LYS A  33      15.266  16.237   0.899  1.00  0.93           H  
ATOM    448 2HG  LYS A  33      14.775  16.701   2.512  1.00  0.93           H  
ATOM    449 1HD  LYS A  33      12.560  15.662   2.171  1.00  0.93           H  
ATOM    450 2HD  LYS A  33      13.051  15.189   0.535  1.00  0.93           H  
ATOM    451 1HE  LYS A  33      14.898  13.837   1.503  1.00  0.93           H  
ATOM    452 2HE  LYS A  33      14.344  14.278   3.127  1.00  0.93           H  
ATOM    453 1HZ  LYS A  33      13.501  12.143   2.454  1.00  0.93           H  
ATOM    454 2HZ  LYS A  33      12.253  13.205   2.640  1.00  0.93           H  
ATOM    455 3HZ  LYS A  33      12.768  12.795   1.129  1.00  0.93           H  
ATOM    456  N   SER A  34      14.137  20.289  -1.073  1.00  0.96           N  
ATOM    457  CA  SER A  34      13.519  21.437  -1.720  1.00  0.96           C  
ATOM    458  C   SER A  34      12.035  21.543  -1.396  1.00  0.96           C  
ATOM    459  O   SER A  34      11.300  20.559  -1.472  1.00  0.96           O  
ATOM    460  CB  SER A  34      13.708  21.351  -3.225  1.00  0.96           C  
ATOM    461  OG  SER A  34      13.055  22.408  -3.870  1.00  0.96           O  
ATOM    462  H   SER A  34      14.624  19.595  -1.623  1.00  0.96           H  
ATOM    463  HA  SER A  34      14.013  22.341  -1.360  1.00  0.96           H  
ATOM    464 1HB  SER A  34      14.770  21.376  -3.462  1.00  0.96           H  
ATOM    465 2HB  SER A  34      13.312  20.403  -3.585  1.00  0.96           H  
ATOM    466  HG  SER A  34      12.135  22.357  -3.592  1.00  0.96           H  
ATOM    467  N   GLY A  35      11.605  22.753  -1.041  1.00  0.94           N  
ATOM    468  CA  GLY A  35      10.207  23.057  -0.742  1.00  0.94           C  
ATOM    469  C   GLY A  35       9.738  22.718   0.681  1.00  0.94           C  
ATOM    470  O   GLY A  35       8.574  22.963   1.010  1.00  0.94           O  
ATOM    471  H   GLY A  35      12.282  23.501  -0.982  1.00  0.94           H  
ATOM    472 1HA  GLY A  35      10.038  24.119  -0.921  1.00  0.94           H  
ATOM    473 2HA  GLY A  35       9.577  22.525  -1.453  1.00  0.94           H  
ATOM    474  N   ASP A  36      10.613  22.161   1.526  1.00  0.88           N  
ATOM    475  CA  ASP A  36      10.188  21.797   2.880  1.00  0.88           C  
ATOM    476  C   ASP A  36      10.923  22.595   3.951  1.00  0.88           C  
ATOM    477  O   ASP A  36      12.063  22.294   4.306  1.00  0.88           O  
ATOM    478  CB  ASP A  36      10.357  20.299   3.100  1.00  0.88           C  
ATOM    479  CG  ASP A  36       9.798  19.778   4.440  1.00  0.88           C  
ATOM    480  OD1 ASP A  36       9.653  20.516   5.411  1.00  0.88           O  
ATOM    481  OD2 ASP A  36       9.464  18.602   4.471  1.00  0.88           O  
ATOM    482  H   ASP A  36      11.566  21.956   1.225  1.00  0.88           H  
ATOM    483  HA  ASP A  36       9.128  22.021   2.977  1.00  0.88           H  
ATOM    484 1HB  ASP A  36       9.865  19.763   2.287  1.00  0.88           H  
ATOM    485 2HB  ASP A  36      11.422  20.053   3.047  1.00  0.88           H  
ATOM    486  N   ASP A  37      10.232  23.564   4.533  1.00  0.80           N  
ATOM    487  CA  ASP A  37      10.839  24.478   5.489  1.00  0.80           C  
ATOM    488  C   ASP A  37      10.761  23.974   6.929  1.00  0.80           C  
ATOM    489  O   ASP A  37      10.952  24.750   7.863  1.00  0.80           O  
ATOM    490  CB  ASP A  37      10.159  25.843   5.439  1.00  0.80           C  
ATOM    491  CG  ASP A  37      10.331  26.555   4.100  1.00  0.80           C  
ATOM    492  OD1 ASP A  37      11.186  26.176   3.335  1.00  0.80           O  
ATOM    493  OD2 ASP A  37       9.606  27.489   3.867  1.00  0.80           O  
ATOM    494  H   ASP A  37       9.273  23.709   4.248  1.00  0.80           H  
ATOM    495  HA  ASP A  37      11.892  24.600   5.229  1.00  0.80           H  
ATOM    496 1HB  ASP A  37       9.095  25.724   5.642  1.00  0.80           H  
ATOM    497 2HB  ASP A  37      10.572  26.474   6.228  1.00  0.80           H  
ATOM    498  N   GLY A  38      10.467  22.694   7.131  1.00  0.72           N  
ATOM    499  CA  GLY A  38      10.409  22.196   8.494  1.00  0.72           C  
ATOM    500  C   GLY A  38      11.815  21.982   9.035  1.00  0.72           C  
ATOM    501  O   GLY A  38      12.805  22.291   8.363  1.00  0.72           O  
ATOM    502  H   GLY A  38      10.287  22.049   6.349  1.00  0.72           H  
ATOM    503 1HA  GLY A  38       9.867  22.900   9.126  1.00  0.72           H  
ATOM    504 2HA  GLY A  38       9.862  21.253   8.508  1.00  0.72           H  
ATOM    505  N   ILE A  39      11.896  21.472  10.260  1.00  0.66           N  
ATOM    506  CA  ILE A  39      13.167  21.251  10.947  1.00  0.66           C  
ATOM    507  C   ILE A  39      13.491  19.782  11.051  1.00  0.66           C  
ATOM    508  O   ILE A  39      12.646  18.989  11.447  1.00  0.66           O  
ATOM    509  CB  ILE A  39      13.171  21.901  12.333  1.00  0.66           C  
ATOM    510  CG1 ILE A  39      13.017  23.388  12.141  1.00  0.66           C  
ATOM    511  CG2 ILE A  39      14.447  21.565  13.087  1.00  0.66           C  
ATOM    512  CD1 ILE A  39      12.821  24.117  13.365  1.00  0.66           C  
ATOM    513  H   ILE A  39      11.041  21.238  10.745  1.00  0.66           H  
ATOM    514  HA  ILE A  39      13.955  21.726  10.366  1.00  0.66           H  
ATOM    515  HB  ILE A  39      12.311  21.545  12.905  1.00  0.66           H  
ATOM    516 1HG1 ILE A  39      13.913  23.771  11.652  1.00  0.66           H  
ATOM    517 2HG1 ILE A  39      12.161  23.574  11.501  1.00  0.66           H  
ATOM    518 1HG2 ILE A  39      14.423  22.040  14.063  1.00  0.66           H  
ATOM    519 2HG2 ILE A  39      14.527  20.488  13.213  1.00  0.66           H  
ATOM    520 3HG2 ILE A  39      15.307  21.931  12.517  1.00  0.66           H  
ATOM    521 1HD1 ILE A  39      12.721  25.190  13.156  1.00  0.66           H  
ATOM    522 2HD1 ILE A  39      11.944  23.765  13.866  1.00  0.66           H  
ATOM    523 3HD1 ILE A  39      13.681  23.931  13.970  1.00  0.66           H  
ATOM    524  N   PHE A  40      14.703  19.442  10.652  1.00  0.62           N  
ATOM    525  CA  PHE A  40      15.178  18.074  10.582  1.00  0.62           C  
ATOM    526  C   PHE A  40      16.430  17.798  11.388  1.00  0.62           C  
ATOM    527  O   PHE A  40      17.272  18.678  11.593  1.00  0.62           O  
ATOM    528  CB  PHE A  40      15.502  17.763   9.139  1.00  0.62           C  
ATOM    529  CG  PHE A  40      14.348  17.808   8.227  1.00  0.62           C  
ATOM    530  CD1 PHE A  40      13.908  19.008   7.679  1.00  0.62           C  
ATOM    531  CD2 PHE A  40      13.738  16.655   7.860  1.00  0.62           C  
ATOM    532  CE1 PHE A  40      12.865  19.022   6.784  1.00  0.62           C  
ATOM    533  CE2 PHE A  40      12.711  16.651   6.967  1.00  0.62           C  
ATOM    534  CZ  PHE A  40      12.274  17.838   6.422  1.00  0.62           C  
ATOM    535  H   PHE A  40      15.327  20.191  10.356  1.00  0.62           H  
ATOM    536  HA  PHE A  40      14.388  17.421  10.941  1.00  0.62           H  
ATOM    537 1HB  PHE A  40      16.251  18.469   8.776  1.00  0.62           H  
ATOM    538 2HB  PHE A  40      15.941  16.763   9.078  1.00  0.62           H  
ATOM    539  HD1 PHE A  40      14.398  19.946   7.960  1.00  0.62           H  
ATOM    540  HD2 PHE A  40      14.095  15.729   8.284  1.00  0.62           H  
ATOM    541  HE1 PHE A  40      12.515  19.970   6.351  1.00  0.62           H  
ATOM    542  HE2 PHE A  40      12.242  15.711   6.683  1.00  0.62           H  
ATOM    543  HZ  PHE A  40      11.455  17.836   5.707  1.00  0.62           H  
ATOM    544  N   VAL A  41      16.590  16.546  11.801  1.00  0.60           N  
ATOM    545  CA  VAL A  41      17.825  16.158  12.473  1.00  0.60           C  
ATOM    546  C   VAL A  41      18.916  15.939  11.437  1.00  0.60           C  
ATOM    547  O   VAL A  41      18.753  15.137  10.515  1.00  0.60           O  
ATOM    548  CB  VAL A  41      17.617  14.859  13.260  1.00  0.60           C  
ATOM    549  CG1 VAL A  41      18.932  14.411  13.901  1.00  0.60           C  
ATOM    550  CG2 VAL A  41      16.587  15.083  14.267  1.00  0.60           C  
ATOM    551  H   VAL A  41      15.841  15.867  11.638  1.00  0.60           H  
ATOM    552  HA  VAL A  41      18.130  16.952  13.156  1.00  0.60           H  
ATOM    553  HB  VAL A  41      17.289  14.067  12.580  1.00  0.60           H  
ATOM    554 1HG1 VAL A  41      18.761  13.493  14.450  1.00  0.60           H  
ATOM    555 2HG1 VAL A  41      19.683  14.239  13.130  1.00  0.60           H  
ATOM    556 3HG1 VAL A  41      19.288  15.183  14.581  1.00  0.60           H  
ATOM    557 1HG2 VAL A  41      16.446  14.177  14.781  1.00  0.60           H  
ATOM    558 2HG2 VAL A  41      16.914  15.859  14.954  1.00  0.60           H  
ATOM    559 3HG2 VAL A  41      15.655  15.382  13.782  1.00  0.60           H  
ATOM    560  N   SER A  42      20.030  16.653  11.571  1.00  0.61           N  
ATOM    561  CA  SER A  42      21.111  16.515  10.601  1.00  0.61           C  
ATOM    562  C   SER A  42      22.234  15.636  11.118  1.00  0.61           C  
ATOM    563  O   SER A  42      22.957  15.008  10.344  1.00  0.61           O  
ATOM    564  CB  SER A  42      21.666  17.871  10.273  1.00  0.61           C  
ATOM    565  OG  SER A  42      22.256  18.451  11.404  1.00  0.61           O  
ATOM    566  H   SER A  42      20.131  17.297  12.354  1.00  0.61           H  
ATOM    567  HA  SER A  42      20.709  16.066   9.693  1.00  0.61           H  
ATOM    568 1HB  SER A  42      22.398  17.788   9.476  1.00  0.61           H  
ATOM    569 2HB  SER A  42      20.859  18.509   9.919  1.00  0.61           H  
ATOM    570  HG  SER A  42      21.610  18.346  12.129  1.00  0.61           H  
ATOM    571  N   LYS A  43      22.364  15.574  12.435  1.00  0.63           N  
ATOM    572  CA  LYS A  43      23.410  14.764  13.034  1.00  0.63           C  
ATOM    573  C   LYS A  43      23.056  14.313  14.427  1.00  0.63           C  
ATOM    574  O   LYS A  43      22.505  15.076  15.231  1.00  0.63           O  
ATOM    575  CB  LYS A  43      24.753  15.501  13.065  1.00  0.63           C  
ATOM    576  CG  LYS A  43      25.927  14.652  13.566  1.00  0.63           C  
ATOM    577  CD  LYS A  43      27.244  15.397  13.460  1.00  0.63           C  
ATOM    578  CE  LYS A  43      28.395  14.544  13.968  1.00  0.63           C  
ATOM    579  NZ  LYS A  43      29.700  15.255  13.866  1.00  0.63           N  
ATOM    580  H   LYS A  43      21.753  16.144  13.015  1.00  0.63           H  
ATOM    581  HA  LYS A  43      23.539  13.873  12.426  1.00  0.63           H  
ATOM    582 1HB  LYS A  43      24.994  15.877  12.070  1.00  0.63           H  
ATOM    583 2HB  LYS A  43      24.687  16.342  13.727  1.00  0.63           H  
ATOM    584 1HG  LYS A  43      25.773  14.403  14.618  1.00  0.63           H  
ATOM    585 2HG  LYS A  43      25.985  13.725  12.996  1.00  0.63           H  
ATOM    586 1HD  LYS A  43      27.429  15.668  12.420  1.00  0.63           H  
ATOM    587 2HD  LYS A  43      27.191  16.311  14.053  1.00  0.63           H  
ATOM    588 1HE  LYS A  43      28.211  14.284  15.012  1.00  0.63           H  
ATOM    589 2HE  LYS A  43      28.444  13.626  13.381  1.00  0.63           H  
ATOM    590 1HZ  LYS A  43      30.439  14.658  14.212  1.00  0.63           H  
ATOM    591 2HZ  LYS A  43      29.881  15.488  12.900  1.00  0.63           H  
ATOM    592 3HZ  LYS A  43      29.668  16.101  14.416  1.00  0.63           H  
ATOM    593  N   ILE A  44      23.392  13.065  14.721  1.00  0.68           N  
ATOM    594  CA  ILE A  44      23.242  12.547  16.061  1.00  0.68           C  
ATOM    595  C   ILE A  44      24.615  12.125  16.555  1.00  0.68           C  
ATOM    596  O   ILE A  44      25.248  11.240  15.974  1.00  0.68           O  
ATOM    597  CB  ILE A  44      22.271  11.359  16.101  1.00  0.68           C  
ATOM    598  CG1 ILE A  44      20.914  11.801  15.544  1.00  0.68           C  
ATOM    599  CG2 ILE A  44      22.124  10.882  17.540  1.00  0.68           C  
ATOM    600  CD1 ILE A  44      19.929  10.726  15.390  1.00  0.68           C  
ATOM    601  H   ILE A  44      23.801  12.479  14.008  1.00  0.68           H  
ATOM    602  HA  ILE A  44      22.872  13.332  16.718  1.00  0.68           H  
ATOM    603  HB  ILE A  44      22.646  10.545  15.478  1.00  0.68           H  
ATOM    604 1HG1 ILE A  44      20.503  12.525  16.186  1.00  0.68           H  
ATOM    605 2HG1 ILE A  44      21.063  12.248  14.572  1.00  0.68           H  
ATOM    606 1HG2 ILE A  44      21.429  10.043  17.586  1.00  0.68           H  
ATOM    607 2HG2 ILE A  44      23.096  10.570  17.918  1.00  0.68           H  
ATOM    608 3HG2 ILE A  44      21.750  11.699  18.145  1.00  0.68           H  
ATOM    609 1HD1 ILE A  44      19.009  11.134  14.991  1.00  0.68           H  
ATOM    610 2HD1 ILE A  44      20.311   9.968  14.709  1.00  0.68           H  
ATOM    611 3HD1 ILE A  44      19.731  10.271  16.361  1.00  0.68           H  
ATOM    612  N   ALA A  45      25.110  12.791  17.583  1.00  0.73           N  
ATOM    613  CA  ALA A  45      26.416  12.487  18.117  1.00  0.73           C  
ATOM    614  C   ALA A  45      26.392  11.125  18.738  1.00  0.73           C  
ATOM    615  O   ALA A  45      25.464  10.816  19.478  1.00  0.73           O  
ATOM    616  CB  ALA A  45      26.812  13.505  19.176  1.00  0.73           C  
ATOM    617  H   ALA A  45      24.561  13.518  18.020  1.00  0.73           H  
ATOM    618  HA  ALA A  45      27.136  12.492  17.301  1.00  0.73           H  
ATOM    619 1HB  ALA A  45      27.796  13.260  19.569  1.00  0.73           H  
ATOM    620 2HB  ALA A  45      26.830  14.501  18.735  1.00  0.73           H  
ATOM    621 3HB  ALA A  45      26.086  13.480  19.984  1.00  0.73           H  
ATOM    622  N   LYS A  46      27.462  10.352  18.565  1.00  0.79           N  
ATOM    623  CA  LYS A  46      27.533   9.079  19.275  1.00  0.79           C  
ATOM    624  C   LYS A  46      27.614   9.380  20.767  1.00  0.79           C  
ATOM    625  O   LYS A  46      27.023   8.707  21.609  1.00  0.79           O  
ATOM    626  CB  LYS A  46      28.745   8.258  18.813  1.00  0.79           C  
ATOM    627  CG  LYS A  46      28.647   7.751  17.374  1.00  0.79           C  
ATOM    628  CD  LYS A  46      27.485   6.773  17.238  1.00  0.79           C  
ATOM    629  CE  LYS A  46      27.793   5.426  17.897  1.00  0.79           C  
ATOM    630  NZ  LYS A  46      26.626   4.504  17.837  1.00  0.79           N  
ATOM    631  H   LYS A  46      28.198  10.632  17.932  1.00  0.79           H  
ATOM    632  HA  LYS A  46      26.621   8.509  19.088  1.00  0.79           H  
ATOM    633 1HB  LYS A  46      29.652   8.858  18.901  1.00  0.79           H  
ATOM    634 2HB  LYS A  46      28.863   7.393  19.465  1.00  0.79           H  
ATOM    635 1HG  LYS A  46      28.483   8.593  16.700  1.00  0.79           H  
ATOM    636 2HG  LYS A  46      29.575   7.252  17.092  1.00  0.79           H  
ATOM    637 1HD  LYS A  46      26.596   7.196  17.708  1.00  0.79           H  
ATOM    638 2HD  LYS A  46      27.267   6.608  16.185  1.00  0.79           H  
ATOM    639 1HE  LYS A  46      28.632   4.966  17.385  1.00  0.79           H  
ATOM    640 2HE  LYS A  46      28.058   5.589  18.942  1.00  0.79           H  
ATOM    641 1HZ  LYS A  46      26.845   3.633  18.277  1.00  0.79           H  
ATOM    642 2HZ  LYS A  46      25.850   4.962  18.348  1.00  0.79           H  
ATOM    643 3HZ  LYS A  46      26.353   4.342  16.884  1.00  0.79           H  
ATOM    644  N   GLY A  47      28.310  10.462  21.087  1.00  0.84           N  
ATOM    645  CA  GLY A  47      28.518  10.895  22.456  1.00  0.84           C  
ATOM    646  C   GLY A  47      27.315  11.626  23.060  1.00  0.84           C  
ATOM    647  O   GLY A  47      27.444  12.772  23.494  1.00  0.84           O  
ATOM    648  H   GLY A  47      28.733  10.991  20.342  1.00  0.84           H  
ATOM    649 1HA  GLY A  47      28.755  10.026  23.069  1.00  0.84           H  
ATOM    650 2HA  GLY A  47      29.389  11.548  22.492  1.00  0.84           H  
ATOM    651  N   GLY A  48      26.152  10.978  23.097  1.00  0.88           N  
ATOM    652  CA  GLY A  48      25.009  11.639  23.713  1.00  0.88           C  
ATOM    653  C   GLY A  48      23.671  10.871  23.701  1.00  0.88           C  
ATOM    654  O   GLY A  48      23.505   9.868  22.990  1.00  0.88           O  
ATOM    655  H   GLY A  48      26.112  10.034  22.710  1.00  0.88           H  
ATOM    656 1HA  GLY A  48      25.309  11.831  24.738  1.00  0.88           H  
ATOM    657 2HA  GLY A  48      24.871  12.610  23.239  1.00  0.88           H  
ATOM    658  N   PRO A  49      22.683  11.398  24.460  1.00  0.90           N  
ATOM    659  CA  PRO A  49      21.337  10.896  24.706  1.00  0.90           C  
ATOM    660  C   PRO A  49      20.506  10.453  23.529  1.00  0.90           C  
ATOM    661  O   PRO A  49      19.829   9.427  23.612  1.00  0.90           O  
ATOM    662  CB  PRO A  49      20.678  12.119  25.317  1.00  0.90           C  
ATOM    663  CG  PRO A  49      21.747  12.809  26.030  1.00  0.90           C  
ATOM    664  CD  PRO A  49      22.942  12.678  25.174  1.00  0.90           C  
ATOM    665  HA  PRO A  49      21.395  10.099  25.457  1.00  0.90           H  
ATOM    666 1HB  PRO A  49      20.254  12.746  24.526  1.00  0.90           H  
ATOM    667 2HB  PRO A  49      19.859  11.810  25.973  1.00  0.90           H  
ATOM    668 1HG  PRO A  49      21.464  13.849  26.197  1.00  0.90           H  
ATOM    669 2HG  PRO A  49      21.868  12.359  27.025  1.00  0.90           H  
ATOM    670 1HD  PRO A  49      23.033  13.526  24.492  1.00  0.90           H  
ATOM    671 2HD  PRO A  49      23.770  12.610  25.871  1.00  0.90           H  
ATOM    672  N   CYS A  50      20.584  11.139  22.404  1.00  0.91           N  
ATOM    673  CA  CYS A  50      19.761  10.679  21.307  1.00  0.91           C  
ATOM    674  C   CYS A  50      20.288   9.399  20.680  1.00  0.91           C  
ATOM    675  O   CYS A  50      19.511   8.615  20.126  1.00  0.91           O  
ATOM    676  CB  CYS A  50      19.578  11.788  20.306  1.00  0.91           C  
ATOM    677  SG  CYS A  50      18.575  13.076  20.981  1.00  0.91           S  
ATOM    678  H   CYS A  50      21.118  12.007  22.316  1.00  0.91           H  
ATOM    679  HA  CYS A  50      18.774  10.462  21.702  1.00  0.91           H  
ATOM    680 1HB  CYS A  50      20.544  12.215  20.045  1.00  0.91           H  
ATOM    681 2HB  CYS A  50      19.107  11.405  19.405  1.00  0.91           H  
ATOM    682  HG  CYS A  50      19.581  13.618  21.713  1.00  0.91           H  
ATOM    683  N   ASP A  51      21.596   9.147  20.779  1.00  0.91           N  
ATOM    684  CA  ASP A  51      22.107   7.911  20.214  1.00  0.91           C  
ATOM    685  C   ASP A  51      21.770   6.822  21.208  1.00  0.91           C  
ATOM    686  O   ASP A  51      21.403   5.709  20.829  1.00  0.91           O  
ATOM    687  CB  ASP A  51      23.599   7.948  19.918  1.00  0.91           C  
ATOM    688  CG  ASP A  51      24.051   6.747  19.015  1.00  0.91           C  
ATOM    689  OD1 ASP A  51      23.584   6.657  17.903  1.00  0.91           O  
ATOM    690  OD2 ASP A  51      24.862   5.939  19.439  1.00  0.91           O  
ATOM    691  H   ASP A  51      22.223   9.769  21.286  1.00  0.91           H  
ATOM    692  HA  ASP A  51      21.586   7.701  19.280  1.00  0.91           H  
ATOM    693 1HB  ASP A  51      23.846   8.875  19.414  1.00  0.91           H  
ATOM    694 2HB  ASP A  51      24.167   7.935  20.857  1.00  0.91           H  
ATOM    695  N   ASN A  52      21.887   7.167  22.500  1.00  0.92           N  
ATOM    696  CA  ASN A  52      21.597   6.219  23.570  1.00  0.92           C  
ATOM    697  C   ASN A  52      20.146   5.737  23.488  1.00  0.92           C  
ATOM    698  O   ASN A  52      19.868   4.560  23.723  1.00  0.92           O  
ATOM    699  CB  ASN A  52      21.851   6.849  24.925  1.00  0.92           C  
ATOM    700  CG  ASN A  52      23.308   7.026  25.232  1.00  0.92           C  
ATOM    701  OD1 ASN A  52      24.169   6.375  24.635  1.00  0.92           O  
ATOM    702  ND2 ASN A  52      23.608   7.899  26.162  1.00  0.92           N  
ATOM    703  H   ASN A  52      22.220   8.105  22.728  1.00  0.92           H  
ATOM    704  HA  ASN A  52      22.243   5.349  23.448  1.00  0.92           H  
ATOM    705 1HB  ASN A  52      21.364   7.811  24.966  1.00  0.92           H  
ATOM    706 2HB  ASN A  52      21.403   6.229  25.698  1.00  0.92           H  
ATOM    707 1HD2 ASN A  52      24.564   8.060  26.405  1.00  0.92           H  
ATOM    708 2HD2 ASN A  52      22.885   8.402  26.639  1.00  0.92           H  
ATOM    709  N   GLU A  53      19.230   6.638  23.113  1.00  0.92           N  
ATOM    710  CA  GLU A  53      17.828   6.265  22.957  1.00  0.92           C  
ATOM    711  C   GLU A  53      17.657   5.369  21.728  1.00  0.92           C  
ATOM    712  O   GLU A  53      16.958   4.356  21.775  1.00  0.92           O  
ATOM    713  CB  GLU A  53      16.953   7.521  22.801  1.00  0.92           C  
ATOM    714  CG  GLU A  53      15.445   7.245  22.636  1.00  0.92           C  
ATOM    715  CD  GLU A  53      14.787   6.637  23.856  1.00  0.92           C  
ATOM    716  OE1 GLU A  53      15.328   6.754  24.925  1.00  0.92           O  
ATOM    717  OE2 GLU A  53      13.741   6.044  23.706  1.00  0.92           O  
ATOM    718  H   GLU A  53      19.513   7.607  22.978  1.00  0.92           H  
ATOM    719  HA  GLU A  53      17.514   5.711  23.840  1.00  0.92           H  
ATOM    720 1HB  GLU A  53      17.089   8.162  23.672  1.00  0.92           H  
ATOM    721 2HB  GLU A  53      17.288   8.087  21.929  1.00  0.92           H  
ATOM    722 1HG  GLU A  53      14.935   8.173  22.387  1.00  0.92           H  
ATOM    723 2HG  GLU A  53      15.323   6.569  21.807  1.00  0.92           H  
ATOM    724  N   GLY A  54      18.258   5.770  20.604  1.00  0.91           N  
ATOM    725  CA  GLY A  54      18.250   4.987  19.370  1.00  0.91           C  
ATOM    726  C   GLY A  54      17.016   5.185  18.484  1.00  0.91           C  
ATOM    727  O   GLY A  54      16.989   4.734  17.341  1.00  0.91           O  
ATOM    728  H   GLY A  54      18.792   6.643  20.601  1.00  0.91           H  
ATOM    729 1HA  GLY A  54      19.144   5.246  18.799  1.00  0.91           H  
ATOM    730 2HA  GLY A  54      18.346   3.933  19.624  1.00  0.91           H  
ATOM    731  N   THR A  55      15.999   5.864  19.006  1.00  0.89           N  
ATOM    732  CA  THR A  55      14.756   6.108  18.278  1.00  0.89           C  
ATOM    733  C   THR A  55      14.886   7.109  17.142  1.00  0.89           C  
ATOM    734  O   THR A  55      14.324   6.917  16.061  1.00  0.89           O  
ATOM    735  CB  THR A  55      13.646   6.584  19.230  1.00  0.89           C  
ATOM    736  OG1 THR A  55      13.350   5.556  20.188  1.00  0.89           O  
ATOM    737  CG2 THR A  55      12.413   6.940  18.470  1.00  0.89           C  
ATOM    738  H   THR A  55      16.093   6.197  19.955  1.00  0.89           H  
ATOM    739  HA  THR A  55      14.436   5.161  17.845  1.00  0.89           H  
ATOM    740  HB  THR A  55      13.990   7.469  19.767  1.00  0.89           H  
ATOM    741  HG1 THR A  55      14.106   5.420  20.776  1.00  0.89           H  
ATOM    742 1HG2 THR A  55      11.648   7.280  19.167  1.00  0.89           H  
ATOM    743 2HG2 THR A  55      12.635   7.736  17.757  1.00  0.89           H  
ATOM    744 3HG2 THR A  55      12.053   6.063  17.934  1.00  0.89           H  
ATOM    745  N   LEU A  56      15.579   8.198  17.428  1.00  0.85           N  
ATOM    746  CA  LEU A  56      15.744   9.308  16.507  1.00  0.85           C  
ATOM    747  C   LEU A  56      16.790   8.993  15.462  1.00  0.85           C  
ATOM    748  O   LEU A  56      17.878   8.518  15.792  1.00  0.85           O  
ATOM    749  CB  LEU A  56      16.184  10.540  17.274  1.00  0.85           C  
ATOM    750  CG  LEU A  56      16.209  11.808  16.522  1.00  0.85           C  
ATOM    751  CD1 LEU A  56      14.782  12.185  16.177  1.00  0.85           C  
ATOM    752  CD2 LEU A  56      16.891  12.803  17.362  1.00  0.85           C  
ATOM    753  H   LEU A  56      16.014   8.252  18.334  1.00  0.85           H  
ATOM    754  HA  LEU A  56      14.795   9.498  16.002  1.00  0.85           H  
ATOM    755 1HB  LEU A  56      15.525  10.653  18.101  1.00  0.85           H  
ATOM    756 2HB  LEU A  56      17.190  10.368  17.658  1.00  0.85           H  
ATOM    757  HG  LEU A  56      16.756  11.689  15.588  1.00  0.85           H  
ATOM    758 1HD1 LEU A  56      14.741  13.109  15.630  1.00  0.85           H  
ATOM    759 2HD1 LEU A  56      14.338  11.395  15.569  1.00  0.85           H  
ATOM    760 3HD1 LEU A  56      14.217  12.293  17.092  1.00  0.85           H  
ATOM    761 1HD2 LEU A  56      16.953  13.754  16.871  1.00  0.85           H  
ATOM    762 2HD2 LEU A  56      16.366  12.926  18.298  1.00  0.85           H  
ATOM    763 3HD2 LEU A  56      17.873  12.425  17.545  1.00  0.85           H  
ATOM    764  N   LYS A  57      16.470   9.261  14.211  1.00  0.80           N  
ATOM    765  CA  LYS A  57      17.422   9.061  13.139  1.00  0.80           C  
ATOM    766  C   LYS A  57      17.718  10.341  12.365  1.00  0.80           C  
ATOM    767  O   LYS A  57      16.946  11.300  12.367  1.00  0.80           O  
ATOM    768  CB  LYS A  57      16.937   7.949  12.227  1.00  0.80           C  
ATOM    769  CG  LYS A  57      16.877   6.580  12.946  1.00  0.80           C  
ATOM    770  CD  LYS A  57      16.437   5.459  12.033  1.00  0.80           C  
ATOM    771  CE  LYS A  57      14.947   5.508  11.777  1.00  0.80           C  
ATOM    772  NZ  LYS A  57      14.145   5.116  12.985  1.00  0.80           N  
ATOM    773  H   LYS A  57      15.531   9.606  13.992  1.00  0.80           H  
ATOM    774  HA  LYS A  57      18.361   8.730  13.575  1.00  0.80           H  
ATOM    775 1HB  LYS A  57      15.928   8.192  11.867  1.00  0.80           H  
ATOM    776 2HB  LYS A  57      17.589   7.869  11.357  1.00  0.80           H  
ATOM    777 1HG  LYS A  57      17.855   6.344  13.368  1.00  0.80           H  
ATOM    778 2HG  LYS A  57      16.158   6.644  13.768  1.00  0.80           H  
ATOM    779 1HD  LYS A  57      16.965   5.531  11.082  1.00  0.80           H  
ATOM    780 2HD  LYS A  57      16.682   4.504  12.497  1.00  0.80           H  
ATOM    781 1HE  LYS A  57      14.665   6.522  11.486  1.00  0.80           H  
ATOM    782 2HE  LYS A  57      14.709   4.828  10.962  1.00  0.80           H  
ATOM    783 1HZ  LYS A  57      13.141   5.175  12.736  1.00  0.80           H  
ATOM    784 2HZ  LYS A  57      14.370   4.178  13.261  1.00  0.80           H  
ATOM    785 3HZ  LYS A  57      14.335   5.756  13.758  1.00  0.80           H  
ATOM    786  N   ILE A  58      18.854  10.349  11.691  1.00  0.76           N  
ATOM    787  CA  ILE A  58      19.187  11.500  10.875  1.00  0.76           C  
ATOM    788  C   ILE A  58      18.220  11.560   9.710  1.00  0.76           C  
ATOM    789  O   ILE A  58      17.954  10.553   9.057  1.00  0.76           O  
ATOM    790  CB  ILE A  58      20.640  11.436  10.406  1.00  0.76           C  
ATOM    791  CG1 ILE A  58      21.533  11.530  11.643  1.00  0.76           C  
ATOM    792  CG2 ILE A  58      20.925  12.576   9.449  1.00  0.76           C  
ATOM    793  CD1 ILE A  58      22.975  11.258  11.375  1.00  0.76           C  
ATOM    794  H   ILE A  58      19.476   9.557  11.730  1.00  0.76           H  
ATOM    795  HA  ILE A  58      19.065  12.404  11.465  1.00  0.76           H  
ATOM    796  HB  ILE A  58      20.837  10.487   9.917  1.00  0.76           H  
ATOM    797 1HG1 ILE A  58      21.437  12.529  12.064  1.00  0.76           H  
ATOM    798 2HG1 ILE A  58      21.181  10.811  12.381  1.00  0.76           H  
ATOM    799 1HG2 ILE A  58      21.967  12.543   9.137  1.00  0.76           H  
ATOM    800 2HG2 ILE A  58      20.286  12.494   8.575  1.00  0.76           H  
ATOM    801 3HG2 ILE A  58      20.729  13.512   9.947  1.00  0.76           H  
ATOM    802 1HD1 ILE A  58      23.541  11.336  12.298  1.00  0.76           H  
ATOM    803 2HD1 ILE A  58      23.084  10.253  10.970  1.00  0.76           H  
ATOM    804 3HD1 ILE A  58      23.352  11.986  10.652  1.00  0.76           H  
ATOM    805  N   GLY A  59      17.665  12.745   9.490  1.00  0.72           N  
ATOM    806  CA  GLY A  59      16.665  12.981   8.471  1.00  0.72           C  
ATOM    807  C   GLY A  59      15.252  13.024   9.042  1.00  0.72           C  
ATOM    808  O   GLY A  59      14.318  13.408   8.338  1.00  0.72           O  
ATOM    809  H   GLY A  59      17.961  13.540  10.050  1.00  0.72           H  
ATOM    810 1HA  GLY A  59      16.875  13.935   8.006  1.00  0.72           H  
ATOM    811 2HA  GLY A  59      16.734  12.216   7.700  1.00  0.72           H  
ATOM    812  N   ASP A  60      15.067  12.604  10.299  1.00  0.70           N  
ATOM    813  CA  ASP A  60      13.738  12.689  10.897  1.00  0.70           C  
ATOM    814  C   ASP A  60      13.280  14.142  10.975  1.00  0.70           C  
ATOM    815  O   ASP A  60      14.067  15.039  11.304  1.00  0.70           O  
ATOM    816  CB  ASP A  60      13.697  12.092  12.307  1.00  0.70           C  
ATOM    817  CG  ASP A  60      13.720  10.559  12.390  1.00  0.70           C  
ATOM    818  OD1 ASP A  60      13.568   9.883  11.402  1.00  0.70           O  
ATOM    819  OD2 ASP A  60      13.884  10.074  13.496  1.00  0.70           O  
ATOM    820  H   ASP A  60      15.846  12.245  10.858  1.00  0.70           H  
ATOM    821  HA  ASP A  60      13.031  12.143  10.267  1.00  0.70           H  
ATOM    822 1HB  ASP A  60      14.549  12.474  12.876  1.00  0.70           H  
ATOM    823 2HB  ASP A  60      12.798  12.444  12.804  1.00  0.70           H  
ATOM    824  N   LYS A  61      12.000  14.386  10.717  1.00  0.68           N  
ATOM    825  CA  LYS A  61      11.467  15.744  10.846  1.00  0.68           C  
ATOM    826  C   LYS A  61      10.980  15.950  12.258  1.00  0.68           C  
ATOM    827  O   LYS A  61      10.293  15.093  12.795  1.00  0.68           O  
ATOM    828  CB  LYS A  61      10.329  16.018   9.874  1.00  0.68           C  
ATOM    829  CG  LYS A  61       9.750  17.432   9.975  1.00  0.68           C  
ATOM    830  CD  LYS A  61       8.578  17.625   9.035  1.00  0.68           C  
ATOM    831  CE  LYS A  61       9.054  17.724   7.626  1.00  0.68           C  
ATOM    832  NZ  LYS A  61       7.979  18.001   6.676  1.00  0.68           N  
ATOM    833  H   LYS A  61      11.388  13.612  10.445  1.00  0.68           H  
ATOM    834  HA  LYS A  61      12.261  16.463  10.655  1.00  0.68           H  
ATOM    835 1HB  LYS A  61      10.673  15.863   8.858  1.00  0.68           H  
ATOM    836 2HB  LYS A  61       9.526  15.317  10.054  1.00  0.68           H  
ATOM    837 1HG  LYS A  61       9.409  17.622  10.993  1.00  0.68           H  
ATOM    838 2HG  LYS A  61      10.533  18.159   9.732  1.00  0.68           H  
ATOM    839 1HD  LYS A  61       7.889  16.783   9.128  1.00  0.68           H  
ATOM    840 2HD  LYS A  61       8.049  18.540   9.297  1.00  0.68           H  
ATOM    841 1HE  LYS A  61       9.778  18.533   7.564  1.00  0.68           H  
ATOM    842 2HE  LYS A  61       9.535  16.790   7.346  1.00  0.68           H  
ATOM    843 1HZ  LYS A  61       8.417  18.065   5.755  1.00  0.68           H  
ATOM    844 2HZ  LYS A  61       7.295  17.272   6.680  1.00  0.68           H  
ATOM    845 3HZ  LYS A  61       7.547  18.881   6.894  1.00  0.68           H  
ATOM    846  N   ILE A  62      11.333  17.057  12.876  1.00  0.68           N  
ATOM    847  CA  ILE A  62      10.874  17.295  14.231  1.00  0.68           C  
ATOM    848  C   ILE A  62       9.625  18.161  14.156  1.00  0.68           C  
ATOM    849  O   ILE A  62       9.651  19.253  13.590  1.00  0.68           O  
ATOM    850  CB  ILE A  62      11.943  18.021  15.063  1.00  0.68           C  
ATOM    851  CG1 ILE A  62      13.245  17.221  15.102  1.00  0.68           C  
ATOM    852  CG2 ILE A  62      11.401  18.166  16.482  1.00  0.68           C  
ATOM    853  CD1 ILE A  62      14.400  18.017  15.676  1.00  0.68           C  
ATOM    854  H   ILE A  62      11.905  17.738  12.397  1.00  0.68           H  
ATOM    855  HA  ILE A  62      10.609  16.363  14.699  1.00  0.68           H  
ATOM    856  HB  ILE A  62      12.154  19.004  14.632  1.00  0.68           H  
ATOM    857 1HG1 ILE A  62      13.104  16.331  15.706  1.00  0.68           H  
ATOM    858 2HG1 ILE A  62      13.508  16.915  14.083  1.00  0.68           H  
ATOM    859 1HG2 ILE A  62      12.130  18.678  17.099  1.00  0.68           H  
ATOM    860 2HG2 ILE A  62      10.483  18.731  16.461  1.00  0.68           H  
ATOM    861 3HG2 ILE A  62      11.197  17.181  16.903  1.00  0.68           H  
ATOM    862 1HD1 ILE A  62      15.296  17.411  15.677  1.00  0.68           H  
ATOM    863 2HD1 ILE A  62      14.566  18.903  15.065  1.00  0.68           H  
ATOM    864 3HD1 ILE A  62      14.165  18.319  16.692  1.00  0.68           H  
ATOM    865  N   LEU A  63       8.515  17.670  14.696  1.00  0.70           N  
ATOM    866  CA  LEU A  63       7.280  18.428  14.600  1.00  0.70           C  
ATOM    867  C   LEU A  63       7.131  19.328  15.803  1.00  0.70           C  
ATOM    868  O   LEU A  63       6.683  20.480  15.689  1.00  0.70           O  
ATOM    869  CB  LEU A  63       6.073  17.499  14.574  1.00  0.70           C  
ATOM    870  CG  LEU A  63       6.003  16.513  13.450  1.00  0.70           C  
ATOM    871  CD1 LEU A  63       4.725  15.669  13.642  1.00  0.70           C  
ATOM    872  CD2 LEU A  63       6.035  17.238  12.114  1.00  0.70           C  
ATOM    873  H   LEU A  63       8.525  16.774  15.176  1.00  0.70           H  
ATOM    874  HA  LEU A  63       7.300  19.036  13.698  1.00  0.70           H  
ATOM    875 1HB  LEU A  63       6.062  16.930  15.506  1.00  0.70           H  
ATOM    876 2HB  LEU A  63       5.171  18.105  14.540  1.00  0.70           H  
ATOM    877  HG  LEU A  63       6.864  15.847  13.508  1.00  0.70           H  
ATOM    878 1HD1 LEU A  63       4.629  14.931  12.870  1.00  0.70           H  
ATOM    879 2HD1 LEU A  63       4.758  15.177  14.596  1.00  0.70           H  
ATOM    880 3HD1 LEU A  63       3.859  16.325  13.608  1.00  0.70           H  
ATOM    881 1HD2 LEU A  63       5.993  16.512  11.304  1.00  0.70           H  
ATOM    882 2HD2 LEU A  63       5.182  17.912  12.044  1.00  0.70           H  
ATOM    883 3HD2 LEU A  63       6.959  17.813  12.039  1.00  0.70           H  
ATOM    884  N   SER A  64       7.522  18.791  16.954  1.00  0.73           N  
ATOM    885  CA  SER A  64       7.386  19.519  18.204  1.00  0.73           C  
ATOM    886  C   SER A  64       8.337  19.051  19.287  1.00  0.73           C  
ATOM    887  O   SER A  64       8.859  17.925  19.254  1.00  0.73           O  
ATOM    888  CB  SER A  64       5.964  19.380  18.724  1.00  0.73           C  
ATOM    889  OG  SER A  64       5.694  18.059  19.091  1.00  0.73           O  
ATOM    890  H   SER A  64       7.875  17.834  16.946  1.00  0.73           H  
ATOM    891  HA  SER A  64       7.592  20.573  18.012  1.00  0.73           H  
ATOM    892 1HB  SER A  64       5.821  20.029  19.585  1.00  0.73           H  
ATOM    893 2HB  SER A  64       5.263  19.696  17.956  1.00  0.73           H  
ATOM    894  HG  SER A  64       6.203  17.902  19.892  1.00  0.73           H  
ATOM    895  N   VAL A  65       8.489  19.913  20.287  1.00  0.75           N  
ATOM    896  CA  VAL A  65       9.219  19.595  21.499  1.00  0.75           C  
ATOM    897  C   VAL A  65       8.380  20.015  22.688  1.00  0.75           C  
ATOM    898  O   VAL A  65       7.870  21.134  22.716  1.00  0.75           O  
ATOM    899  CB  VAL A  65      10.556  20.341  21.540  1.00  0.75           C  
ATOM    900  CG1 VAL A  65      10.327  21.837  21.491  1.00  0.75           C  
ATOM    901  CG2 VAL A  65      11.246  19.995  22.783  1.00  0.75           C  
ATOM    902  H   VAL A  65       8.033  20.824  20.206  1.00  0.75           H  
ATOM    903  HA  VAL A  65       9.399  18.526  21.537  1.00  0.75           H  
ATOM    904  HB  VAL A  65      11.151  20.042  20.684  1.00  0.75           H  
ATOM    905 1HG1 VAL A  65      11.280  22.337  21.520  1.00  0.75           H  
ATOM    906 2HG1 VAL A  65       9.795  22.106  20.576  1.00  0.75           H  
ATOM    907 3HG1 VAL A  65       9.735  22.131  22.353  1.00  0.75           H  
ATOM    908 1HG2 VAL A  65      12.207  20.479  22.836  1.00  0.75           H  
ATOM    909 2HG2 VAL A  65      10.659  20.298  23.638  1.00  0.75           H  
ATOM    910 3HG2 VAL A  65      11.348  18.933  22.772  1.00  0.75           H  
ATOM    911  N   ASN A  66       8.278  19.166  23.695  1.00  0.78           N  
ATOM    912  CA  ASN A  66       7.492  19.489  24.872  1.00  0.78           C  
ATOM    913  C   ASN A  66       6.126  20.052  24.449  1.00  0.78           C  
ATOM    914  O   ASN A  66       5.329  19.335  23.841  1.00  0.78           O  
ATOM    915  CB  ASN A  66       8.290  20.376  25.818  1.00  0.78           C  
ATOM    916  CG  ASN A  66       9.505  19.589  26.300  1.00  0.78           C  
ATOM    917  OD1 ASN A  66       9.422  18.371  26.224  1.00  0.78           O  
ATOM    918  ND2 ASN A  66      10.544  20.198  26.784  1.00  0.78           N  
ATOM    919  H   ASN A  66       8.750  18.270  23.624  1.00  0.78           H  
ATOM    920  HA  ASN A  66       7.287  18.565  25.409  1.00  0.78           H  
ATOM    921 1HB  ASN A  66       8.626  21.286  25.311  1.00  0.78           H  
ATOM    922 2HB  ASN A  66       7.680  20.665  26.675  1.00  0.78           H  
ATOM    923 1HD2 ASN A  66      11.343  19.654  27.124  1.00  0.78           H  
ATOM    924 2HD2 ASN A  66      10.566  21.204  26.839  1.00  0.78           H  
ATOM    925  N   GLU A  67       5.842  21.309  24.785  1.00  0.79           N  
ATOM    926  CA  GLU A  67       4.554  21.934  24.464  1.00  0.79           C  
ATOM    927  C   GLU A  67       4.619  22.902  23.270  1.00  0.79           C  
ATOM    928  O   GLU A  67       3.677  23.659  23.024  1.00  0.79           O  
ATOM    929  CB  GLU A  67       4.022  22.669  25.685  1.00  0.79           C  
ATOM    930  CG  GLU A  67       3.734  21.765  26.887  1.00  0.79           C  
ATOM    931  CD  GLU A  67       3.185  22.512  28.092  1.00  0.79           C  
ATOM    932  OE1 GLU A  67       3.046  23.710  28.018  1.00  0.79           O  
ATOM    933  OE2 GLU A  67       2.905  21.874  29.081  1.00  0.79           O  
ATOM    934  H   GLU A  67       6.538  21.854  25.272  1.00  0.79           H  
ATOM    935  HA  GLU A  67       3.849  21.142  24.209  1.00  0.79           H  
ATOM    936 1HB  GLU A  67       4.745  23.423  25.995  1.00  0.79           H  
ATOM    937 2HB  GLU A  67       3.099  23.187  25.424  1.00  0.79           H  
ATOM    938 1HG  GLU A  67       3.015  21.003  26.586  1.00  0.79           H  
ATOM    939 2HG  GLU A  67       4.657  21.259  27.171  1.00  0.79           H  
ATOM    940  N   ILE A  68       5.749  22.907  22.574  1.00  0.78           N  
ATOM    941  CA  ILE A  68       6.022  23.820  21.467  1.00  0.78           C  
ATOM    942  C   ILE A  68       6.090  23.195  20.072  1.00  0.78           C  
ATOM    943  O   ILE A  68       6.902  22.307  19.796  1.00  0.78           O  
ATOM    944  CB  ILE A  68       7.366  24.511  21.730  1.00  0.78           C  
ATOM    945  CG1 ILE A  68       7.295  25.323  23.009  1.00  0.78           C  
ATOM    946  CG2 ILE A  68       7.789  25.352  20.561  1.00  0.78           C  
ATOM    947  CD1 ILE A  68       8.634  25.829  23.450  1.00  0.78           C  
ATOM    948  H   ILE A  68       6.468  22.238  22.822  1.00  0.78           H  
ATOM    949  HA  ILE A  68       5.237  24.574  21.457  1.00  0.78           H  
ATOM    950  HB  ILE A  68       8.117  23.751  21.893  1.00  0.78           H  
ATOM    951 1HG1 ILE A  68       6.631  26.172  22.853  1.00  0.78           H  
ATOM    952 2HG1 ILE A  68       6.887  24.706  23.806  1.00  0.78           H  
ATOM    953 1HG2 ILE A  68       8.732  25.791  20.802  1.00  0.78           H  
ATOM    954 2HG2 ILE A  68       7.885  24.732  19.669  1.00  0.78           H  
ATOM    955 3HG2 ILE A  68       7.055  26.136  20.379  1.00  0.78           H  
ATOM    956 1HD1 ILE A  68       8.524  26.403  24.369  1.00  0.78           H  
ATOM    957 2HD1 ILE A  68       9.294  24.978  23.628  1.00  0.78           H  
ATOM    958 3HD1 ILE A  68       9.055  26.466  22.672  1.00  0.78           H  
ATOM    959  N   SER A  69       5.261  23.696  19.159  1.00  0.76           N  
ATOM    960  CA  SER A  69       5.307  23.211  17.781  1.00  0.76           C  
ATOM    961  C   SER A  69       6.370  23.975  17.034  1.00  0.76           C  
ATOM    962  O   SER A  69       6.539  25.173  17.257  1.00  0.76           O  
ATOM    963  CB  SER A  69       3.993  23.388  17.048  1.00  0.76           C  
ATOM    964  OG  SER A  69       4.148  23.019  15.687  1.00  0.76           O  
ATOM    965  H   SER A  69       4.602  24.417  19.424  1.00  0.76           H  
ATOM    966  HA  SER A  69       5.576  22.157  17.778  1.00  0.76           H  
ATOM    967 1HB  SER A  69       3.227  22.770  17.512  1.00  0.76           H  
ATOM    968 2HB  SER A  69       3.670  24.427  17.113  1.00  0.76           H  
ATOM    969  HG  SER A  69       4.472  22.102  15.704  1.00  0.76           H  
ATOM    970  N   PHE A  70       7.029  23.322  16.091  1.00  0.72           N  
ATOM    971  CA  PHE A  70       8.002  24.034  15.289  1.00  0.72           C  
ATOM    972  C   PHE A  70       7.407  24.670  14.028  1.00  0.72           C  
ATOM    973  O   PHE A  70       8.134  25.234  13.201  1.00  0.72           O  
ATOM    974  CB  PHE A  70       9.181  23.134  14.947  1.00  0.72           C  
ATOM    975  CG  PHE A  70      10.065  22.868  16.144  1.00  0.72           C  
ATOM    976  CD1 PHE A  70      10.133  21.631  16.720  1.00  0.72           C  
ATOM    977  CD2 PHE A  70      10.807  23.897  16.711  1.00  0.72           C  
ATOM    978  CE1 PHE A  70      10.935  21.412  17.826  1.00  0.72           C  
ATOM    979  CE2 PHE A  70      11.601  23.677  17.815  1.00  0.72           C  
ATOM    980  CZ  PHE A  70      11.668  22.440  18.364  1.00  0.72           C  
ATOM    981  H   PHE A  70       6.872  22.325  15.941  1.00  0.72           H  
ATOM    982  HA  PHE A  70       8.402  24.834  15.901  1.00  0.72           H  
ATOM    983 1HB  PHE A  70       8.815  22.171  14.571  1.00  0.72           H  
ATOM    984 2HB  PHE A  70       9.762  23.592  14.165  1.00  0.72           H  
ATOM    985  HD1 PHE A  70       9.549  20.822  16.291  1.00  0.72           H  
ATOM    986  HD2 PHE A  70      10.749  24.882  16.269  1.00  0.72           H  
ATOM    987  HE1 PHE A  70      10.980  20.425  18.273  1.00  0.72           H  
ATOM    988  HE2 PHE A  70      12.170  24.479  18.255  1.00  0.72           H  
ATOM    989  HZ  PHE A  70      12.294  22.273  19.232  1.00  0.72           H  
ATOM    990  N   THR A  71       6.090  24.579  13.852  1.00  0.69           N  
ATOM    991  CA  THR A  71       5.505  25.217  12.686  1.00  0.69           C  
ATOM    992  C   THR A  71       5.712  26.729  12.792  1.00  0.69           C  
ATOM    993  O   THR A  71       5.362  27.340  13.799  1.00  0.69           O  
ATOM    994  CB  THR A  71       4.003  24.898  12.568  1.00  0.69           C  
ATOM    995  OG1 THR A  71       3.819  23.481  12.491  1.00  0.69           O  
ATOM    996  CG2 THR A  71       3.414  25.550  11.323  1.00  0.69           C  
ATOM    997  H   THR A  71       5.498  24.093  14.527  1.00  0.69           H  
ATOM    998  HA  THR A  71       6.011  24.858  11.790  1.00  0.69           H  
ATOM    999  HB  THR A  71       3.484  25.273  13.451  1.00  0.69           H  
ATOM   1000  HG1 THR A  71       3.997  23.094  13.359  1.00  0.69           H  
ATOM   1001 1HG2 THR A  71       2.354  25.312  11.258  1.00  0.69           H  
ATOM   1002 2HG2 THR A  71       3.538  26.630  11.381  1.00  0.69           H  
ATOM   1003 3HG2 THR A  71       3.926  25.173  10.440  1.00  0.69           H  
ATOM   1004  N   GLY A  72       6.267  27.340  11.747  1.00  0.66           N  
ATOM   1005  CA  GLY A  72       6.501  28.786  11.745  1.00  0.66           C  
ATOM   1006  C   GLY A  72       7.793  29.216  12.463  1.00  0.66           C  
ATOM   1007  O   GLY A  72       8.096  30.408  12.542  1.00  0.66           O  
ATOM   1008  H   GLY A  72       6.541  26.790  10.946  1.00  0.66           H  
ATOM   1009 1HA  GLY A  72       6.517  29.142  10.716  1.00  0.66           H  
ATOM   1010 2HA  GLY A  72       5.654  29.277  12.222  1.00  0.66           H  
ATOM   1011  N   ILE A  73       8.557  28.254  12.969  1.00  0.63           N  
ATOM   1012  CA  ILE A  73       9.779  28.535  13.712  1.00  0.63           C  
ATOM   1013  C   ILE A  73      11.038  28.500  12.839  1.00  0.63           C  
ATOM   1014  O   ILE A  73      11.219  27.593  12.019  1.00  0.63           O  
ATOM   1015  CB  ILE A  73       9.881  27.558  14.893  1.00  0.63           C  
ATOM   1016  CG1 ILE A  73       8.645  27.699  15.781  1.00  0.63           C  
ATOM   1017  CG2 ILE A  73      11.090  27.785  15.705  1.00  0.63           C  
ATOM   1018  CD1 ILE A  73       8.467  29.079  16.333  1.00  0.63           C  
ATOM   1019  H   ILE A  73       8.270  27.279  12.881  1.00  0.63           H  
ATOM   1020  HA  ILE A  73       9.697  29.537  14.126  1.00  0.63           H  
ATOM   1021  HB  ILE A  73       9.904  26.543  14.509  1.00  0.63           H  
ATOM   1022 1HG1 ILE A  73       7.756  27.437  15.203  1.00  0.63           H  
ATOM   1023 2HG1 ILE A  73       8.726  27.011  16.623  1.00  0.63           H  
ATOM   1024 1HG2 ILE A  73      11.121  27.080  16.516  1.00  0.63           H  
ATOM   1025 2HG2 ILE A  73      11.963  27.661  15.096  1.00  0.63           H  
ATOM   1026 3HG2 ILE A  73      11.049  28.780  16.099  1.00  0.63           H  
ATOM   1027 1HD1 ILE A  73       7.571  29.104  16.955  1.00  0.63           H  
ATOM   1028 2HD1 ILE A  73       9.336  29.346  16.935  1.00  0.63           H  
ATOM   1029 3HD1 ILE A  73       8.359  29.787  15.513  1.00  0.63           H  
ATOM   1030  N   THR A  74      11.888  29.519  13.008  1.00  0.62           N  
ATOM   1031  CA  THR A  74      13.147  29.641  12.278  1.00  0.62           C  
ATOM   1032  C   THR A  74      14.186  28.728  12.898  1.00  0.62           C  
ATOM   1033  O   THR A  74      14.020  28.291  14.036  1.00  0.62           O  
ATOM   1034  CB  THR A  74      13.679  31.094  12.326  1.00  0.62           C  
ATOM   1035  OG1 THR A  74      14.019  31.469  13.694  1.00  0.62           O  
ATOM   1036  CG2 THR A  74      12.592  32.037  11.829  1.00  0.62           C  
ATOM   1037  H   THR A  74      11.646  30.232  13.676  1.00  0.62           H  
ATOM   1038  HA  THR A  74      12.999  29.345  11.247  1.00  0.62           H  
ATOM   1039  HB  THR A  74      14.561  31.188  11.692  1.00  0.62           H  
ATOM   1040  HG1 THR A  74      14.217  32.418  13.712  1.00  0.62           H  
ATOM   1041 1HG2 THR A  74      12.957  33.062  11.860  1.00  0.62           H  
ATOM   1042 2HG2 THR A  74      12.326  31.782  10.809  1.00  0.62           H  
ATOM   1043 3HG2 THR A  74      11.713  31.944  12.464  1.00  0.62           H  
ATOM   1044  N   HIS A  75      15.294  28.502  12.202  1.00  0.61           N  
ATOM   1045  CA  HIS A  75      16.341  27.655  12.760  1.00  0.61           C  
ATOM   1046  C   HIS A  75      16.837  28.217  14.077  1.00  0.61           C  
ATOM   1047  O   HIS A  75      16.941  27.496  15.068  1.00  0.61           O  
ATOM   1048  CB  HIS A  75      17.513  27.535  11.794  1.00  0.61           C  
ATOM   1049  CG  HIS A  75      18.600  26.584  12.221  1.00  0.61           C  
ATOM   1050  ND1 HIS A  75      19.705  26.962  12.973  1.00  0.61           N  
ATOM   1051  CD2 HIS A  75      18.741  25.268  11.985  1.00  0.61           C  
ATOM   1052  CE1 HIS A  75      20.476  25.904  13.167  1.00  0.61           C  
ATOM   1053  NE2 HIS A  75      19.915  24.871  12.571  1.00  0.61           N  
ATOM   1054  H   HIS A  75      15.396  28.888  11.270  1.00  0.61           H  
ATOM   1055  HA  HIS A  75      15.945  26.655  12.944  1.00  0.61           H  
ATOM   1056 1HB  HIS A  75      17.148  27.217  10.827  1.00  0.61           H  
ATOM   1057 2HB  HIS A  75      17.965  28.515  11.653  1.00  0.61           H  
ATOM   1058  HD2 HIS A  75      18.047  24.646  11.421  1.00  0.61           H  
ATOM   1059  HE1 HIS A  75      21.415  25.889  13.717  1.00  0.61           H  
ATOM   1060  HE2 HIS A  75      20.281  23.910  12.539  1.00  0.61           H  
ATOM   1061  N   GLU A  76      17.131  29.517  14.099  1.00  0.61           N  
ATOM   1062  CA  GLU A  76      17.674  30.102  15.310  1.00  0.61           C  
ATOM   1063  C   GLU A  76      16.703  29.983  16.466  1.00  0.61           C  
ATOM   1064  O   GLU A  76      17.112  29.644  17.581  1.00  0.61           O  
ATOM   1065  CB  GLU A  76      18.007  31.577  15.089  1.00  0.61           C  
ATOM   1066  CG  GLU A  76      19.199  31.828  14.166  1.00  0.61           C  
ATOM   1067  CD  GLU A  76      19.449  33.298  13.898  1.00  0.61           C  
ATOM   1068  OE1 GLU A  76      18.638  34.103  14.296  1.00  0.61           O  
ATOM   1069  OE2 GLU A  76      20.450  33.611  13.298  1.00  0.61           O  
ATOM   1070  H   GLU A  76      17.003  30.075  13.270  1.00  0.61           H  
ATOM   1071  HA  GLU A  76      18.587  29.567  15.572  1.00  0.61           H  
ATOM   1072 1HB  GLU A  76      17.140  32.081  14.659  1.00  0.61           H  
ATOM   1073 2HB  GLU A  76      18.219  32.050  16.048  1.00  0.61           H  
ATOM   1074 1HG  GLU A  76      20.091  31.396  14.619  1.00  0.61           H  
ATOM   1075 2HG  GLU A  76      19.023  31.314  13.221  1.00  0.61           H  
ATOM   1076  N   LYS A  77      15.404  30.194  16.215  1.00  0.62           N  
ATOM   1077  CA  LYS A  77      14.481  30.064  17.329  1.00  0.62           C  
ATOM   1078  C   LYS A  77      14.440  28.623  17.798  1.00  0.62           C  
ATOM   1079  O   LYS A  77      14.410  28.367  18.996  1.00  0.62           O  
ATOM   1080  CB  LYS A  77      13.081  30.535  16.956  1.00  0.62           C  
ATOM   1081  CG  LYS A  77      12.901  32.030  16.791  1.00  0.62           C  
ATOM   1082  CD  LYS A  77      11.456  32.356  16.384  1.00  0.62           C  
ATOM   1083  CE  LYS A  77      11.246  33.859  16.202  1.00  0.62           C  
ATOM   1084  NZ  LYS A  77       9.849  34.181  15.781  1.00  0.62           N  
ATOM   1085  H   LYS A  77      15.063  30.461  15.287  1.00  0.62           H  
ATOM   1086  HA  LYS A  77      14.842  30.675  18.155  1.00  0.62           H  
ATOM   1087 1HB  LYS A  77      12.839  30.104  15.989  1.00  0.62           H  
ATOM   1088 2HB  LYS A  77      12.358  30.166  17.683  1.00  0.62           H  
ATOM   1089 1HG  LYS A  77      13.128  32.528  17.735  1.00  0.62           H  
ATOM   1090 2HG  LYS A  77      13.584  32.401  16.036  1.00  0.62           H  
ATOM   1091 1HD  LYS A  77      11.222  31.848  15.445  1.00  0.62           H  
ATOM   1092 2HD  LYS A  77      10.771  31.991  17.150  1.00  0.62           H  
ATOM   1093 1HE  LYS A  77      11.458  34.365  17.142  1.00  0.62           H  
ATOM   1094 2HE  LYS A  77      11.936  34.223  15.440  1.00  0.62           H  
ATOM   1095 1HZ  LYS A  77       9.752  35.180  15.670  1.00  0.62           H  
ATOM   1096 2HZ  LYS A  77       9.645  33.722  14.901  1.00  0.62           H  
ATOM   1097 3HZ  LYS A  77       9.201  33.858  16.487  1.00  0.62           H  
ATOM   1098  N   ALA A  78      14.473  27.668  16.868  1.00  0.64           N  
ATOM   1099  CA  ALA A  78      14.417  26.270  17.266  1.00  0.64           C  
ATOM   1100  C   ALA A  78      15.592  25.902  18.136  1.00  0.64           C  
ATOM   1101  O   ALA A  78      15.441  25.176  19.124  1.00  0.64           O  
ATOM   1102  CB  ALA A  78      14.393  25.394  16.055  1.00  0.64           C  
ATOM   1103  H   ALA A  78      14.504  27.911  15.878  1.00  0.64           H  
ATOM   1104  HA  ALA A  78      13.519  26.118  17.831  1.00  0.64           H  
ATOM   1105 1HB  ALA A  78      14.320  24.349  16.353  1.00  0.64           H  
ATOM   1106 2HB  ALA A  78      13.529  25.681  15.474  1.00  0.64           H  
ATOM   1107 3HB  ALA A  78      15.297  25.545  15.471  1.00  0.64           H  
ATOM   1108  N   VAL A  79      16.756  26.448  17.822  1.00  0.66           N  
ATOM   1109  CA  VAL A  79      17.921  26.172  18.626  1.00  0.66           C  
ATOM   1110  C   VAL A  79      17.738  26.736  20.028  1.00  0.66           C  
ATOM   1111  O   VAL A  79      17.985  26.036  21.014  1.00  0.66           O  
ATOM   1112  CB  VAL A  79      19.177  26.748  17.967  1.00  0.66           C  
ATOM   1113  CG1 VAL A  79      20.336  26.637  18.910  1.00  0.66           C  
ATOM   1114  CG2 VAL A  79      19.475  25.975  16.679  1.00  0.66           C  
ATOM   1115  H   VAL A  79      16.832  27.036  16.987  1.00  0.66           H  
ATOM   1116  HA  VAL A  79      18.039  25.091  18.698  1.00  0.66           H  
ATOM   1117  HB  VAL A  79      19.015  27.804  17.738  1.00  0.66           H  
ATOM   1118 1HG1 VAL A  79      21.226  27.052  18.440  1.00  0.66           H  
ATOM   1119 2HG1 VAL A  79      20.108  27.193  19.818  1.00  0.66           H  
ATOM   1120 3HG1 VAL A  79      20.503  25.589  19.151  1.00  0.66           H  
ATOM   1121 1HG2 VAL A  79      20.363  26.387  16.207  1.00  0.66           H  
ATOM   1122 2HG2 VAL A  79      19.639  24.925  16.913  1.00  0.66           H  
ATOM   1123 3HG2 VAL A  79      18.640  26.060  15.997  1.00  0.66           H  
ATOM   1124  N   GLU A  80      17.266  27.984  20.137  1.00  0.70           N  
ATOM   1125  CA  GLU A  80      17.054  28.563  21.462  1.00  0.70           C  
ATOM   1126  C   GLU A  80      15.999  27.789  22.256  1.00  0.70           C  
ATOM   1127  O   GLU A  80      16.176  27.524  23.452  1.00  0.70           O  
ATOM   1128  CB  GLU A  80      16.646  30.037  21.365  1.00  0.70           C  
ATOM   1129  CG  GLU A  80      17.769  30.987  20.915  1.00  0.70           C  
ATOM   1130  CD  GLU A  80      17.350  32.458  20.884  1.00  0.70           C  
ATOM   1131  OE1 GLU A  80      16.191  32.741  21.098  1.00  0.70           O  
ATOM   1132  OE2 GLU A  80      18.200  33.292  20.660  1.00  0.70           O  
ATOM   1133  H   GLU A  80      17.069  28.530  19.294  1.00  0.70           H  
ATOM   1134  HA  GLU A  80      17.994  28.507  22.009  1.00  0.70           H  
ATOM   1135 1HB  GLU A  80      15.827  30.133  20.649  1.00  0.70           H  
ATOM   1136 2HB  GLU A  80      16.279  30.378  22.332  1.00  0.70           H  
ATOM   1137 1HG  GLU A  80      18.615  30.875  21.591  1.00  0.70           H  
ATOM   1138 2HG  GLU A  80      18.094  30.686  19.917  1.00  0.70           H  
ATOM   1139  N   ILE A  81      14.946  27.341  21.574  1.00  0.74           N  
ATOM   1140  CA  ILE A  81      13.900  26.576  22.227  1.00  0.74           C  
ATOM   1141  C   ILE A  81      14.465  25.312  22.809  1.00  0.74           C  
ATOM   1142  O   ILE A  81      14.203  24.997  23.967  1.00  0.74           O  
ATOM   1143  CB  ILE A  81      12.785  26.212  21.228  1.00  0.74           C  
ATOM   1144  CG1 ILE A  81      12.001  27.483  20.819  1.00  0.74           C  
ATOM   1145  CG2 ILE A  81      11.877  25.146  21.812  1.00  0.74           C  
ATOM   1146  CD1 ILE A  81      11.139  27.304  19.583  1.00  0.74           C  
ATOM   1147  H   ILE A  81      14.853  27.579  20.588  1.00  0.74           H  
ATOM   1148  HA  ILE A  81      13.478  27.176  23.031  1.00  0.74           H  
ATOM   1149  HB  ILE A  81      13.241  25.820  20.324  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  81      11.347  27.752  21.646  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  81      12.691  28.299  20.659  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  81      11.107  24.883  21.088  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  81      12.463  24.265  22.054  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  81      11.418  25.529  22.712  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  81      10.605  28.228  19.371  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  81      11.767  27.065  18.754  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  81      10.442  26.512  19.729  1.00  0.74           H  
ATOM   1158  N   LEU A  82      15.253  24.580  22.028  1.00  0.81           N  
ATOM   1159  CA  LEU A  82      15.809  23.337  22.522  1.00  0.81           C  
ATOM   1160  C   LEU A  82      16.824  23.565  23.648  1.00  0.81           C  
ATOM   1161  O   LEU A  82      16.818  22.851  24.665  1.00  0.81           O  
ATOM   1162  CB  LEU A  82      16.430  22.585  21.348  1.00  0.81           C  
ATOM   1163  CG  LEU A  82      15.387  22.093  20.315  1.00  0.81           C  
ATOM   1164  CD1 LEU A  82      16.093  21.485  19.105  1.00  0.81           C  
ATOM   1165  CD2 LEU A  82      14.462  21.127  20.997  1.00  0.81           C  
ATOM   1166  H   LEU A  82      15.448  24.881  21.070  1.00  0.81           H  
ATOM   1167  HA  LEU A  82      14.993  22.738  22.918  1.00  0.81           H  
ATOM   1168 1HB  LEU A  82      17.118  23.262  20.832  1.00  0.81           H  
ATOM   1169 2HB  LEU A  82      16.987  21.729  21.720  1.00  0.81           H  
ATOM   1170  HG  LEU A  82      14.802  22.939  19.958  1.00  0.81           H  
ATOM   1171 1HD1 LEU A  82      15.352  21.159  18.374  1.00  0.81           H  
ATOM   1172 2HD1 LEU A  82      16.736  22.245  18.655  1.00  0.81           H  
ATOM   1173 3HD1 LEU A  82      16.697  20.638  19.417  1.00  0.81           H  
ATOM   1174 1HD2 LEU A  82      13.707  20.777  20.298  1.00  0.81           H  
ATOM   1175 2HD2 LEU A  82      15.034  20.293  21.365  1.00  0.81           H  
ATOM   1176 3HD2 LEU A  82      13.980  21.633  21.831  1.00  0.81           H  
ATOM   1177  N   LYS A  83      17.657  24.605  23.524  1.00  0.91           N  
ATOM   1178  CA  LYS A  83      18.657  24.894  24.551  1.00  0.91           C  
ATOM   1179  C   LYS A  83      18.040  25.226  25.900  1.00  0.91           C  
ATOM   1180  O   LYS A  83      18.602  24.878  26.939  1.00  0.91           O  
ATOM   1181  CB  LYS A  83      19.611  26.010  24.127  1.00  0.91           C  
ATOM   1182  CG  LYS A  83      20.637  25.608  23.062  1.00  0.91           C  
ATOM   1183  CD  LYS A  83      21.549  26.777  22.709  1.00  0.91           C  
ATOM   1184  CE  LYS A  83      22.663  26.350  21.757  1.00  0.91           C  
ATOM   1185  NZ  LYS A  83      23.531  27.498  21.366  1.00  0.91           N  
ATOM   1186  H   LYS A  83      17.629  25.186  22.684  1.00  0.91           H  
ATOM   1187  HA  LYS A  83      19.260  23.997  24.686  1.00  0.91           H  
ATOM   1188 1HB  LYS A  83      19.023  26.839  23.723  1.00  0.91           H  
ATOM   1189 2HB  LYS A  83      20.145  26.384  24.998  1.00  0.91           H  
ATOM   1190 1HG  LYS A  83      21.243  24.783  23.434  1.00  0.91           H  
ATOM   1191 2HG  LYS A  83      20.118  25.276  22.165  1.00  0.91           H  
ATOM   1192 1HD  LYS A  83      20.953  27.560  22.234  1.00  0.91           H  
ATOM   1193 2HD  LYS A  83      21.991  27.182  23.616  1.00  0.91           H  
ATOM   1194 1HE  LYS A  83      23.276  25.599  22.249  1.00  0.91           H  
ATOM   1195 2HE  LYS A  83      22.231  25.915  20.869  1.00  0.91           H  
ATOM   1196 1HZ  LYS A  83      24.257  27.175  20.742  1.00  0.91           H  
ATOM   1197 2HZ  LYS A  83      22.974  28.200  20.898  1.00  0.91           H  
ATOM   1198 3HZ  LYS A  83      23.951  27.899  22.192  1.00  0.91           H  
ATOM   1199  N   ASN A  84      16.854  25.824  25.889  1.00  1.03           N  
ATOM   1200  CA  ASN A  84      16.191  26.227  27.119  1.00  1.03           C  
ATOM   1201  C   ASN A  84      15.328  25.142  27.783  1.00  1.03           C  
ATOM   1202  O   ASN A  84      14.702  25.410  28.813  1.00  1.03           O  
ATOM   1203  CB  ASN A  84      15.347  27.451  26.845  1.00  1.03           C  
ATOM   1204  CG  ASN A  84      16.184  28.681  26.592  1.00  1.03           C  
ATOM   1205  OD1 ASN A  84      17.273  28.837  27.159  1.00  1.03           O  
ATOM   1206  ND2 ASN A  84      15.699  29.558  25.749  1.00  1.03           N  
ATOM   1207  H   ASN A  84      16.435  26.090  24.994  1.00  1.03           H  
ATOM   1208  HA  ASN A  84      16.965  26.498  27.837  1.00  1.03           H  
ATOM   1209 1HB  ASN A  84      14.726  27.262  25.962  1.00  1.03           H  
ATOM   1210 2HB  ASN A  84      14.680  27.635  27.685  1.00  1.03           H  
ATOM   1211 1HD2 ASN A  84      16.213  30.389  25.538  1.00  1.03           H  
ATOM   1212 2HD2 ASN A  84      14.820  29.390  25.308  1.00  1.03           H  
ATOM   1213  N   GLN A  85      15.293  23.920  27.241  1.00  1.15           N  
ATOM   1214  CA  GLN A  85      14.484  22.881  27.888  1.00  1.15           C  
ATOM   1215  C   GLN A  85      15.361  22.124  28.905  1.00  1.15           C  
ATOM   1216  O   GLN A  85      16.583  22.032  28.731  1.00  1.15           O  
ATOM   1217  CB  GLN A  85      13.906  21.881  26.866  1.00  1.15           C  
ATOM   1218  CG  GLN A  85      13.089  22.497  25.702  1.00  1.15           C  
ATOM   1219  CD  GLN A  85      11.896  23.401  26.105  1.00  1.15           C  
ATOM   1220  OE1 GLN A  85      10.927  22.988  26.759  1.00  1.15           O  
ATOM   1221  NE2 GLN A  85      11.983  24.667  25.703  1.00  1.15           N  
ATOM   1222  H   GLN A  85      15.809  23.716  26.384  1.00  1.15           H  
ATOM   1223  HA  GLN A  85      13.660  23.349  28.426  1.00  1.15           H  
ATOM   1224 1HB  GLN A  85      14.723  21.313  26.423  1.00  1.15           H  
ATOM   1225 2HB  GLN A  85      13.270  21.168  27.386  1.00  1.15           H  
ATOM   1226 1HG  GLN A  85      13.770  23.057  25.119  1.00  1.15           H  
ATOM   1227 2HG  GLN A  85      12.693  21.680  25.101  1.00  1.15           H  
ATOM   1228 1HE2 GLN A  85      11.270  25.322  25.947  1.00  1.15           H  
ATOM   1229 2HE2 GLN A  85      12.802  24.965  25.163  1.00  1.15           H  
ATOM   1230  N   ASP A  86      14.764  21.558  29.959  1.00  1.24           N  
ATOM   1231  CA  ASP A  86      15.538  20.731  30.904  1.00  1.24           C  
ATOM   1232  C   ASP A  86      15.670  19.299  30.367  1.00  1.24           C  
ATOM   1233  O   ASP A  86      16.759  18.742  30.235  1.00  1.24           O  
ATOM   1234  CB  ASP A  86      14.918  20.764  32.321  1.00  1.24           C  
ATOM   1235  CG  ASP A  86      13.402  20.288  32.482  1.00  1.24           C  
ATOM   1236  OD1 ASP A  86      12.767  19.902  31.511  1.00  1.24           O  
ATOM   1237  OD2 ASP A  86      12.927  20.334  33.591  1.00  1.24           O  
ATOM   1238  H   ASP A  86      13.768  21.684  30.092  1.00  1.24           H  
ATOM   1239  HA  ASP A  86      16.544  21.150  30.980  1.00  1.24           H  
ATOM   1240 1HB  ASP A  86      15.527  20.138  32.975  1.00  1.24           H  
ATOM   1241 2HB  ASP A  86      14.990  21.781  32.709  1.00  1.24           H  
ATOM   1242  N   SER A  87      14.519  18.744  30.046  1.00  1.26           N  
ATOM   1243  CA  SER A  87      14.318  17.424  29.487  1.00  1.26           C  
ATOM   1244  C   SER A  87      13.587  17.634  28.178  1.00  1.26           C  
ATOM   1245  O   SER A  87      12.928  18.666  28.002  1.00  1.26           O  
ATOM   1246  CB  SER A  87      13.503  16.588  30.449  1.00  1.26           C  
ATOM   1247  OG  SER A  87      12.224  17.162  30.651  1.00  1.26           O  
ATOM   1248  H   SER A  87      13.690  19.288  30.248  1.00  1.26           H  
ATOM   1249  HA  SER A  87      15.280  16.948  29.291  1.00  1.26           H  
ATOM   1250 1HB  SER A  87      13.398  15.576  30.054  1.00  1.26           H  
ATOM   1251 2HB  SER A  87      14.026  16.518  31.400  1.00  1.26           H  
ATOM   1252  HG  SER A  87      12.379  18.098  30.983  1.00  1.26           H  
ATOM   1253  N   LYS A  88      13.682  16.681  27.268  1.00  1.21           N  
ATOM   1254  CA  LYS A  88      13.028  16.865  25.996  1.00  1.21           C  
ATOM   1255  C   LYS A  88      12.095  15.771  25.522  1.00  1.21           C  
ATOM   1256  O   LYS A  88      12.524  14.678  25.148  1.00  1.21           O  
ATOM   1257  CB  LYS A  88      14.117  17.051  24.942  1.00  1.21           C  
ATOM   1258  CG  LYS A  88      13.588  17.206  23.569  1.00  1.21           C  
ATOM   1259  CD  LYS A  88      14.657  17.406  22.542  1.00  1.21           C  
ATOM   1260  CE  LYS A  88      14.081  17.386  21.140  1.00  1.21           C  
ATOM   1261  NZ  LYS A  88      15.081  17.616  20.089  1.00  1.21           N  
ATOM   1262  H   LYS A  88      14.232  15.840  27.427  1.00  1.21           H  
ATOM   1263  HA  LYS A  88      12.433  17.777  26.047  1.00  1.21           H  
ATOM   1264 1HB  LYS A  88      14.697  17.946  25.176  1.00  1.21           H  
ATOM   1265 2HB  LYS A  88      14.795  16.209  24.966  1.00  1.21           H  
ATOM   1266 1HG  LYS A  88      12.950  16.360  23.301  1.00  1.21           H  
ATOM   1267 2HG  LYS A  88      13.016  18.068  23.606  1.00  1.21           H  
ATOM   1268 1HD  LYS A  88      15.121  18.360  22.721  1.00  1.21           H  
ATOM   1269 2HD  LYS A  88      15.394  16.614  22.636  1.00  1.21           H  
ATOM   1270 1HE  LYS A  88      13.678  16.429  20.986  1.00  1.21           H  
ATOM   1271 2HE  LYS A  88      13.289  18.130  21.055  1.00  1.21           H  
ATOM   1272 1HZ  LYS A  88      14.631  17.552  19.189  1.00  1.21           H  
ATOM   1273 2HZ  LYS A  88      15.485  18.539  20.188  1.00  1.21           H  
ATOM   1274 3HZ  LYS A  88      15.799  16.910  20.151  1.00  1.21           H  
ATOM   1275  N   TYR A  89      10.813  16.095  25.452  1.00  1.11           N  
ATOM   1276  CA  TYR A  89       9.858  15.169  24.873  1.00  1.11           C  
ATOM   1277  C   TYR A  89       9.783  15.612  23.439  1.00  1.11           C  
ATOM   1278  O   TYR A  89       9.713  16.810  23.181  1.00  1.11           O  
ATOM   1279  CB  TYR A  89       8.463  15.253  25.501  1.00  1.11           C  
ATOM   1280  CG  TYR A  89       8.319  14.717  26.894  1.00  1.11           C  
ATOM   1281  CD1 TYR A  89       8.567  15.523  27.996  1.00  1.11           C  
ATOM   1282  CD2 TYR A  89       7.895  13.410  27.069  1.00  1.11           C  
ATOM   1283  CE1 TYR A  89       8.401  15.017  29.269  1.00  1.11           C  
ATOM   1284  CE2 TYR A  89       7.724  12.906  28.339  1.00  1.11           C  
ATOM   1285  CZ  TYR A  89       7.976  13.703  29.439  1.00  1.11           C  
ATOM   1286  OH  TYR A  89       7.809  13.198  30.707  1.00  1.11           O  
ATOM   1287  H   TYR A  89      10.491  16.991  25.806  1.00  1.11           H  
ATOM   1288  HA  TYR A  89      10.233  14.152  24.916  1.00  1.11           H  
ATOM   1289 1HB  TYR A  89       8.134  16.283  25.505  1.00  1.11           H  
ATOM   1290 2HB  TYR A  89       7.768  14.708  24.865  1.00  1.11           H  
ATOM   1291  HD1 TYR A  89       8.894  16.551  27.861  1.00  1.11           H  
ATOM   1292  HD2 TYR A  89       7.699  12.781  26.201  1.00  1.11           H  
ATOM   1293  HE1 TYR A  89       8.600  15.648  30.135  1.00  1.11           H  
ATOM   1294  HE2 TYR A  89       7.390  11.877  28.476  1.00  1.11           H  
ATOM   1295  HH  TYR A  89       8.031  13.875  31.351  1.00  1.11           H  
ATOM   1296  N   MET A  90       9.746  14.692  22.508  1.00  1.01           N  
ATOM   1297  CA  MET A  90       9.673  15.124  21.128  1.00  1.01           C  
ATOM   1298  C   MET A  90       8.768  14.281  20.309  1.00  1.01           C  
ATOM   1299  O   MET A  90       8.560  13.098  20.587  1.00  1.01           O  
ATOM   1300  CB  MET A  90      11.067  15.120  20.512  1.00  1.01           C  
ATOM   1301  CG  MET A  90      11.733  13.742  20.463  1.00  1.01           C  
ATOM   1302  SD  MET A  90      13.434  13.782  19.846  1.00  1.01           S  
ATOM   1303  CE  MET A  90      13.880  12.080  20.039  1.00  1.01           C  
ATOM   1304  H   MET A  90       9.815  13.711  22.762  1.00  1.01           H  
ATOM   1305  HA  MET A  90       9.275  16.136  21.097  1.00  1.01           H  
ATOM   1306 1HB  MET A  90      11.024  15.533  19.501  1.00  1.01           H  
ATOM   1307 2HB  MET A  90      11.664  15.763  21.105  1.00  1.01           H  
ATOM   1308 1HG  MET A  90      11.743  13.317  21.470  1.00  1.01           H  
ATOM   1309 2HG  MET A  90      11.145  13.083  19.820  1.00  1.01           H  
ATOM   1310 1HE  MET A  90      14.907  11.948  19.763  1.00  1.01           H  
ATOM   1311 2HE  MET A  90      13.760  11.797  21.072  1.00  1.01           H  
ATOM   1312 3HE  MET A  90      13.240  11.458  19.413  1.00  1.01           H  
ATOM   1313  N   VAL A  91       8.234  14.912  19.281  1.00  0.95           N  
ATOM   1314  CA  VAL A  91       7.435  14.218  18.309  1.00  0.95           C  
ATOM   1315  C   VAL A  91       8.079  14.439  16.964  1.00  0.95           C  
ATOM   1316  O   VAL A  91       8.272  15.588  16.533  1.00  0.95           O  
ATOM   1317  CB  VAL A  91       5.990  14.711  18.309  1.00  0.95           C  
ATOM   1318  CG1 VAL A  91       5.242  13.952  17.269  1.00  0.95           C  
ATOM   1319  CG2 VAL A  91       5.366  14.509  19.688  1.00  0.95           C  
ATOM   1320  H   VAL A  91       8.430  15.907  19.161  1.00  0.95           H  
ATOM   1321  HA  VAL A  91       7.438  13.157  18.532  1.00  0.95           H  
ATOM   1322  HB  VAL A  91       5.965  15.762  18.036  1.00  0.95           H  
ATOM   1323 1HG1 VAL A  91       4.209  14.291  17.229  1.00  0.95           H  
ATOM   1324 2HG1 VAL A  91       5.718  14.109  16.309  1.00  0.95           H  
ATOM   1325 3HG1 VAL A  91       5.274  12.891  17.521  1.00  0.95           H  
ATOM   1326 1HG2 VAL A  91       4.334  14.855  19.673  1.00  0.95           H  
ATOM   1327 2HG2 VAL A  91       5.393  13.449  19.942  1.00  0.95           H  
ATOM   1328 3HG2 VAL A  91       5.924  15.075  20.430  1.00  0.95           H  
ATOM   1329  N   VAL A  92       8.447  13.338  16.323  1.00  0.98           N  
ATOM   1330  CA  VAL A  92       9.156  13.418  15.066  1.00  0.98           C  
ATOM   1331  C   VAL A  92       8.495  12.557  13.998  1.00  0.98           C  
ATOM   1332  O   VAL A  92       7.705  11.670  14.316  1.00  0.98           O  
ATOM   1333  CB  VAL A  92      10.613  12.951  15.275  1.00  0.98           C  
ATOM   1334  CG1 VAL A  92      11.307  13.829  16.349  1.00  0.98           C  
ATOM   1335  CG2 VAL A  92      10.653  11.478  15.660  1.00  0.98           C  
ATOM   1336  H   VAL A  92       8.250  12.431  16.744  1.00  0.98           H  
ATOM   1337  HA  VAL A  92       9.146  14.450  14.738  1.00  0.98           H  
ATOM   1338  HB  VAL A  92      11.155  13.093  14.344  1.00  0.98           H  
ATOM   1339 1HG1 VAL A  92      12.328  13.521  16.461  1.00  0.98           H  
ATOM   1340 2HG1 VAL A  92      11.284  14.847  16.057  1.00  0.98           H  
ATOM   1341 3HG1 VAL A  92      10.798  13.718  17.301  1.00  0.98           H  
ATOM   1342 1HG2 VAL A  92      11.691  11.157  15.779  1.00  0.98           H  
ATOM   1343 2HG2 VAL A  92      10.115  11.329  16.597  1.00  0.98           H  
ATOM   1344 3HG2 VAL A  92      10.184  10.896  14.866  1.00  0.98           H  
ATOM   1345  N   VAL A  93       8.830  12.797  12.730  1.00  1.12           N  
ATOM   1346  CA  VAL A  93       8.288  11.979  11.656  1.00  1.12           C  
ATOM   1347  C   VAL A  93       9.346  11.286  10.821  1.00  1.12           C  
ATOM   1348  O   VAL A  93      10.279  11.912  10.297  1.00  1.12           O  
ATOM   1349  CB  VAL A  93       7.404  12.806  10.718  1.00  1.12           C  
ATOM   1350  CG1 VAL A  93       6.871  11.931   9.603  1.00  1.12           C  
ATOM   1351  CG2 VAL A  93       6.335  13.367  11.488  1.00  1.12           C  
ATOM   1352  H   VAL A  93       9.461  13.561  12.532  1.00  1.12           H  
ATOM   1353  HA  VAL A  93       7.665  11.210  12.102  1.00  1.12           H  
ATOM   1354  HB  VAL A  93       7.984  13.598  10.267  1.00  1.12           H  
ATOM   1355 1HG1 VAL A  93       6.239  12.523   8.946  1.00  1.12           H  
ATOM   1356 2HG1 VAL A  93       7.697  11.518   9.026  1.00  1.12           H  
ATOM   1357 3HG1 VAL A  93       6.287  11.115  10.038  1.00  1.12           H  
ATOM   1358 1HG2 VAL A  93       5.689  13.961  10.849  1.00  1.12           H  
ATOM   1359 2HG2 VAL A  93       5.787  12.565  11.929  1.00  1.12           H  
ATOM   1360 3HG2 VAL A  93       6.756  13.983  12.254  1.00  1.12           H  
ATOM   1361  N   GLU A  94       9.168   9.976  10.698  1.00  1.37           N  
ATOM   1362  CA  GLU A  94      10.027   9.117   9.906  1.00  1.37           C  
ATOM   1363  C   GLU A  94       9.354   8.705   8.601  1.00  1.37           C  
ATOM   1364  O   GLU A  94       8.201   8.269   8.593  1.00  1.37           O  
ATOM   1365  CB  GLU A  94      10.418   7.869  10.698  1.00  1.37           C  
ATOM   1366  CG  GLU A  94      11.268   6.878   9.881  1.00  1.37           C  
ATOM   1367  CD  GLU A  94      11.748   5.650  10.634  1.00  1.37           C  
ATOM   1368  OE1 GLU A  94      11.553   5.557  11.824  1.00  1.37           O  
ATOM   1369  OE2 GLU A  94      12.342   4.800  10.011  1.00  1.37           O  
ATOM   1370  H   GLU A  94       8.367   9.558  11.174  1.00  1.37           H  
ATOM   1371  HA  GLU A  94      10.938   9.669   9.666  1.00  1.37           H  
ATOM   1372 1HB  GLU A  94      10.995   8.158  11.578  1.00  1.37           H  
ATOM   1373 2HB  GLU A  94       9.519   7.353  11.040  1.00  1.37           H  
ATOM   1374 1HG  GLU A  94      10.680   6.548   9.032  1.00  1.37           H  
ATOM   1375 2HG  GLU A  94      12.134   7.416   9.493  1.00  1.37           H  
ATOM   1376  N   ARG A  95      10.061   8.863   7.486  1.00  1.74           N  
ATOM   1377  CA  ARG A  95       9.540   8.423   6.190  1.00  1.74           C  
ATOM   1378  C   ARG A  95      10.079   7.014   5.946  1.00  1.74           C  
ATOM   1379  O   ARG A  95      11.299   6.846   5.847  1.00  1.74           O  
ATOM   1380  CB  ARG A  95       9.967   9.369   5.078  1.00  1.74           C  
ATOM   1381  CG  ARG A  95       9.377   9.061   3.713  1.00  1.74           C  
ATOM   1382  CD  ARG A  95       7.937   9.440   3.640  1.00  1.74           C  
ATOM   1383  NE  ARG A  95       7.379   9.247   2.311  1.00  1.74           N  
ATOM   1384  CZ  ARG A  95       6.064   9.302   2.016  1.00  1.74           C  
ATOM   1385  NH1 ARG A  95       5.176   9.558   2.954  1.00  1.74           N  
ATOM   1386  NH2 ARG A  95       5.648   9.093   0.776  1.00  1.74           N  
ATOM   1387  H   ARG A  95      10.991   9.257   7.548  1.00  1.74           H  
ATOM   1388  HA  ARG A  95       8.451   8.383   6.222  1.00  1.74           H  
ATOM   1389 1HB  ARG A  95       9.676  10.384   5.339  1.00  1.74           H  
ATOM   1390 2HB  ARG A  95      11.053   9.351   4.979  1.00  1.74           H  
ATOM   1391 1HG  ARG A  95       9.925   9.587   2.935  1.00  1.74           H  
ATOM   1392 2HG  ARG A  95       9.439   7.989   3.547  1.00  1.74           H  
ATOM   1393 1HD  ARG A  95       7.378   8.828   4.331  1.00  1.74           H  
ATOM   1394 2HD  ARG A  95       7.817  10.485   3.913  1.00  1.74           H  
ATOM   1395  HE  ARG A  95       8.018   9.045   1.559  1.00  1.74           H  
ATOM   1396 1HH1 ARG A  95       5.467   9.733   3.920  1.00  1.74           H  
ATOM   1397 2HH1 ARG A  95       4.197   9.587   2.716  1.00  1.74           H  
ATOM   1398 1HH2 ARG A  95       6.299   8.901   0.034  1.00  1.74           H  
ATOM   1399 2HH2 ARG A  95       4.657   9.108   0.572  1.00  1.74           H  
ATOM   1400  N   SER A  96       9.198   6.009   5.919  1.00  2.20           N  
ATOM   1401  CA  SER A  96       9.647   4.616   5.833  1.00  2.20           C  
ATOM   1402  C   SER A  96       8.515   3.625   5.560  1.00  2.20           C  
ATOM   1403  O   SER A  96       8.682   2.719   4.742  1.00  2.20           O  
ATOM   1404  OXT SER A  96       7.636   3.501   6.410  1.00  2.20           O  
ATOM   1405  CB  SER A  96      10.344   4.214   7.127  1.00  2.20           C  
ATOM   1406  OG  SER A  96      10.735   2.870   7.097  1.00  2.20           O  
ATOM   1407  H   SER A  96       8.198   6.226   5.943  1.00  2.20           H  
ATOM   1408  HA  SER A  96      10.364   4.545   5.014  1.00  2.20           H  
ATOM   1409 1HB  SER A  96      11.226   4.834   7.286  1.00  2.20           H  
ATOM   1410 2HB  SER A  96       9.677   4.385   7.973  1.00  2.20           H  
ATOM   1411  HG  SER A  96      11.226   2.724   7.917  1.00  2.20           H  
ENDMDL

REMARK ID 568097 DOMAINID 562758 MODEL 5 2023-11-25_00000125_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.506  -0.392   1.605  1.00  3.07           N  
ATOM      2  CA  GLY A   1       2.767  -0.246   0.888  1.00  3.07           C  
ATOM      3  C   GLY A   1       3.429   1.097   1.220  1.00  3.07           C  
ATOM      4  O   GLY A   1       3.294   1.585   2.342  1.00  3.07           O  
ATOM      5  H   GLY A   1       0.785   0.306   1.479  1.00  3.07           H  
ATOM      6 1HA  GLY A   1       3.435  -1.066   1.153  1.00  3.07           H  
ATOM      7 2HA  GLY A   1       2.557  -0.324  -0.175  1.00  3.07           H  
ATOM      8  N   PRO A   2       4.186   1.690   0.281  1.00  2.61           N  
ATOM      9  CA  PRO A   2       4.833   2.991   0.385  1.00  2.61           C  
ATOM     10  C   PRO A   2       3.817   4.095   0.630  1.00  2.61           C  
ATOM     11  O   PRO A   2       2.696   4.032   0.123  1.00  2.61           O  
ATOM     12  CB  PRO A   2       5.501   3.146  -0.987  1.00  2.61           C  
ATOM     13  CG  PRO A   2       5.687   1.727  -1.489  1.00  2.61           C  
ATOM     14  CD  PRO A   2       4.478   0.977  -0.978  1.00  2.61           C  
ATOM     15  HA  PRO A   2       5.580   2.963   1.193  1.00  2.61           H  
ATOM     16 1HB  PRO A   2       4.860   3.757  -1.643  1.00  2.61           H  
ATOM     17 2HB  PRO A   2       6.451   3.688  -0.880  1.00  2.61           H  
ATOM     18 1HG  PRO A   2       5.759   1.720  -2.588  1.00  2.61           H  
ATOM     19 2HG  PRO A   2       6.633   1.313  -1.108  1.00  2.61           H  
ATOM     20 1HD  PRO A   2       3.641   1.076  -1.687  1.00  2.61           H  
ATOM     21 2HD  PRO A   2       4.758  -0.072  -0.792  1.00  2.61           H  
ATOM     22  N   LEU A   3       4.219   5.123   1.368  1.00  2.11           N  
ATOM     23  CA  LEU A   3       3.327   6.250   1.628  1.00  2.11           C  
ATOM     24  C   LEU A   3       3.227   7.186   0.439  1.00  2.11           C  
ATOM     25  O   LEU A   3       4.213   7.422  -0.265  1.00  2.11           O  
ATOM     26  CB  LEU A   3       3.811   7.065   2.832  1.00  2.11           C  
ATOM     27  CG  LEU A   3       3.818   6.346   4.176  1.00  2.11           C  
ATOM     28  CD1 LEU A   3       4.440   7.251   5.226  1.00  2.11           C  
ATOM     29  CD2 LEU A   3       2.390   5.999   4.550  1.00  2.11           C  
ATOM     30  H   LEU A   3       5.148   5.123   1.761  1.00  2.11           H  
ATOM     31  HA  LEU A   3       2.329   5.863   1.842  1.00  2.11           H  
ATOM     32 1HB  LEU A   3       4.819   7.416   2.631  1.00  2.11           H  
ATOM     33 2HB  LEU A   3       3.155   7.939   2.928  1.00  2.11           H  
ATOM     34  HG  LEU A   3       4.410   5.434   4.106  1.00  2.11           H  
ATOM     35 1HD1 LEU A   3       4.446   6.742   6.190  1.00  2.11           H  
ATOM     36 2HD1 LEU A   3       5.460   7.487   4.938  1.00  2.11           H  
ATOM     37 3HD1 LEU A   3       3.858   8.167   5.304  1.00  2.11           H  
ATOM     38 1HD2 LEU A   3       2.376   5.485   5.510  1.00  2.11           H  
ATOM     39 2HD2 LEU A   3       1.801   6.916   4.617  1.00  2.11           H  
ATOM     40 3HD2 LEU A   3       1.959   5.353   3.781  1.00  2.11           H  
ATOM     41  N   GLY A   4       2.037   7.724   0.241  1.00  1.65           N  
ATOM     42  CA  GLY A   4       1.759   8.727  -0.778  1.00  1.65           C  
ATOM     43  C   GLY A   4       1.413  10.059  -0.123  1.00  1.65           C  
ATOM     44  O   GLY A   4       1.902  10.383   0.966  1.00  1.65           O  
ATOM     45  H   GLY A   4       1.276   7.435   0.864  1.00  1.65           H  
ATOM     46 1HA  GLY A   4       2.622   8.844  -1.432  1.00  1.65           H  
ATOM     47 2HA  GLY A   4       0.923   8.394  -1.391  1.00  1.65           H  
ATOM     48  N   SER A   5       0.580  10.843  -0.794  1.00  1.30           N  
ATOM     49  CA  SER A   5       0.170  12.135  -0.267  1.00  1.30           C  
ATOM     50  C   SER A   5      -1.125  12.592  -0.926  1.00  1.30           C  
ATOM     51  O   SER A   5      -1.478  12.111  -2.007  1.00  1.30           O  
ATOM     52  CB  SER A   5       1.252  13.171  -0.486  1.00  1.30           C  
ATOM     53  OG  SER A   5       1.399  13.453  -1.846  1.00  1.30           O  
ATOM     54  H   SER A   5       0.209  10.530  -1.677  1.00  1.30           H  
ATOM     55  HA  SER A   5      -0.014  12.028   0.800  1.00  1.30           H  
ATOM     56 1HB  SER A   5       0.989  14.078   0.051  1.00  1.30           H  
ATOM     57 2HB  SER A   5       2.195  12.814  -0.077  1.00  1.30           H  
ATOM     58  HG  SER A   5       0.542  13.788  -2.130  1.00  1.30           H  
ATOM     59  N   GLU A   6      -1.787  13.567  -0.310  1.00  1.05           N  
ATOM     60  CA  GLU A   6      -3.014  14.136  -0.861  1.00  1.05           C  
ATOM     61  C   GLU A   6      -3.130  15.633  -0.611  1.00  1.05           C  
ATOM     62  O   GLU A   6      -2.872  16.115   0.494  1.00  1.05           O  
ATOM     63  CB  GLU A   6      -4.227  13.412  -0.253  1.00  1.05           C  
ATOM     64  CG  GLU A   6      -5.595  13.843  -0.794  1.00  1.05           C  
ATOM     65  CD  GLU A   6      -6.738  13.010  -0.237  1.00  1.05           C  
ATOM     66  OE1 GLU A   6      -6.473  12.099   0.512  1.00  1.05           O  
ATOM     67  OE2 GLU A   6      -7.869  13.281  -0.568  1.00  1.05           O  
ATOM     68  H   GLU A   6      -1.434  13.880   0.594  1.00  1.05           H  
ATOM     69  HA  GLU A   6      -3.014  13.975  -1.940  1.00  1.05           H  
ATOM     70 1HB  GLU A   6      -4.126  12.339  -0.419  1.00  1.05           H  
ATOM     71 2HB  GLU A   6      -4.234  13.575   0.828  1.00  1.05           H  
ATOM     72 1HG  GLU A   6      -5.766  14.887  -0.537  1.00  1.05           H  
ATOM     73 2HG  GLU A   6      -5.585  13.765  -1.879  1.00  1.05           H  
ATOM     74  N   VAL A   7      -3.528  16.376  -1.645  1.00  0.89           N  
ATOM     75  CA  VAL A   7      -3.716  17.814  -1.495  1.00  0.89           C  
ATOM     76  C   VAL A   7      -5.182  18.115  -1.240  1.00  0.89           C  
ATOM     77  O   VAL A   7      -6.064  17.681  -1.984  1.00  0.89           O  
ATOM     78  CB  VAL A   7      -3.197  18.587  -2.712  1.00  0.89           C  
ATOM     79  CG1 VAL A   7      -3.469  20.060  -2.521  1.00  0.89           C  
ATOM     80  CG2 VAL A   7      -1.698  18.349  -2.844  1.00  0.89           C  
ATOM     81  H   VAL A   7      -3.719  15.935  -2.533  1.00  0.89           H  
ATOM     82  HA  VAL A   7      -3.145  18.150  -0.634  1.00  0.89           H  
ATOM     83  HB  VAL A   7      -3.714  18.254  -3.609  1.00  0.89           H  
ATOM     84 1HG1 VAL A   7      -3.098  20.618  -3.378  1.00  0.89           H  
ATOM     85 2HG1 VAL A   7      -4.541  20.225  -2.420  1.00  0.89           H  
ATOM     86 3HG1 VAL A   7      -2.962  20.397  -1.615  1.00  0.89           H  
ATOM     87 1HG2 VAL A   7      -1.315  18.901  -3.701  1.00  0.89           H  
ATOM     88 2HG2 VAL A   7      -1.204  18.695  -1.942  1.00  0.89           H  
ATOM     89 3HG2 VAL A   7      -1.504  17.287  -2.980  1.00  0.89           H  
ATOM     90  N   ILE A   8      -5.418  18.814  -0.143  1.00  0.81           N  
ATOM     91  CA  ILE A   8      -6.740  19.102   0.370  1.00  0.81           C  
ATOM     92  C   ILE A   8      -7.050  20.587   0.479  1.00  0.81           C  
ATOM     93  O   ILE A   8      -6.263  21.359   1.029  1.00  0.81           O  
ATOM     94  CB  ILE A   8      -6.865  18.473   1.762  1.00  0.81           C  
ATOM     95  CG1 ILE A   8      -6.676  16.957   1.669  1.00  0.81           C  
ATOM     96  CG2 ILE A   8      -8.168  18.822   2.390  1.00  0.81           C  
ATOM     97  CD1 ILE A   8      -6.536  16.299   3.006  1.00  0.81           C  
ATOM     98  H   ILE A   8      -4.614  19.151   0.376  1.00  0.81           H  
ATOM     99  HA  ILE A   8      -7.472  18.647  -0.295  1.00  0.81           H  
ATOM    100  HB  ILE A   8      -6.065  18.844   2.386  1.00  0.81           H  
ATOM    101 1HG1 ILE A   8      -7.523  16.516   1.142  1.00  0.81           H  
ATOM    102 2HG1 ILE A   8      -5.768  16.738   1.114  1.00  0.81           H  
ATOM    103 1HG2 ILE A   8      -8.194  18.363   3.365  1.00  0.81           H  
ATOM    104 2HG2 ILE A   8      -8.260  19.904   2.491  1.00  0.81           H  
ATOM    105 3HG2 ILE A   8      -8.988  18.444   1.782  1.00  0.81           H  
ATOM    106 1HD1 ILE A   8      -6.392  15.220   2.870  1.00  0.81           H  
ATOM    107 2HD1 ILE A   8      -5.671  16.712   3.534  1.00  0.81           H  
ATOM    108 3HD1 ILE A   8      -7.435  16.473   3.594  1.00  0.81           H  
ATOM    109  N   GLN A   9      -8.204  20.992  -0.044  1.00  0.78           N  
ATOM    110  CA  GLN A   9      -8.618  22.384   0.080  1.00  0.78           C  
ATOM    111  C   GLN A   9      -9.719  22.499   1.129  1.00  0.78           C  
ATOM    112  O   GLN A   9     -10.645  21.686   1.151  1.00  0.78           O  
ATOM    113  CB  GLN A   9      -9.091  22.972  -1.252  1.00  0.78           C  
ATOM    114  CG  GLN A   9      -9.434  24.470  -1.148  1.00  0.78           C  
ATOM    115  CD  GLN A   9      -9.796  25.091  -2.472  1.00  0.78           C  
ATOM    116  OE1 GLN A   9     -10.489  24.487  -3.296  1.00  0.78           O  
ATOM    117  NE2 GLN A   9      -9.324  26.309  -2.699  1.00  0.78           N  
ATOM    118  H   GLN A   9      -8.807  20.326  -0.506  1.00  0.78           H  
ATOM    119  HA  GLN A   9      -7.773  22.972   0.419  1.00  0.78           H  
ATOM    120 1HB  GLN A   9      -8.314  22.849  -2.006  1.00  0.78           H  
ATOM    121 2HB  GLN A   9      -9.977  22.441  -1.594  1.00  0.78           H  
ATOM    122 1HG  GLN A   9     -10.292  24.586  -0.487  1.00  0.78           H  
ATOM    123 2HG  GLN A   9      -8.576  25.004  -0.732  1.00  0.78           H  
ATOM    124 1HE2 GLN A   9      -9.529  26.773  -3.563  1.00  0.78           H  
ATOM    125 2HE2 GLN A   9      -8.760  26.762  -2.012  1.00  0.78           H  
ATOM    126  N   ALA A  10      -9.623  23.514   1.987  1.00  0.80           N  
ATOM    127  CA  ALA A  10     -10.635  23.737   3.013  1.00  0.80           C  
ATOM    128  C   ALA A  10     -11.017  25.204   3.112  1.00  0.80           C  
ATOM    129  O   ALA A  10     -10.161  26.082   3.004  1.00  0.80           O  
ATOM    130  CB  ALA A  10     -10.102  23.285   4.363  1.00  0.80           C  
ATOM    131  H   ALA A  10      -8.805  24.120   1.934  1.00  0.80           H  
ATOM    132  HA  ALA A  10     -11.525  23.163   2.753  1.00  0.80           H  
ATOM    133 1HB  ALA A  10     -10.869  23.437   5.125  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      -9.839  22.236   4.316  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      -9.218  23.869   4.616  1.00  0.80           H  
ATOM    136  N   LEU A  11     -12.298  25.470   3.363  1.00  0.86           N  
ATOM    137  CA  LEU A  11     -12.755  26.839   3.593  1.00  0.86           C  
ATOM    138  C   LEU A  11     -13.104  27.064   5.046  1.00  0.86           C  
ATOM    139  O   LEU A  11     -14.033  26.463   5.583  1.00  0.86           O  
ATOM    140  CB  LEU A  11     -13.926  27.209   2.680  1.00  0.86           C  
ATOM    141  CG  LEU A  11     -14.587  28.601   2.941  1.00  0.86           C  
ATOM    142  CD1 LEU A  11     -13.594  29.725   2.786  1.00  0.86           C  
ATOM    143  CD2 LEU A  11     -15.710  28.777   1.938  1.00  0.86           C  
ATOM    144  H   LEU A  11     -12.964  24.709   3.428  1.00  0.86           H  
ATOM    145  HA  LEU A  11     -11.945  27.510   3.340  1.00  0.86           H  
ATOM    146 1HB  LEU A  11     -13.576  27.203   1.650  1.00  0.86           H  
ATOM    147 2HB  LEU A  11     -14.701  26.452   2.787  1.00  0.86           H  
ATOM    148  HG  LEU A  11     -14.972  28.640   3.952  1.00  0.86           H  
ATOM    149 1HD1 LEU A  11     -14.090  30.678   2.965  1.00  0.86           H  
ATOM    150 2HD1 LEU A  11     -12.813  29.599   3.502  1.00  0.86           H  
ATOM    151 3HD1 LEU A  11     -13.185  29.712   1.805  1.00  0.86           H  
ATOM    152 1HD2 LEU A  11     -16.192  29.739   2.098  1.00  0.86           H  
ATOM    153 2HD2 LEU A  11     -15.311  28.741   0.938  1.00  0.86           H  
ATOM    154 3HD2 LEU A  11     -16.438  27.977   2.064  1.00  0.86           H  
ATOM    155  N   ILE A  12     -12.340  27.939   5.668  1.00  0.97           N  
ATOM    156  CA  ILE A  12     -12.485  28.240   7.067  1.00  0.97           C  
ATOM    157  C   ILE A  12     -13.147  29.606   7.207  1.00  0.97           C  
ATOM    158  O   ILE A  12     -12.739  30.588   6.572  1.00  0.97           O  
ATOM    159  CB  ILE A  12     -11.111  28.237   7.769  1.00  0.97           C  
ATOM    160  CG1 ILE A  12     -10.360  26.920   7.474  1.00  0.97           C  
ATOM    161  CG2 ILE A  12     -11.318  28.389   9.284  1.00  0.97           C  
ATOM    162  CD1 ILE A  12     -11.085  25.685   7.930  1.00  0.97           C  
ATOM    163  H   ILE A  12     -11.608  28.402   5.136  1.00  0.97           H  
ATOM    164  HA  ILE A  12     -13.125  27.491   7.532  1.00  0.97           H  
ATOM    165  HB  ILE A  12     -10.504  29.056   7.392  1.00  0.97           H  
ATOM    166 1HG1 ILE A  12     -10.189  26.843   6.395  1.00  0.97           H  
ATOM    167 2HG1 ILE A  12      -9.393  26.958   7.968  1.00  0.97           H  
ATOM    168 1HG2 ILE A  12     -10.372  28.383   9.795  1.00  0.97           H  
ATOM    169 2HG2 ILE A  12     -11.831  29.327   9.496  1.00  0.97           H  
ATOM    170 3HG2 ILE A  12     -11.921  27.556   9.648  1.00  0.97           H  
ATOM    171 1HD1 ILE A  12     -10.489  24.803   7.695  1.00  0.97           H  
ATOM    172 2HD1 ILE A  12     -11.250  25.739   8.996  1.00  0.97           H  
ATOM    173 3HD1 ILE A  12     -12.047  25.616   7.425  1.00  0.97           H  
ATOM    174  N   PHE A  13     -14.183  29.670   8.022  1.00  1.10           N  
ATOM    175  CA  PHE A  13     -14.882  30.922   8.245  1.00  1.10           C  
ATOM    176  C   PHE A  13     -14.469  31.421   9.610  1.00  1.10           C  
ATOM    177  O   PHE A  13     -14.258  30.617  10.511  1.00  1.10           O  
ATOM    178  CB  PHE A  13     -16.384  30.707   8.208  1.00  1.10           C  
ATOM    179  CG  PHE A  13     -16.902  30.255   6.876  1.00  1.10           C  
ATOM    180  CD1 PHE A  13     -16.905  28.903   6.550  1.00  1.10           C  
ATOM    181  CD2 PHE A  13     -17.395  31.162   5.954  1.00  1.10           C  
ATOM    182  CE1 PHE A  13     -17.398  28.472   5.345  1.00  1.10           C  
ATOM    183  CE2 PHE A  13     -17.888  30.731   4.742  1.00  1.10           C  
ATOM    184  CZ  PHE A  13     -17.894  29.385   4.442  1.00  1.10           C  
ATOM    185  H   PHE A  13     -14.485  28.833   8.502  1.00  1.10           H  
ATOM    186  HA  PHE A  13     -14.590  31.655   7.492  1.00  1.10           H  
ATOM    187 1HB  PHE A  13     -16.664  29.964   8.953  1.00  1.10           H  
ATOM    188 2HB  PHE A  13     -16.887  31.637   8.473  1.00  1.10           H  
ATOM    189  HD1 PHE A  13     -16.515  28.177   7.266  1.00  1.10           H  
ATOM    190  HD2 PHE A  13     -17.395  32.225   6.199  1.00  1.10           H  
ATOM    191  HE1 PHE A  13     -17.394  27.407   5.105  1.00  1.10           H  
ATOM    192  HE2 PHE A  13     -18.277  31.450   4.022  1.00  1.10           H  
ATOM    193  HZ  PHE A  13     -18.286  29.044   3.486  1.00  1.10           H  
ATOM    194  N   LYS A  14     -14.368  32.728   9.780  1.00  1.25           N  
ATOM    195  CA  LYS A  14     -13.968  33.267  11.069  1.00  1.25           C  
ATOM    196  C   LYS A  14     -15.112  33.863  11.881  1.00  1.25           C  
ATOM    197  O   LYS A  14     -16.022  34.490  11.338  1.00  1.25           O  
ATOM    198  CB  LYS A  14     -12.892  34.328  10.860  1.00  1.25           C  
ATOM    199  CG  LYS A  14     -11.554  33.822  10.337  1.00  1.25           C  
ATOM    200  CD  LYS A  14     -10.568  34.989  10.199  1.00  1.25           C  
ATOM    201  CE  LYS A  14      -9.203  34.532   9.726  1.00  1.25           C  
ATOM    202  NZ  LYS A  14      -8.272  35.689   9.486  1.00  1.25           N  
ATOM    203  H   LYS A  14     -14.553  33.358   9.012  1.00  1.25           H  
ATOM    204  HA  LYS A  14     -13.539  32.457  11.661  1.00  1.25           H  
ATOM    205 1HB  LYS A  14     -13.254  35.066  10.139  1.00  1.25           H  
ATOM    206 2HB  LYS A  14     -12.725  34.847  11.781  1.00  1.25           H  
ATOM    207 1HG  LYS A  14     -11.147  33.083  11.032  1.00  1.25           H  
ATOM    208 2HG  LYS A  14     -11.691  33.353   9.363  1.00  1.25           H  
ATOM    209 1HD  LYS A  14     -10.963  35.717   9.481  1.00  1.25           H  
ATOM    210 2HD  LYS A  14     -10.460  35.481  11.168  1.00  1.25           H  
ATOM    211 1HE  LYS A  14      -8.767  33.879  10.481  1.00  1.25           H  
ATOM    212 2HE  LYS A  14      -9.317  33.976   8.794  1.00  1.25           H  
ATOM    213 1HZ  LYS A  14      -7.364  35.343   9.156  1.00  1.25           H  
ATOM    214 2HZ  LYS A  14      -8.676  36.295   8.762  1.00  1.25           H  
ATOM    215 3HZ  LYS A  14      -8.132  36.234  10.319  1.00  1.25           H  
ATOM    216  N   ASP A  15     -15.008  33.697  13.199  1.00  1.34           N  
ATOM    217  CA  ASP A  15     -15.916  34.283  14.187  1.00  1.34           C  
ATOM    218  C   ASP A  15     -15.316  35.576  14.749  1.00  1.34           C  
ATOM    219  O   ASP A  15     -16.023  36.471  15.212  1.00  1.34           O  
ATOM    220  CB  ASP A  15     -16.153  33.302  15.339  1.00  1.34           C  
ATOM    221  CG  ASP A  15     -16.813  31.999  14.908  1.00  1.34           C  
ATOM    222  OD1 ASP A  15     -17.861  32.043  14.314  1.00  1.34           O  
ATOM    223  OD2 ASP A  15     -16.255  30.967  15.191  1.00  1.34           O  
ATOM    224  H   ASP A  15     -14.244  33.127  13.534  1.00  1.34           H  
ATOM    225  HA  ASP A  15     -16.864  34.516  13.703  1.00  1.34           H  
ATOM    226 1HB  ASP A  15     -15.202  33.072  15.819  1.00  1.34           H  
ATOM    227 2HB  ASP A  15     -16.785  33.779  16.088  1.00  1.34           H  
ATOM    228  N   ASP A  16     -13.988  35.608  14.731  1.00  1.36           N  
ATOM    229  CA  ASP A  16     -13.113  36.641  15.282  1.00  1.36           C  
ATOM    230  C   ASP A  16     -11.761  36.495  14.586  1.00  1.36           C  
ATOM    231  O   ASP A  16     -11.613  35.656  13.705  1.00  1.36           O  
ATOM    232  CB  ASP A  16     -12.968  36.482  16.809  1.00  1.36           C  
ATOM    233  CG  ASP A  16     -12.633  37.798  17.573  1.00  1.36           C  
ATOM    234  OD1 ASP A  16     -11.803  38.549  17.093  1.00  1.36           O  
ATOM    235  OD2 ASP A  16     -13.198  38.021  18.618  1.00  1.36           O  
ATOM    236  H   ASP A  16     -13.537  34.822  14.294  1.00  1.36           H  
ATOM    237  HA  ASP A  16     -13.525  37.626  15.056  1.00  1.36           H  
ATOM    238 1HB  ASP A  16     -13.897  36.080  17.218  1.00  1.36           H  
ATOM    239 2HB  ASP A  16     -12.181  35.755  17.017  1.00  1.36           H  
ATOM    240  N   GLY A  17     -10.759  37.266  14.982  1.00  1.28           N  
ATOM    241  CA  GLY A  17      -9.452  37.254  14.302  1.00  1.28           C  
ATOM    242  C   GLY A  17      -8.561  36.021  14.557  1.00  1.28           C  
ATOM    243  O   GLY A  17      -7.418  36.156  14.994  1.00  1.28           O  
ATOM    244  H   GLY A  17     -10.933  37.917  15.748  1.00  1.28           H  
ATOM    245 1HA  GLY A  17      -9.620  37.351  13.230  1.00  1.28           H  
ATOM    246 2HA  GLY A  17      -8.905  38.148  14.601  1.00  1.28           H  
ATOM    247  N   SER A  18      -9.090  34.830  14.269  1.00  1.14           N  
ATOM    248  CA  SER A  18      -8.382  33.562  14.438  1.00  1.14           C  
ATOM    249  C   SER A  18      -9.025  32.414  13.658  1.00  1.14           C  
ATOM    250  O   SER A  18     -10.242  32.329  13.527  1.00  1.14           O  
ATOM    251  CB  SER A  18      -8.308  33.183  15.902  1.00  1.14           C  
ATOM    252  OG  SER A  18      -7.622  31.952  16.083  1.00  1.14           O  
ATOM    253  H   SER A  18     -10.037  34.837  13.911  1.00  1.14           H  
ATOM    254  HA  SER A  18      -7.366  33.694  14.066  1.00  1.14           H  
ATOM    255 1HB  SER A  18      -7.789  33.968  16.449  1.00  1.14           H  
ATOM    256 2HB  SER A  18      -9.314  33.109  16.314  1.00  1.14           H  
ATOM    257  HG  SER A  18      -7.343  31.949  17.009  1.00  1.14           H  
ATOM    258  N   LEU A  19      -8.189  31.496  13.187  1.00  0.98           N  
ATOM    259  CA  LEU A  19      -8.652  30.273  12.531  1.00  0.98           C  
ATOM    260  C   LEU A  19      -8.735  29.115  13.509  1.00  0.98           C  
ATOM    261  O   LEU A  19      -9.173  28.014  13.159  1.00  0.98           O  
ATOM    262  CB  LEU A  19      -7.654  29.845  11.474  1.00  0.98           C  
ATOM    263  CG  LEU A  19      -7.392  30.754  10.382  1.00  0.98           C  
ATOM    264  CD1 LEU A  19      -6.276  30.155   9.586  1.00  0.98           C  
ATOM    265  CD2 LEU A  19      -8.645  30.914   9.546  1.00  0.98           C  
ATOM    266  H   LEU A  19      -7.196  31.647  13.311  1.00  0.98           H  
ATOM    267  HA  LEU A  19      -9.636  30.448  12.093  1.00  0.98           H  
ATOM    268 1HB  LEU A  19      -6.704  29.637  11.961  1.00  0.98           H  
ATOM    269 2HB  LEU A  19      -8.008  28.932  11.032  1.00  0.98           H  
ATOM    270  HG  LEU A  19      -7.075  31.723  10.767  1.00  0.98           H  
ATOM    271 1HD1 LEU A  19      -6.039  30.783   8.790  1.00  0.98           H  
ATOM    272 2HD1 LEU A  19      -5.398  30.040  10.224  1.00  0.98           H  
ATOM    273 3HD1 LEU A  19      -6.583  29.180   9.206  1.00  0.98           H  
ATOM    274 1HD2 LEU A  19      -8.459  31.574   8.727  1.00  0.98           H  
ATOM    275 2HD2 LEU A  19      -8.930  29.954   9.161  1.00  0.98           H  
ATOM    276 3HD2 LEU A  19      -9.452  31.318  10.160  1.00  0.98           H  
ATOM    277  N   GLY A  20      -8.227  29.338  14.718  1.00  0.84           N  
ATOM    278  CA  GLY A  20      -8.076  28.254  15.668  1.00  0.84           C  
ATOM    279  C   GLY A  20      -6.761  27.502  15.413  1.00  0.84           C  
ATOM    280  O   GLY A  20      -6.493  26.485  16.038  1.00  0.84           O  
ATOM    281  H   GLY A  20      -7.946  30.279  14.998  1.00  0.84           H  
ATOM    282 1HA  GLY A  20      -8.085  28.653  16.682  1.00  0.84           H  
ATOM    283 2HA  GLY A  20      -8.914  27.567  15.577  1.00  0.84           H  
ATOM    284  N   LEU A  21      -5.939  27.981  14.478  1.00  0.73           N  
ATOM    285  CA  LEU A  21      -4.686  27.292  14.172  1.00  0.73           C  
ATOM    286  C   LEU A  21      -3.445  27.997  14.676  1.00  0.73           C  
ATOM    287  O   LEU A  21      -3.336  29.226  14.612  1.00  0.73           O  
ATOM    288  CB  LEU A  21      -4.447  27.169  12.667  1.00  0.73           C  
ATOM    289  CG  LEU A  21      -5.435  26.494  11.857  1.00  0.73           C  
ATOM    290  CD1 LEU A  21      -4.995  26.542  10.392  1.00  0.73           C  
ATOM    291  CD2 LEU A  21      -5.569  25.109  12.327  1.00  0.73           C  
ATOM    292  H   LEU A  21      -6.186  28.820  13.983  1.00  0.73           H  
ATOM    293  HA  LEU A  21      -4.720  26.298  14.614  1.00  0.73           H  
ATOM    294 1HB  LEU A  21      -4.332  28.171  12.263  1.00  0.73           H  
ATOM    295 2HB  LEU A  21      -3.501  26.642  12.524  1.00  0.73           H  
ATOM    296  HG  LEU A  21      -6.371  27.009  11.952  1.00  0.73           H  
ATOM    297 1HD1 LEU A  21      -5.736  26.049   9.770  1.00  0.73           H  
ATOM    298 2HD1 LEU A  21      -4.895  27.574  10.082  1.00  0.73           H  
ATOM    299 3HD1 LEU A  21      -4.038  26.038  10.282  1.00  0.73           H  
ATOM    300 1HD2 LEU A  21      -6.294  24.575  11.735  1.00  0.73           H  
ATOM    301 2HD2 LEU A  21      -4.614  24.617  12.238  1.00  0.73           H  
ATOM    302 3HD2 LEU A  21      -5.881  25.123  13.372  1.00  0.73           H  
ATOM    303  N   SER A  22      -2.461  27.193  15.047  1.00  0.66           N  
ATOM    304  CA  SER A  22      -1.123  27.684  15.308  1.00  0.66           C  
ATOM    305  C   SER A  22      -0.220  27.004  14.297  1.00  0.66           C  
ATOM    306  O   SER A  22      -0.384  25.802  14.028  1.00  0.66           O  
ATOM    307  CB  SER A  22      -0.670  27.353  16.707  1.00  0.66           C  
ATOM    308  OG  SER A  22      -1.492  27.966  17.660  1.00  0.66           O  
ATOM    309  H   SER A  22      -2.663  26.199  15.149  1.00  0.66           H  
ATOM    310  HA  SER A  22      -1.085  28.763  15.151  1.00  0.66           H  
ATOM    311 1HB  SER A  22      -0.668  26.287  16.837  1.00  0.66           H  
ATOM    312 2HB  SER A  22       0.356  27.694  16.838  1.00  0.66           H  
ATOM    313  HG  SER A  22      -1.547  28.891  17.404  1.00  0.66           H  
ATOM    314  N   ILE A  23       0.752  27.748  13.778  1.00  0.62           N  
ATOM    315  CA  ILE A  23       1.668  27.200  12.786  1.00  0.62           C  
ATOM    316  C   ILE A  23       3.131  27.279  13.204  1.00  0.62           C  
ATOM    317  O   ILE A  23       3.500  28.067  14.086  1.00  0.62           O  
ATOM    318  CB  ILE A  23       1.499  27.915  11.415  1.00  0.62           C  
ATOM    319  CG1 ILE A  23       1.814  29.423  11.547  1.00  0.62           C  
ATOM    320  CG2 ILE A  23       0.076  27.689  10.862  1.00  0.62           C  
ATOM    321  CD1 ILE A  23       1.933  30.157  10.217  1.00  0.62           C  
ATOM    322  H   ILE A  23       0.837  28.716  14.054  1.00  0.62           H  
ATOM    323  HA  ILE A  23       1.424  26.151  12.650  1.00  0.62           H  
ATOM    324  HB  ILE A  23       2.217  27.495  10.715  1.00  0.62           H  
ATOM    325 1HG1 ILE A  23       1.018  29.892  12.124  1.00  0.62           H  
ATOM    326 2HG1 ILE A  23       2.742  29.540  12.081  1.00  0.62           H  
ATOM    327 1HG2 ILE A  23      -0.012  28.171   9.892  1.00  0.62           H  
ATOM    328 2HG2 ILE A  23      -0.099  26.618  10.753  1.00  0.62           H  
ATOM    329 3HG2 ILE A  23      -0.662  28.110  11.543  1.00  0.62           H  
ATOM    330 1HD1 ILE A  23       2.147  31.203  10.392  1.00  0.62           H  
ATOM    331 2HD1 ILE A  23       2.737  29.729   9.645  1.00  0.62           H  
ATOM    332 3HD1 ILE A  23       1.013  30.070   9.664  1.00  0.62           H  
ATOM    333  N   SER A  24       3.952  26.470  12.530  1.00  0.61           N  
ATOM    334  CA  SER A  24       5.406  26.428  12.705  1.00  0.61           C  
ATOM    335  C   SER A  24       6.133  26.335  11.367  1.00  0.61           C  
ATOM    336  O   SER A  24       5.539  25.975  10.348  1.00  0.61           O  
ATOM    337  CB  SER A  24       5.820  25.259  13.575  1.00  0.61           C  
ATOM    338  OG  SER A  24       5.256  25.364  14.862  1.00  0.61           O  
ATOM    339  H   SER A  24       3.512  25.839  11.859  1.00  0.61           H  
ATOM    340  HA  SER A  24       5.718  27.347  13.199  1.00  0.61           H  
ATOM    341 1HB  SER A  24       5.491  24.335  13.106  1.00  0.61           H  
ATOM    342 2HB  SER A  24       6.906  25.222  13.649  1.00  0.61           H  
ATOM    343  HG  SER A  24       5.495  26.245  15.186  1.00  0.61           H  
ATOM    344  N   GLY A  25       7.433  26.633  11.383  1.00  0.60           N  
ATOM    345  CA  GLY A  25       8.266  26.528  10.183  1.00  0.60           C  
ATOM    346  C   GLY A  25       8.360  27.864   9.454  1.00  0.60           C  
ATOM    347  O   GLY A  25       8.209  28.918  10.069  1.00  0.60           O  
ATOM    348  H   GLY A  25       7.864  26.935  12.246  1.00  0.60           H  
ATOM    349 1HA  GLY A  25       9.268  26.195  10.462  1.00  0.60           H  
ATOM    350 2HA  GLY A  25       7.855  25.770   9.522  1.00  0.60           H  
ATOM    351  N   GLY A  26       8.643  27.823   8.159  1.00  0.62           N  
ATOM    352  CA  GLY A  26       8.889  29.036   7.381  1.00  0.62           C  
ATOM    353  C   GLY A  26      10.350  29.162   6.994  1.00  0.62           C  
ATOM    354  O   GLY A  26      11.238  28.667   7.693  1.00  0.62           O  
ATOM    355  H   GLY A  26       8.678  26.916   7.691  1.00  0.62           H  
ATOM    356 1HA  GLY A  26       8.284  29.006   6.472  1.00  0.62           H  
ATOM    357 2HA  GLY A  26       8.575  29.909   7.945  1.00  0.62           H  
ATOM    358  N   VAL A  27      10.597  29.846   5.881  1.00  0.64           N  
ATOM    359  CA  VAL A  27      11.951  29.971   5.324  1.00  0.64           C  
ATOM    360  C   VAL A  27      12.943  30.667   6.261  1.00  0.64           C  
ATOM    361  O   VAL A  27      14.153  30.484   6.154  1.00  0.64           O  
ATOM    362  CB  VAL A  27      11.919  30.690   3.963  1.00  0.64           C  
ATOM    363  CG1 VAL A  27      11.667  32.150   4.125  1.00  0.64           C  
ATOM    364  CG2 VAL A  27      13.219  30.451   3.246  1.00  0.64           C  
ATOM    365  H   VAL A  27       9.799  30.265   5.399  1.00  0.64           H  
ATOM    366  HA  VAL A  27      12.322  28.962   5.136  1.00  0.64           H  
ATOM    367  HB  VAL A  27      11.096  30.282   3.375  1.00  0.64           H  
ATOM    368 1HG1 VAL A  27      11.633  32.622   3.151  1.00  0.64           H  
ATOM    369 2HG1 VAL A  27      10.738  32.292   4.623  1.00  0.64           H  
ATOM    370 3HG1 VAL A  27      12.467  32.599   4.701  1.00  0.64           H  
ATOM    371 1HG2 VAL A  27      13.190  30.936   2.272  1.00  0.64           H  
ATOM    372 2HG2 VAL A  27      14.039  30.862   3.835  1.00  0.64           H  
ATOM    373 3HG2 VAL A  27      13.367  29.371   3.116  1.00  0.64           H  
ATOM    374  N   GLY A  28      12.424  31.512   7.146  1.00  0.68           N  
ATOM    375  CA  GLY A  28      13.227  32.258   8.105  1.00  0.68           C  
ATOM    376  C   GLY A  28      13.279  31.620   9.498  1.00  0.68           C  
ATOM    377  O   GLY A  28      13.715  32.270  10.451  1.00  0.68           O  
ATOM    378  H   GLY A  28      11.424  31.608   7.165  1.00  0.68           H  
ATOM    379 1HA  GLY A  28      14.240  32.356   7.718  1.00  0.68           H  
ATOM    380 2HA  GLY A  28      12.829  33.267   8.190  1.00  0.68           H  
ATOM    381  N   SER A  29      12.804  30.381   9.639  1.00  0.74           N  
ATOM    382  CA  SER A  29      12.723  29.754  10.958  1.00  0.74           C  
ATOM    383  C   SER A  29      13.250  28.324  11.015  1.00  0.74           C  
ATOM    384  O   SER A  29      13.607  27.726  10.001  1.00  0.74           O  
ATOM    385  CB  SER A  29      11.288  29.775  11.423  1.00  0.74           C  
ATOM    386  OG  SER A  29      10.821  31.100  11.506  1.00  0.74           O  
ATOM    387  H   SER A  29      12.456  29.858   8.833  1.00  0.74           H  
ATOM    388  HA  SER A  29      13.317  30.349  11.652  1.00  0.74           H  
ATOM    389 1HB  SER A  29      10.680  29.215  10.717  1.00  0.74           H  
ATOM    390 2HB  SER A  29      11.196  29.289  12.389  1.00  0.74           H  
ATOM    391  HG  SER A  29      11.431  31.555  12.096  1.00  0.74           H  
ATOM    392  N   SER A  30      13.322  27.778  12.230  1.00  0.81           N  
ATOM    393  CA  SER A  30      13.731  26.389  12.404  1.00  0.81           C  
ATOM    394  C   SER A  30      12.787  25.503  11.616  1.00  0.81           C  
ATOM    395  O   SER A  30      11.581  25.757  11.578  1.00  0.81           O  
ATOM    396  CB  SER A  30      13.695  25.988  13.865  1.00  0.81           C  
ATOM    397  OG  SER A  30      13.995  24.627  14.013  1.00  0.81           O  
ATOM    398  H   SER A  30      13.058  28.322  13.038  1.00  0.81           H  
ATOM    399  HA  SER A  30      14.741  26.260  12.014  1.00  0.81           H  
ATOM    400 1HB  SER A  30      14.410  26.585  14.428  1.00  0.81           H  
ATOM    401 2HB  SER A  30      12.705  26.188  14.271  1.00  0.81           H  
ATOM    402  HG  SER A  30      13.339  24.145  13.467  1.00  0.81           H  
ATOM    403  N   SER A  31      13.326  24.472  10.988  1.00  0.89           N  
ATOM    404  CA  SER A  31      12.494  23.581  10.195  1.00  0.89           C  
ATOM    405  C   SER A  31      11.551  22.796  11.094  1.00  0.89           C  
ATOM    406  O   SER A  31      11.777  22.699  12.302  1.00  0.89           O  
ATOM    407  CB  SER A  31      13.372  22.659   9.376  1.00  0.89           C  
ATOM    408  OG  SER A  31      14.074  21.759  10.180  1.00  0.89           O  
ATOM    409  H   SER A  31      14.322  24.313  11.052  1.00  0.89           H  
ATOM    410  HA  SER A  31      11.892  24.181   9.511  1.00  0.89           H  
ATOM    411 1HB  SER A  31      12.773  22.109   8.682  1.00  0.89           H  
ATOM    412 2HB  SER A  31      14.072  23.257   8.798  1.00  0.89           H  
ATOM    413  HG  SER A  31      13.457  21.020  10.327  1.00  0.89           H  
ATOM    414  N   PHE A  32      10.486  22.255  10.499  1.00  0.97           N  
ATOM    415  CA  PHE A  32       9.505  21.453  11.243  1.00  0.97           C  
ATOM    416  C   PHE A  32      10.073  20.050  11.409  1.00  0.97           C  
ATOM    417  O   PHE A  32      10.080  19.472  12.496  1.00  0.97           O  
ATOM    418  CB  PHE A  32       8.179  21.463  10.496  1.00  0.97           C  
ATOM    419  CG  PHE A  32       6.980  20.856  11.174  1.00  0.97           C  
ATOM    420  CD1 PHE A  32       6.380  21.527  12.216  1.00  0.97           C  
ATOM    421  CD2 PHE A  32       6.403  19.681  10.732  1.00  0.97           C  
ATOM    422  CE1 PHE A  32       5.239  21.038  12.816  1.00  0.97           C  
ATOM    423  CE2 PHE A  32       5.262  19.183  11.326  1.00  0.97           C  
ATOM    424  CZ  PHE A  32       4.678  19.867  12.373  1.00  0.97           C  
ATOM    425  H   PHE A  32      10.387  22.379   9.488  1.00  0.97           H  
ATOM    426  HA  PHE A  32       9.360  21.893  12.230  1.00  0.97           H  
ATOM    427 1HB  PHE A  32       7.932  22.496  10.252  1.00  0.97           H  
ATOM    428 2HB  PHE A  32       8.320  20.940   9.555  1.00  0.97           H  
ATOM    429  HD1 PHE A  32       6.817  22.461  12.559  1.00  0.97           H  
ATOM    430  HD2 PHE A  32       6.839  19.161   9.893  1.00  0.97           H  
ATOM    431  HE1 PHE A  32       4.778  21.586  13.638  1.00  0.97           H  
ATOM    432  HE2 PHE A  32       4.815  18.261  10.958  1.00  0.97           H  
ATOM    433  HZ  PHE A  32       3.773  19.488  12.845  1.00  0.97           H  
ATOM    434  N   LYS A  33      10.556  19.519  10.294  1.00  1.02           N  
ATOM    435  CA  LYS A  33      11.217  18.225  10.215  1.00  1.02           C  
ATOM    436  C   LYS A  33      12.587  18.531   9.650  1.00  1.02           C  
ATOM    437  O   LYS A  33      12.754  19.559   8.989  1.00  1.02           O  
ATOM    438  CB  LYS A  33      10.456  17.231   9.339  1.00  1.02           C  
ATOM    439  CG  LYS A  33       9.045  16.930   9.806  1.00  1.02           C  
ATOM    440  CD  LYS A  33       9.040  16.171  11.132  1.00  1.02           C  
ATOM    441  CE  LYS A  33       7.623  15.795  11.562  1.00  1.02           C  
ATOM    442  NZ  LYS A  33       7.610  15.078  12.875  1.00  1.02           N  
ATOM    443  H   LYS A  33      10.481  20.065   9.448  1.00  1.02           H  
ATOM    444  HA  LYS A  33      11.339  17.808  11.216  1.00  1.02           H  
ATOM    445 1HB  LYS A  33      10.399  17.618   8.319  1.00  1.02           H  
ATOM    446 2HB  LYS A  33      11.005  16.290   9.298  1.00  1.02           H  
ATOM    447 1HG  LYS A  33       8.533  17.857   9.941  1.00  1.02           H  
ATOM    448 2HG  LYS A  33       8.520  16.347   9.051  1.00  1.02           H  
ATOM    449 1HD  LYS A  33       9.637  15.264  11.036  1.00  1.02           H  
ATOM    450 2HD  LYS A  33       9.486  16.800  11.906  1.00  1.02           H  
ATOM    451 1HE  LYS A  33       7.029  16.702  11.652  1.00  1.02           H  
ATOM    452 2HE  LYS A  33       7.177  15.154  10.804  1.00  1.02           H  
ATOM    453 1HZ  LYS A  33       6.659  14.849  13.127  1.00  1.02           H  
ATOM    454 2HZ  LYS A  33       8.152  14.229  12.802  1.00  1.02           H  
ATOM    455 3HZ  LYS A  33       8.013  15.675  13.586  1.00  1.02           H  
ATOM    456  N   SER A  34      13.578  17.689   9.897  1.00  1.03           N  
ATOM    457  CA  SER A  34      14.884  18.007   9.341  1.00  1.03           C  
ATOM    458  C   SER A  34      14.791  18.208   7.829  1.00  1.03           C  
ATOM    459  O   SER A  34      14.245  17.367   7.116  1.00  1.03           O  
ATOM    460  CB  SER A  34      15.873  16.899   9.658  1.00  1.03           C  
ATOM    461  OG  SER A  34      17.118  17.152   9.069  1.00  1.03           O  
ATOM    462  H   SER A  34      13.434  16.855  10.448  1.00  1.03           H  
ATOM    463  HA  SER A  34      15.237  18.937   9.791  1.00  1.03           H  
ATOM    464 1HB  SER A  34      15.990  16.811  10.737  1.00  1.03           H  
ATOM    465 2HB  SER A  34      15.482  15.950   9.292  1.00  1.03           H  
ATOM    466  HG  SER A  34      16.945  17.268   8.130  1.00  1.03           H  
ATOM    467  N   GLY A  35      15.332  19.329   7.353  1.00  0.99           N  
ATOM    468  CA  GLY A  35      15.364  19.664   5.929  1.00  0.99           C  
ATOM    469  C   GLY A  35      14.090  20.300   5.335  1.00  0.99           C  
ATOM    470  O   GLY A  35      14.072  20.604   4.141  1.00  0.99           O  
ATOM    471  H   GLY A  35      15.742  19.976   8.012  1.00  0.99           H  
ATOM    472 1HA  GLY A  35      16.202  20.338   5.755  1.00  0.99           H  
ATOM    473 2HA  GLY A  35      15.589  18.757   5.370  1.00  0.99           H  
ATOM    474  N   ASP A  36      13.037  20.516   6.136  1.00  0.92           N  
ATOM    475  CA  ASP A  36      11.797  21.079   5.582  1.00  0.92           C  
ATOM    476  C   ASP A  36      11.341  22.375   6.260  1.00  0.92           C  
ATOM    477  O   ASP A  36      10.728  22.367   7.341  1.00  0.92           O  
ATOM    478  CB  ASP A  36      10.698  20.025   5.614  1.00  0.92           C  
ATOM    479  CG  ASP A  36       9.381  20.436   4.941  1.00  0.92           C  
ATOM    480  OD1 ASP A  36       9.053  21.612   4.817  1.00  0.92           O  
ATOM    481  OD2 ASP A  36       8.701  19.524   4.489  1.00  0.92           O  
ATOM    482  H   ASP A  36      13.081  20.243   7.117  1.00  0.92           H  
ATOM    483  HA  ASP A  36      11.977  21.317   4.535  1.00  0.92           H  
ATOM    484 1HB  ASP A  36      11.065  19.119   5.129  1.00  0.92           H  
ATOM    485 2HB  ASP A  36      10.491  19.766   6.654  1.00  0.92           H  
ATOM    486  N   ASP A  37      11.619  23.485   5.566  1.00  0.83           N  
ATOM    487  CA  ASP A  37      11.373  24.854   6.016  1.00  0.83           C  
ATOM    488  C   ASP A  37      10.005  25.410   5.611  1.00  0.83           C  
ATOM    489  O   ASP A  37       9.808  26.622   5.617  1.00  0.83           O  
ATOM    490  CB  ASP A  37      12.493  25.806   5.532  1.00  0.83           C  
ATOM    491  CG  ASP A  37      12.651  25.982   3.984  1.00  0.83           C  
ATOM    492  OD1 ASP A  37      11.930  25.370   3.239  1.00  0.83           O  
ATOM    493  OD2 ASP A  37      13.522  26.728   3.587  1.00  0.83           O  
ATOM    494  H   ASP A  37      12.074  23.361   4.671  1.00  0.83           H  
ATOM    495  HA  ASP A  37      11.408  24.855   7.105  1.00  0.83           H  
ATOM    496 1HB  ASP A  37      12.320  26.787   5.974  1.00  0.83           H  
ATOM    497 2HB  ASP A  37      13.447  25.455   5.929  1.00  0.83           H  
ATOM    498  N   GLY A  38       9.059  24.553   5.234  1.00  0.75           N  
ATOM    499  CA  GLY A  38       7.750  25.072   4.857  1.00  0.75           C  
ATOM    500  C   GLY A  38       6.922  25.388   6.098  1.00  0.75           C  
ATOM    501  O   GLY A  38       7.447  25.406   7.212  1.00  0.75           O  
ATOM    502  H   GLY A  38       9.234  23.537   5.204  1.00  0.75           H  
ATOM    503 1HA  GLY A  38       7.868  25.969   4.248  1.00  0.75           H  
ATOM    504 2HA  GLY A  38       7.234  24.329   4.250  1.00  0.75           H  
ATOM    505  N   ILE A  39       5.637  25.682   5.900  1.00  0.68           N  
ATOM    506  CA  ILE A  39       4.722  26.036   6.993  1.00  0.68           C  
ATOM    507  C   ILE A  39       3.790  24.881   7.317  1.00  0.68           C  
ATOM    508  O   ILE A  39       3.153  24.338   6.421  1.00  0.68           O  
ATOM    509  CB  ILE A  39       3.843  27.246   6.622  1.00  0.68           C  
ATOM    510  CG1 ILE A  39       4.668  28.501   6.293  1.00  0.68           C  
ATOM    511  CG2 ILE A  39       2.889  27.547   7.756  1.00  0.68           C  
ATOM    512  CD1 ILE A  39       5.447  29.015   7.459  1.00  0.68           C  
ATOM    513  H   ILE A  39       5.275  25.659   4.956  1.00  0.68           H  
ATOM    514  HA  ILE A  39       5.306  26.274   7.880  1.00  0.68           H  
ATOM    515  HB  ILE A  39       3.275  26.997   5.737  1.00  0.68           H  
ATOM    516 1HG1 ILE A  39       5.368  28.260   5.493  1.00  0.68           H  
ATOM    517 2HG1 ILE A  39       4.008  29.290   5.945  1.00  0.68           H  
ATOM    518 1HG2 ILE A  39       2.249  28.383   7.487  1.00  0.68           H  
ATOM    519 2HG2 ILE A  39       2.274  26.680   7.961  1.00  0.68           H  
ATOM    520 3HG2 ILE A  39       3.472  27.793   8.641  1.00  0.68           H  
ATOM    521 1HD1 ILE A  39       6.020  29.899   7.164  1.00  0.68           H  
ATOM    522 2HD1 ILE A  39       4.771  29.281   8.269  1.00  0.68           H  
ATOM    523 3HD1 ILE A  39       6.101  28.241   7.792  1.00  0.68           H  
ATOM    524  N   PHE A  40       3.719  24.523   8.589  1.00  0.64           N  
ATOM    525  CA  PHE A  40       2.906  23.406   9.054  1.00  0.64           C  
ATOM    526  C   PHE A  40       1.933  23.746  10.160  1.00  0.64           C  
ATOM    527  O   PHE A  40       2.184  24.641  10.969  1.00  0.64           O  
ATOM    528  CB  PHE A  40       3.816  22.325   9.585  1.00  0.64           C  
ATOM    529  CG  PHE A  40       4.667  21.695   8.596  1.00  0.64           C  
ATOM    530  CD1 PHE A  40       5.869  22.256   8.207  1.00  0.64           C  
ATOM    531  CD2 PHE A  40       4.307  20.482   8.104  1.00  0.64           C  
ATOM    532  CE1 PHE A  40       6.682  21.595   7.328  1.00  0.64           C  
ATOM    533  CE2 PHE A  40       5.107  19.811   7.243  1.00  0.64           C  
ATOM    534  CZ  PHE A  40       6.301  20.364   6.854  1.00  0.64           C  
ATOM    535  H   PHE A  40       4.290  25.037   9.260  1.00  0.64           H  
ATOM    536  HA  PHE A  40       2.338  23.024   8.212  1.00  0.64           H  
ATOM    537 1HB  PHE A  40       4.452  22.753  10.355  1.00  0.64           H  
ATOM    538 2HB  PHE A  40       3.211  21.547  10.057  1.00  0.64           H  
ATOM    539  HD1 PHE A  40       6.175  23.227   8.611  1.00  0.64           H  
ATOM    540  HD2 PHE A  40       3.368  20.051   8.430  1.00  0.64           H  
ATOM    541  HE1 PHE A  40       7.638  22.035   7.017  1.00  0.64           H  
ATOM    542  HE2 PHE A  40       4.802  18.834   6.868  1.00  0.64           H  
ATOM    543  HZ  PHE A  40       6.946  19.825   6.168  1.00  0.64           H  
ATOM    544  N   VAL A  41       0.839  22.990  10.236  1.00  0.62           N  
ATOM    545  CA  VAL A  41      -0.079  23.163  11.359  1.00  0.62           C  
ATOM    546  C   VAL A  41       0.477  22.447  12.588  1.00  0.62           C  
ATOM    547  O   VAL A  41       0.747  21.245  12.552  1.00  0.62           O  
ATOM    548  CB  VAL A  41      -1.480  22.591  11.041  1.00  0.62           C  
ATOM    549  CG1 VAL A  41      -2.374  22.710  12.288  1.00  0.62           C  
ATOM    550  CG2 VAL A  41      -2.098  23.342   9.859  1.00  0.62           C  
ATOM    551  H   VAL A  41       0.663  22.285   9.513  1.00  0.62           H  
ATOM    552  HA  VAL A  41      -0.174  24.227  11.583  1.00  0.62           H  
ATOM    553  HB  VAL A  41      -1.392  21.532  10.790  1.00  0.62           H  
ATOM    554 1HG1 VAL A  41      -3.354  22.299  12.067  1.00  0.62           H  
ATOM    555 2HG1 VAL A  41      -1.934  22.164  13.117  1.00  0.62           H  
ATOM    556 3HG1 VAL A  41      -2.469  23.760  12.567  1.00  0.62           H  
ATOM    557 1HG2 VAL A  41      -3.085  22.929   9.638  1.00  0.62           H  
ATOM    558 2HG2 VAL A  41      -2.190  24.395  10.113  1.00  0.62           H  
ATOM    559 3HG2 VAL A  41      -1.452  23.229   8.984  1.00  0.62           H  
ATOM    560  N   SER A  42       0.644  23.180  13.683  1.00  0.63           N  
ATOM    561  CA  SER A  42       1.184  22.593  14.907  1.00  0.63           C  
ATOM    562  C   SER A  42       0.121  22.344  15.960  1.00  0.63           C  
ATOM    563  O   SER A  42       0.241  21.428  16.775  1.00  0.63           O  
ATOM    564  CB  SER A  42       2.264  23.475  15.461  1.00  0.63           C  
ATOM    565  OG  SER A  42       3.344  23.498  14.588  1.00  0.63           O  
ATOM    566  H   SER A  42       0.400  24.170  13.666  1.00  0.63           H  
ATOM    567  HA  SER A  42       1.635  21.635  14.655  1.00  0.63           H  
ATOM    568 1HB  SER A  42       1.874  24.489  15.586  1.00  0.63           H  
ATOM    569 2HB  SER A  42       2.580  23.116  16.438  1.00  0.63           H  
ATOM    570  HG  SER A  42       3.924  24.221  14.876  1.00  0.63           H  
ATOM    571  N   LYS A  43      -0.915  23.166  15.953  1.00  0.66           N  
ATOM    572  CA  LYS A  43      -1.976  23.008  16.936  1.00  0.66           C  
ATOM    573  C   LYS A  43      -3.306  23.491  16.409  1.00  0.66           C  
ATOM    574  O   LYS A  43      -3.385  24.513  15.723  1.00  0.66           O  
ATOM    575  CB  LYS A  43      -1.646  23.728  18.244  1.00  0.66           C  
ATOM    576  CG  LYS A  43      -2.652  23.476  19.372  1.00  0.66           C  
ATOM    577  CD  LYS A  43      -2.200  24.112  20.677  1.00  0.66           C  
ATOM    578  CE  LYS A  43      -3.206  23.851  21.792  1.00  0.66           C  
ATOM    579  NZ  LYS A  43      -2.781  24.467  23.079  1.00  0.66           N  
ATOM    580  H   LYS A  43      -0.940  23.922  15.270  1.00  0.66           H  
ATOM    581  HA  LYS A  43      -2.079  21.950  17.161  1.00  0.66           H  
ATOM    582 1HB  LYS A  43      -0.656  23.433  18.593  1.00  0.66           H  
ATOM    583 2HB  LYS A  43      -1.639  24.789  18.086  1.00  0.66           H  
ATOM    584 1HG  LYS A  43      -3.616  23.912  19.104  1.00  0.66           H  
ATOM    585 2HG  LYS A  43      -2.785  22.404  19.517  1.00  0.66           H  
ATOM    586 1HD  LYS A  43      -1.230  23.704  20.965  1.00  0.66           H  
ATOM    587 2HD  LYS A  43      -2.096  25.188  20.537  1.00  0.66           H  
ATOM    588 1HE  LYS A  43      -4.173  24.264  21.502  1.00  0.66           H  
ATOM    589 2HE  LYS A  43      -3.310  22.775  21.932  1.00  0.66           H  
ATOM    590 1HZ  LYS A  43      -3.470  24.272  23.791  1.00  0.66           H  
ATOM    591 2HZ  LYS A  43      -1.890  24.081  23.359  1.00  0.66           H  
ATOM    592 3HZ  LYS A  43      -2.692  25.466  22.962  1.00  0.66           H  
ATOM    593  N   ILE A  44      -4.361  22.750  16.730  1.00  0.71           N  
ATOM    594  CA  ILE A  44      -5.701  23.171  16.369  1.00  0.71           C  
ATOM    595  C   ILE A  44      -6.520  23.332  17.648  1.00  0.71           C  
ATOM    596  O   ILE A  44      -6.659  22.388  18.428  1.00  0.71           O  
ATOM    597  CB  ILE A  44      -6.375  22.153  15.439  1.00  0.71           C  
ATOM    598  CG1 ILE A  44      -5.527  21.963  14.190  1.00  0.71           C  
ATOM    599  CG2 ILE A  44      -7.752  22.690  15.059  1.00  0.71           C  
ATOM    600  CD1 ILE A  44      -5.982  20.883  13.294  1.00  0.71           C  
ATOM    601  H   ILE A  44      -4.235  21.903  17.264  1.00  0.71           H  
ATOM    602  HA  ILE A  44      -5.656  24.133  15.864  1.00  0.71           H  
ATOM    603  HB  ILE A  44      -6.476  21.191  15.940  1.00  0.71           H  
ATOM    604 1HG1 ILE A  44      -5.529  22.857  13.648  1.00  0.71           H  
ATOM    605 2HG1 ILE A  44      -4.510  21.742  14.482  1.00  0.71           H  
ATOM    606 1HG2 ILE A  44      -8.254  21.989  14.393  1.00  0.71           H  
ATOM    607 2HG2 ILE A  44      -8.341  22.821  15.962  1.00  0.71           H  
ATOM    608 3HG2 ILE A  44      -7.640  23.651  14.561  1.00  0.71           H  
ATOM    609 1HD1 ILE A  44      -5.322  20.834  12.434  1.00  0.71           H  
ATOM    610 2HD1 ILE A  44      -5.966  19.931  13.821  1.00  0.71           H  
ATOM    611 3HD1 ILE A  44      -6.997  21.093  12.956  1.00  0.71           H  
ATOM    612  N   ALA A  45      -7.015  24.538  17.895  1.00  0.76           N  
ATOM    613  CA  ALA A  45      -7.784  24.818  19.092  1.00  0.76           C  
ATOM    614  C   ALA A  45      -9.064  24.016  19.096  1.00  0.76           C  
ATOM    615  O   ALA A  45      -9.804  24.030  18.111  1.00  0.76           O  
ATOM    616  CB  ALA A  45      -8.110  26.299  19.158  1.00  0.76           C  
ATOM    617  H   ALA A  45      -6.862  25.277  17.224  1.00  0.76           H  
ATOM    618  HA  ALA A  45      -7.192  24.530  19.960  1.00  0.76           H  
ATOM    619 1HB  ALA A  45      -8.680  26.503  20.065  1.00  0.76           H  
ATOM    620 2HB  ALA A  45      -7.186  26.877  19.165  1.00  0.76           H  
ATOM    621 3HB  ALA A  45      -8.700  26.574  18.290  1.00  0.76           H  
ATOM    622  N   LYS A  46      -9.390  23.393  20.219  1.00  0.82           N  
ATOM    623  CA  LYS A  46     -10.647  22.662  20.281  1.00  0.82           C  
ATOM    624  C   LYS A  46     -11.790  23.645  20.126  1.00  0.82           C  
ATOM    625  O   LYS A  46     -11.822  24.671  20.809  1.00  0.82           O  
ATOM    626  CB  LYS A  46     -10.768  21.888  21.590  1.00  0.82           C  
ATOM    627  CG  LYS A  46     -12.018  21.022  21.692  1.00  0.82           C  
ATOM    628  CD  LYS A  46     -12.030  20.207  22.986  1.00  0.82           C  
ATOM    629  CE  LYS A  46     -13.281  19.345  23.086  1.00  0.82           C  
ATOM    630  NZ  LYS A  46     -13.305  18.547  24.342  1.00  0.82           N  
ATOM    631  H   LYS A  46      -8.764  23.404  21.011  1.00  0.82           H  
ATOM    632  HA  LYS A  46     -10.689  21.955  19.449  1.00  0.82           H  
ATOM    633 1HB  LYS A  46      -9.900  21.241  21.710  1.00  0.82           H  
ATOM    634 2HB  LYS A  46     -10.779  22.587  22.425  1.00  0.82           H  
ATOM    635 1HG  LYS A  46     -12.902  21.660  21.668  1.00  0.82           H  
ATOM    636 2HG  LYS A  46     -12.060  20.347  20.832  1.00  0.82           H  
ATOM    637 1HD  LYS A  46     -11.150  19.563  23.019  1.00  0.82           H  
ATOM    638 2HD  LYS A  46     -11.997  20.882  23.841  1.00  0.82           H  
ATOM    639 1HE  LYS A  46     -14.159  19.988  23.057  1.00  0.82           H  
ATOM    640 2HE  LYS A  46     -13.313  18.665  22.234  1.00  0.82           H  
ATOM    641 1HZ  LYS A  46     -14.147  17.990  24.371  1.00  0.82           H  
ATOM    642 2HZ  LYS A  46     -12.499  17.939  24.372  1.00  0.82           H  
ATOM    643 3HZ  LYS A  46     -13.286  19.170  25.137  1.00  0.82           H  
ATOM    644  N   GLY A  47     -12.703  23.365  19.208  1.00  0.87           N  
ATOM    645  CA  GLY A  47     -13.845  24.234  18.968  1.00  0.87           C  
ATOM    646  C   GLY A  47     -13.523  25.442  18.079  1.00  0.87           C  
ATOM    647  O   GLY A  47     -14.404  26.264  17.808  1.00  0.87           O  
ATOM    648  H   GLY A  47     -12.621  22.498  18.668  1.00  0.87           H  
ATOM    649 1HA  GLY A  47     -14.636  23.649  18.497  1.00  0.87           H  
ATOM    650 2HA  GLY A  47     -14.236  24.581  19.921  1.00  0.87           H  
ATOM    651  N   GLY A  48     -12.274  25.577  17.626  1.00  0.91           N  
ATOM    652  CA  GLY A  48     -11.951  26.725  16.805  1.00  0.91           C  
ATOM    653  C   GLY A  48     -12.498  26.424  15.424  1.00  0.91           C  
ATOM    654  O   GLY A  48     -12.809  25.266  15.148  1.00  0.91           O  
ATOM    655  H   GLY A  48     -11.550  24.898  17.865  1.00  0.91           H  
ATOM    656 1HA  GLY A  48     -12.402  27.613  17.239  1.00  0.91           H  
ATOM    657 2HA  GLY A  48     -10.872  26.861  16.774  1.00  0.91           H  
ATOM    658  N   PRO A  49     -12.567  27.398  14.514  1.00  0.93           N  
ATOM    659  CA  PRO A  49     -13.036  27.240  13.148  1.00  0.93           C  
ATOM    660  C   PRO A  49     -12.441  26.050  12.408  1.00  0.93           C  
ATOM    661  O   PRO A  49     -13.166  25.313  11.738  1.00  0.93           O  
ATOM    662  CB  PRO A  49     -12.590  28.554  12.531  1.00  0.93           C  
ATOM    663  CG  PRO A  49     -12.669  29.543  13.666  1.00  0.93           C  
ATOM    664  CD  PRO A  49     -12.196  28.776  14.876  1.00  0.93           C  
ATOM    665  HA  PRO A  49     -14.134  27.178  13.157  1.00  0.93           H  
ATOM    666 1HB  PRO A  49     -11.572  28.455  12.134  1.00  0.93           H  
ATOM    667 2HB  PRO A  49     -13.239  28.804  11.696  1.00  0.93           H  
ATOM    668 1HG  PRO A  49     -12.039  30.419  13.441  1.00  0.93           H  
ATOM    669 2HG  PRO A  49     -13.707  29.916  13.770  1.00  0.93           H  
ATOM    670 1HD  PRO A  49     -11.122  28.876  15.021  1.00  0.93           H  
ATOM    671 2HD  PRO A  49     -12.771  29.133  15.737  1.00  0.93           H  
ATOM    672  N   CYS A  50     -11.153  25.776  12.606  1.00  0.94           N  
ATOM    673  CA  CYS A  50     -10.566  24.631  11.931  1.00  0.94           C  
ATOM    674  C   CYS A  50     -10.931  23.295  12.561  1.00  0.94           C  
ATOM    675  O   CYS A  50     -10.905  22.260  11.892  1.00  0.94           O  
ATOM    676  CB  CYS A  50      -9.075  24.815  11.848  1.00  0.94           C  
ATOM    677  SG  CYS A  50      -8.694  26.158  10.762  1.00  0.94           S  
ATOM    678  H   CYS A  50     -10.552  26.408  13.135  1.00  0.94           H  
ATOM    679  HA  CYS A  50     -10.940  24.622  10.913  1.00  0.94           H  
ATOM    680 1HB  CYS A  50      -8.665  25.041  12.833  1.00  0.94           H  
ATOM    681 2HB  CYS A  50      -8.604  23.908  11.470  1.00  0.94           H  
ATOM    682  HG  CYS A  50      -9.018  27.120  11.653  1.00  0.94           H  
ATOM    683  N   ASP A  51     -11.290  23.301  13.840  1.00  0.93           N  
ATOM    684  CA  ASP A  51     -11.683  22.074  14.510  1.00  0.93           C  
ATOM    685  C   ASP A  51     -13.101  21.790  14.061  1.00  0.93           C  
ATOM    686  O   ASP A  51     -13.474  20.646  13.799  1.00  0.93           O  
ATOM    687  CB  ASP A  51     -11.546  22.206  16.028  1.00  0.93           C  
ATOM    688  CG  ASP A  51     -11.738  20.898  16.824  1.00  0.93           C  
ATOM    689  OD1 ASP A  51     -11.091  19.922  16.526  1.00  0.93           O  
ATOM    690  OD2 ASP A  51     -12.456  20.935  17.813  1.00  0.93           O  
ATOM    691  H   ASP A  51     -11.354  24.176  14.348  1.00  0.93           H  
ATOM    692  HA  ASP A  51     -11.040  21.260  14.178  1.00  0.93           H  
ATOM    693 1HB  ASP A  51     -10.579  22.609  16.261  1.00  0.93           H  
ATOM    694 2HB  ASP A  51     -12.281  22.931  16.374  1.00  0.93           H  
ATOM    695  N   ASN A  52     -13.882  22.871  13.954  1.00  0.92           N  
ATOM    696  CA  ASN A  52     -15.268  22.813  13.529  1.00  0.92           C  
ATOM    697  C   ASN A  52     -15.363  22.297  12.088  1.00  0.92           C  
ATOM    698  O   ASN A  52     -16.268  21.527  11.762  1.00  0.92           O  
ATOM    699  CB  ASN A  52     -15.888  24.188  13.670  1.00  0.92           C  
ATOM    700  CG  ASN A  52     -16.108  24.571  15.116  1.00  0.92           C  
ATOM    701  OD1 ASN A  52     -16.188  23.706  15.999  1.00  0.92           O  
ATOM    702  ND2 ASN A  52     -16.196  25.849  15.373  1.00  0.92           N  
ATOM    703  H   ASN A  52     -13.489  23.776  14.206  1.00  0.92           H  
ATOM    704  HA  ASN A  52     -15.801  22.111  14.170  1.00  0.92           H  
ATOM    705 1HB  ASN A  52     -15.239  24.926  13.212  1.00  0.92           H  
ATOM    706 2HB  ASN A  52     -16.840  24.216  13.143  1.00  0.92           H  
ATOM    707 1HD2 ASN A  52     -16.324  26.167  16.320  1.00  0.92           H  
ATOM    708 2HD2 ASN A  52     -16.127  26.518  14.636  1.00  0.92           H  
ATOM    709  N   GLU A  53     -14.389  22.677  11.244  1.00  0.89           N  
ATOM    710  CA  GLU A  53     -14.339  22.192   9.866  1.00  0.89           C  
ATOM    711  C   GLU A  53     -13.962  20.708   9.854  1.00  0.89           C  
ATOM    712  O   GLU A  53     -14.545  19.912   9.116  1.00  0.89           O  
ATOM    713  CB  GLU A  53     -13.302  22.994   9.060  1.00  0.89           C  
ATOM    714  CG  GLU A  53     -13.151  22.606   7.571  1.00  0.89           C  
ATOM    715  CD  GLU A  53     -14.367  22.883   6.712  1.00  0.89           C  
ATOM    716  OE1 GLU A  53     -15.236  23.601   7.142  1.00  0.89           O  
ATOM    717  OE2 GLU A  53     -14.407  22.383   5.608  1.00  0.89           O  
ATOM    718  H   GLU A  53     -13.703  23.360  11.558  1.00  0.89           H  
ATOM    719  HA  GLU A  53     -15.324  22.308   9.415  1.00  0.89           H  
ATOM    720 1HB  GLU A  53     -13.555  24.055   9.106  1.00  0.89           H  
ATOM    721 2HB  GLU A  53     -12.323  22.881   9.527  1.00  0.89           H  
ATOM    722 1HG  GLU A  53     -12.297  23.123   7.150  1.00  0.89           H  
ATOM    723 2HG  GLU A  53     -12.942  21.548   7.534  1.00  0.89           H  
ATOM    724  N   GLY A  54     -12.956  20.340  10.657  1.00  0.86           N  
ATOM    725  CA  GLY A  54     -12.524  18.953  10.818  1.00  0.86           C  
ATOM    726  C   GLY A  54     -11.603  18.428   9.713  1.00  0.86           C  
ATOM    727  O   GLY A  54     -11.149  17.285   9.769  1.00  0.86           O  
ATOM    728  H   GLY A  54     -12.471  21.047  11.214  1.00  0.86           H  
ATOM    729 1HA  GLY A  54     -12.014  18.867  11.779  1.00  0.86           H  
ATOM    730 2HA  GLY A  54     -13.406  18.318  10.882  1.00  0.86           H  
ATOM    731  N   THR A  55     -11.318  19.260   8.719  1.00  0.82           N  
ATOM    732  CA  THR A  55     -10.488  18.868   7.585  1.00  0.82           C  
ATOM    733  C   THR A  55      -8.989  18.988   7.821  1.00  0.82           C  
ATOM    734  O   THR A  55      -8.223  18.118   7.399  1.00  0.82           O  
ATOM    735  CB  THR A  55     -10.857  19.671   6.331  1.00  0.82           C  
ATOM    736  OG1 THR A  55     -12.219  19.405   5.964  1.00  0.82           O  
ATOM    737  CG2 THR A  55      -9.960  19.314   5.205  1.00  0.82           C  
ATOM    738  H   THR A  55     -11.727  20.182   8.744  1.00  0.82           H  
ATOM    739  HA  THR A  55     -10.698  17.821   7.371  1.00  0.82           H  
ATOM    740  HB  THR A  55     -10.751  20.736   6.539  1.00  0.82           H  
ATOM    741  HG1 THR A  55     -12.822  19.821   6.595  1.00  0.82           H  
ATOM    742 1HG2 THR A  55     -10.237  19.896   4.327  1.00  0.82           H  
ATOM    743 2HG2 THR A  55      -8.928  19.534   5.477  1.00  0.82           H  
ATOM    744 3HG2 THR A  55     -10.062  18.254   4.985  1.00  0.82           H  
ATOM    745  N   LEU A  56      -8.569  20.079   8.443  1.00  0.77           N  
ATOM    746  CA  LEU A  56      -7.149  20.332   8.622  1.00  0.77           C  
ATOM    747  C   LEU A  56      -6.666  19.594   9.856  1.00  0.77           C  
ATOM    748  O   LEU A  56      -7.357  19.581  10.876  1.00  0.77           O  
ATOM    749  CB  LEU A  56      -6.927  21.838   8.783  1.00  0.77           C  
ATOM    750  CG  LEU A  56      -7.453  22.686   7.582  1.00  0.77           C  
ATOM    751  CD1 LEU A  56      -7.207  24.146   7.862  1.00  0.77           C  
ATOM    752  CD2 LEU A  56      -6.784  22.234   6.312  1.00  0.77           C  
ATOM    753  H   LEU A  56      -9.245  20.744   8.786  1.00  0.77           H  
ATOM    754  HA  LEU A  56      -6.598  19.962   7.754  1.00  0.77           H  
ATOM    755 1HB  LEU A  56      -7.432  22.176   9.688  1.00  0.77           H  
ATOM    756 2HB  LEU A  56      -5.856  22.026   8.892  1.00  0.77           H  
ATOM    757  HG  LEU A  56      -8.532  22.548   7.482  1.00  0.77           H  
ATOM    758 1HD1 LEU A  56      -7.586  24.752   7.037  1.00  0.77           H  
ATOM    759 2HD1 LEU A  56      -7.716  24.412   8.767  1.00  0.77           H  
ATOM    760 3HD1 LEU A  56      -6.142  24.314   7.981  1.00  0.77           H  
ATOM    761 1HD2 LEU A  56      -7.143  22.819   5.466  1.00  0.77           H  
ATOM    762 2HD2 LEU A  56      -5.732  22.376   6.424  1.00  0.77           H  
ATOM    763 3HD2 LEU A  56      -6.993  21.177   6.137  1.00  0.77           H  
ATOM    764  N   LYS A  57      -5.484  18.991   9.771  1.00  0.74           N  
ATOM    765  CA  LYS A  57      -4.921  18.258  10.895  1.00  0.74           C  
ATOM    766  C   LYS A  57      -3.531  18.724  11.309  1.00  0.74           C  
ATOM    767  O   LYS A  57      -2.799  19.358  10.547  1.00  0.74           O  
ATOM    768  CB  LYS A  57      -4.922  16.765  10.587  1.00  0.74           C  
ATOM    769  CG  LYS A  57      -6.339  16.184  10.402  1.00  0.74           C  
ATOM    770  CD  LYS A  57      -6.313  14.695  10.136  1.00  0.74           C  
ATOM    771  CE  LYS A  57      -5.830  14.387   8.726  1.00  0.74           C  
ATOM    772  NZ  LYS A  57      -6.845  14.731   7.679  1.00  0.74           N  
ATOM    773  H   LYS A  57      -4.967  19.000   8.884  1.00  0.74           H  
ATOM    774  HA  LYS A  57      -5.575  18.405  11.753  1.00  0.74           H  
ATOM    775 1HB  LYS A  57      -4.361  16.591   9.659  1.00  0.74           H  
ATOM    776 2HB  LYS A  57      -4.416  16.220  11.384  1.00  0.74           H  
ATOM    777 1HG  LYS A  57      -6.939  16.387  11.290  1.00  0.74           H  
ATOM    778 2HG  LYS A  57      -6.817  16.672   9.548  1.00  0.74           H  
ATOM    779 1HD  LYS A  57      -5.653  14.205  10.853  1.00  0.74           H  
ATOM    780 2HD  LYS A  57      -7.319  14.292  10.256  1.00  0.74           H  
ATOM    781 1HE  LYS A  57      -4.918  14.956   8.526  1.00  0.74           H  
ATOM    782 2HE  LYS A  57      -5.603  13.323   8.655  1.00  0.74           H  
ATOM    783 1HZ  LYS A  57      -6.428  14.486   6.761  1.00  0.74           H  
ATOM    784 2HZ  LYS A  57      -7.687  14.203   7.822  1.00  0.74           H  
ATOM    785 3HZ  LYS A  57      -7.058  15.729   7.702  1.00  0.74           H  
ATOM    786  N   ILE A  58      -3.160  18.397  12.532  1.00  0.71           N  
ATOM    787  CA  ILE A  58      -1.832  18.733  13.000  1.00  0.71           C  
ATOM    788  C   ILE A  58      -0.807  17.926  12.228  1.00  0.71           C  
ATOM    789  O   ILE A  58      -0.951  16.713  12.065  1.00  0.71           O  
ATOM    790  CB  ILE A  58      -1.713  18.505  14.504  1.00  0.71           C  
ATOM    791  CG1 ILE A  58      -2.670  19.471  15.198  1.00  0.71           C  
ATOM    792  CG2 ILE A  58      -0.291  18.738  14.953  1.00  0.71           C  
ATOM    793  CD1 ILE A  58      -2.843  19.218  16.656  1.00  0.71           C  
ATOM    794  H   ILE A  58      -3.796  17.896  13.137  1.00  0.71           H  
ATOM    795  HA  ILE A  58      -1.645  19.788  12.805  1.00  0.71           H  
ATOM    796  HB  ILE A  58      -2.017  17.491  14.755  1.00  0.71           H  
ATOM    797 1HG1 ILE A  58      -2.298  20.484  15.061  1.00  0.71           H  
ATOM    798 2HG1 ILE A  58      -3.642  19.394  14.721  1.00  0.71           H  
ATOM    799 1HG2 ILE A  58      -0.217  18.598  16.029  1.00  0.71           H  
ATOM    800 2HG2 ILE A  58       0.373  18.040  14.452  1.00  0.71           H  
ATOM    801 3HG2 ILE A  58      -0.002  19.749  14.700  1.00  0.71           H  
ATOM    802 1HD1 ILE A  58      -3.540  19.937  17.072  1.00  0.71           H  
ATOM    803 2HD1 ILE A  58      -3.234  18.212  16.804  1.00  0.71           H  
ATOM    804 3HD1 ILE A  58      -1.877  19.313  17.157  1.00  0.71           H  
ATOM    805  N   GLY A  59       0.209  18.619  11.730  1.00  0.69           N  
ATOM    806  CA  GLY A  59       1.265  18.052  10.915  1.00  0.69           C  
ATOM    807  C   GLY A  59       1.060  18.332   9.427  1.00  0.69           C  
ATOM    808  O   GLY A  59       1.983  18.139   8.634  1.00  0.69           O  
ATOM    809  H   GLY A  59       0.261  19.613  11.931  1.00  0.69           H  
ATOM    810 1HA  GLY A  59       2.217  18.469  11.232  1.00  0.69           H  
ATOM    811 2HA  GLY A  59       1.313  16.977  11.083  1.00  0.69           H  
ATOM    812  N   ASP A  60      -0.143  18.767   9.028  1.00  0.67           N  
ATOM    813  CA  ASP A  60      -0.388  19.092   7.622  1.00  0.67           C  
ATOM    814  C   ASP A  60       0.495  20.241   7.144  1.00  0.67           C  
ATOM    815  O   ASP A  60       0.703  21.226   7.866  1.00  0.67           O  
ATOM    816  CB  ASP A  60      -1.850  19.468   7.381  1.00  0.67           C  
ATOM    817  CG  ASP A  60      -2.831  18.306   7.381  1.00  0.67           C  
ATOM    818  OD1 ASP A  60      -2.425  17.167   7.351  1.00  0.67           O  
ATOM    819  OD2 ASP A  60      -4.023  18.585   7.407  1.00  0.67           O  
ATOM    820  H   ASP A  60      -0.901  18.901   9.702  1.00  0.67           H  
ATOM    821  HA  ASP A  60      -0.154  18.213   7.016  1.00  0.67           H  
ATOM    822 1HB  ASP A  60      -2.163  20.179   8.149  1.00  0.67           H  
ATOM    823 2HB  ASP A  60      -1.924  19.972   6.431  1.00  0.67           H  
ATOM    824  N   LYS A  61       0.992  20.155   5.913  1.00  0.67           N  
ATOM    825  CA  LYS A  61       1.793  21.256   5.373  1.00  0.67           C  
ATOM    826  C   LYS A  61       0.921  22.222   4.614  1.00  0.67           C  
ATOM    827  O   LYS A  61       0.173  21.816   3.727  1.00  0.67           O  
ATOM    828  CB  LYS A  61       2.897  20.773   4.448  1.00  0.67           C  
ATOM    829  CG  LYS A  61       3.728  21.903   3.839  1.00  0.67           C  
ATOM    830  CD  LYS A  61       4.722  21.381   2.827  1.00  0.67           C  
ATOM    831  CE  LYS A  61       5.828  20.677   3.508  1.00  0.67           C  
ATOM    832  NZ  LYS A  61       6.864  20.218   2.595  1.00  0.67           N  
ATOM    833  H   LYS A  61       0.794  19.331   5.335  1.00  0.67           H  
ATOM    834  HA  LYS A  61       2.252  21.798   6.197  1.00  0.67           H  
ATOM    835 1HB  LYS A  61       3.562  20.117   4.983  1.00  0.67           H  
ATOM    836 2HB  LYS A  61       2.480  20.216   3.670  1.00  0.67           H  
ATOM    837 1HG  LYS A  61       3.073  22.618   3.343  1.00  0.67           H  
ATOM    838 2HG  LYS A  61       4.264  22.425   4.639  1.00  0.67           H  
ATOM    839 1HD  LYS A  61       4.225  20.695   2.141  1.00  0.67           H  
ATOM    840 2HD  LYS A  61       5.129  22.213   2.255  1.00  0.67           H  
ATOM    841 1HE  LYS A  61       6.282  21.363   4.219  1.00  0.67           H  
ATOM    842 2HE  LYS A  61       5.427  19.818   4.042  1.00  0.67           H  
ATOM    843 1HZ  LYS A  61       7.573  19.770   3.179  1.00  0.67           H  
ATOM    844 2HZ  LYS A  61       6.498  19.564   1.931  1.00  0.67           H  
ATOM    845 3HZ  LYS A  61       7.274  21.000   2.118  1.00  0.67           H  
ATOM    846  N   ILE A  62       1.001  23.496   4.946  1.00  0.67           N  
ATOM    847  CA  ILE A  62       0.173  24.467   4.258  1.00  0.67           C  
ATOM    848  C   ILE A  62       0.911  24.908   3.008  1.00  0.67           C  
ATOM    849  O   ILE A  62       2.060  25.348   3.074  1.00  0.67           O  
ATOM    850  CB  ILE A  62      -0.161  25.683   5.141  1.00  0.67           C  
ATOM    851  CG1 ILE A  62      -0.899  25.266   6.413  1.00  0.67           C  
ATOM    852  CG2 ILE A  62      -1.066  26.612   4.318  1.00  0.67           C  
ATOM    853  CD1 ILE A  62      -1.030  26.400   7.423  1.00  0.67           C  
ATOM    854  H   ILE A  62       1.654  23.788   5.664  1.00  0.67           H  
ATOM    855  HA  ILE A  62      -0.742  24.002   3.936  1.00  0.67           H  
ATOM    856  HB  ILE A  62       0.749  26.193   5.442  1.00  0.67           H  
ATOM    857 1HG1 ILE A  62      -1.882  24.925   6.156  1.00  0.67           H  
ATOM    858 2HG1 ILE A  62      -0.357  24.441   6.887  1.00  0.67           H  
ATOM    859 1HG2 ILE A  62      -1.346  27.477   4.902  1.00  0.67           H  
ATOM    860 2HG2 ILE A  62      -0.550  26.936   3.417  1.00  0.67           H  
ATOM    861 3HG2 ILE A  62      -1.958  26.064   4.036  1.00  0.67           H  
ATOM    862 1HD1 ILE A  62      -1.562  26.045   8.304  1.00  0.67           H  
ATOM    863 2HD1 ILE A  62      -0.046  26.743   7.713  1.00  0.67           H  
ATOM    864 3HD1 ILE A  62      -1.578  27.223   6.978  1.00  0.67           H  
ATOM    865  N   LEU A  63       0.268  24.750   1.861  1.00  0.69           N  
ATOM    866  CA  LEU A  63       0.898  25.076   0.598  1.00  0.69           C  
ATOM    867  C   LEU A  63       0.554  26.495   0.186  1.00  0.69           C  
ATOM    868  O   LEU A  63       1.431  27.257  -0.252  1.00  0.69           O  
ATOM    869  CB  LEU A  63       0.415  24.101  -0.470  1.00  0.69           C  
ATOM    870  CG  LEU A  63       0.727  22.627  -0.204  1.00  0.69           C  
ATOM    871  CD1 LEU A  63       0.123  21.791  -1.323  1.00  0.69           C  
ATOM    872  CD2 LEU A  63       2.226  22.444  -0.092  1.00  0.69           C  
ATOM    873  H   LEU A  63      -0.683  24.398   1.864  1.00  0.69           H  
ATOM    874  HA  LEU A  63       1.978  24.992   0.709  1.00  0.69           H  
ATOM    875 1HB  LEU A  63      -0.669  24.198  -0.560  1.00  0.69           H  
ATOM    876 2HB  LEU A  63       0.862  24.375  -1.423  1.00  0.69           H  
ATOM    877  HG  LEU A  63       0.262  22.314   0.736  1.00  0.69           H  
ATOM    878 1HD1 LEU A  63       0.327  20.757  -1.155  1.00  0.69           H  
ATOM    879 2HD1 LEU A  63      -0.946  21.944  -1.353  1.00  0.69           H  
ATOM    880 3HD1 LEU A  63       0.559  22.089  -2.273  1.00  0.69           H  
ATOM    881 1HD2 LEU A  63       2.454  21.402   0.101  1.00  0.69           H  
ATOM    882 2HD2 LEU A  63       2.700  22.751  -1.022  1.00  0.69           H  
ATOM    883 3HD2 LEU A  63       2.602  23.056   0.730  1.00  0.69           H  
ATOM    884  N   SER A  64      -0.726  26.847   0.334  1.00  0.71           N  
ATOM    885  CA  SER A  64      -1.165  28.186  -0.037  1.00  0.71           C  
ATOM    886  C   SER A  64      -2.430  28.635   0.672  1.00  0.71           C  
ATOM    887  O   SER A  64      -3.267  27.827   1.094  1.00  0.71           O  
ATOM    888  CB  SER A  64      -1.415  28.265  -1.533  1.00  0.71           C  
ATOM    889  OG  SER A  64      -2.508  27.485  -1.906  1.00  0.71           O  
ATOM    890  H   SER A  64      -1.386  26.163   0.705  1.00  0.71           H  
ATOM    891  HA  SER A  64      -0.372  28.886   0.229  1.00  0.71           H  
ATOM    892 1HB  SER A  64      -1.596  29.304  -1.813  1.00  0.71           H  
ATOM    893 2HB  SER A  64      -0.530  27.933  -2.070  1.00  0.71           H  
ATOM    894  HG  SER A  64      -3.251  27.823  -1.399  1.00  0.71           H  
ATOM    895  N   VAL A  65      -2.583  29.948   0.760  1.00  0.74           N  
ATOM    896  CA  VAL A  65      -3.766  30.557   1.345  1.00  0.74           C  
ATOM    897  C   VAL A  65      -4.373  31.630   0.452  1.00  0.74           C  
ATOM    898  O   VAL A  65      -3.700  32.587   0.106  1.00  0.74           O  
ATOM    899  CB  VAL A  65      -3.378  31.161   2.693  1.00  0.74           C  
ATOM    900  CG1 VAL A  65      -4.500  31.797   3.255  1.00  0.74           C  
ATOM    901  CG2 VAL A  65      -2.867  30.065   3.631  1.00  0.74           C  
ATOM    902  H   VAL A  65      -1.830  30.541   0.404  1.00  0.74           H  
ATOM    903  HA  VAL A  65      -4.514  29.781   1.506  1.00  0.74           H  
ATOM    904  HB  VAL A  65      -2.599  31.912   2.547  1.00  0.74           H  
ATOM    905 1HG1 VAL A  65      -4.205  32.213   4.198  1.00  0.74           H  
ATOM    906 2HG1 VAL A  65      -4.861  32.584   2.592  1.00  0.74           H  
ATOM    907 3HG1 VAL A  65      -5.245  31.038   3.370  1.00  0.74           H  
ATOM    908 1HG2 VAL A  65      -2.604  30.505   4.566  1.00  0.74           H  
ATOM    909 2HG2 VAL A  65      -3.652  29.327   3.779  1.00  0.74           H  
ATOM    910 3HG2 VAL A  65      -1.990  29.584   3.212  1.00  0.74           H  
ATOM    911  N   ASN A  66      -5.634  31.479   0.046  1.00  0.77           N  
ATOM    912  CA  ASN A  66      -6.271  32.472  -0.836  1.00  0.77           C  
ATOM    913  C   ASN A  66      -5.384  32.808  -2.041  1.00  0.77           C  
ATOM    914  O   ASN A  66      -5.207  33.972  -2.395  1.00  0.77           O  
ATOM    915  CB  ASN A  66      -6.688  33.724  -0.075  1.00  0.77           C  
ATOM    916  CG  ASN A  66      -7.772  33.403   0.930  1.00  0.77           C  
ATOM    917  OD1 ASN A  66      -8.197  32.252   0.931  1.00  0.77           O  
ATOM    918  ND2 ASN A  66      -8.229  34.353   1.710  1.00  0.77           N  
ATOM    919  H   ASN A  66      -6.161  30.664   0.360  1.00  0.77           H  
ATOM    920  HA  ASN A  66      -7.181  32.024  -1.239  1.00  0.77           H  
ATOM    921 1HB  ASN A  66      -5.828  34.154   0.445  1.00  0.77           H  
ATOM    922 2HB  ASN A  66      -7.057  34.475  -0.773  1.00  0.77           H  
ATOM    923 1HD2 ASN A  66      -8.974  34.173   2.389  1.00  0.77           H  
ATOM    924 2HD2 ASN A  66      -7.859  35.298   1.621  1.00  0.77           H  
ATOM    925  N   GLU A  67      -4.825  31.756  -2.643  1.00  0.79           N  
ATOM    926  CA  GLU A  67      -3.902  31.785  -3.782  1.00  0.79           C  
ATOM    927  C   GLU A  67      -2.557  32.481  -3.503  1.00  0.79           C  
ATOM    928  O   GLU A  67      -1.826  32.813  -4.440  1.00  0.79           O  
ATOM    929  CB  GLU A  67      -4.571  32.442  -5.006  1.00  0.79           C  
ATOM    930  CG  GLU A  67      -5.833  31.722  -5.493  1.00  0.79           C  
ATOM    931  CD  GLU A  67      -6.430  32.322  -6.754  1.00  0.79           C  
ATOM    932  OE1 GLU A  67      -6.115  33.443  -7.074  1.00  0.79           O  
ATOM    933  OE2 GLU A  67      -7.203  31.647  -7.395  1.00  0.79           O  
ATOM    934  H   GLU A  67      -5.057  30.851  -2.260  1.00  0.79           H  
ATOM    935  HA  GLU A  67      -3.677  30.751  -4.046  1.00  0.79           H  
ATOM    936 1HB  GLU A  67      -4.825  33.476  -4.792  1.00  0.79           H  
ATOM    937 2HB  GLU A  67      -3.863  32.452  -5.835  1.00  0.79           H  
ATOM    938 1HG  GLU A  67      -5.587  30.678  -5.684  1.00  0.79           H  
ATOM    939 2HG  GLU A  67      -6.578  31.750  -4.700  1.00  0.79           H  
ATOM    940  N   ILE A  68      -2.173  32.587  -2.232  1.00  0.80           N  
ATOM    941  CA  ILE A  68      -0.866  33.104  -1.859  1.00  0.80           C  
ATOM    942  C   ILE A  68       0.008  31.933  -1.433  1.00  0.80           C  
ATOM    943  O   ILE A  68      -0.281  31.267  -0.435  1.00  0.80           O  
ATOM    944  CB  ILE A  68      -0.991  34.073  -0.670  1.00  0.80           C  
ATOM    945  CG1 ILE A  68      -1.923  35.227  -1.022  1.00  0.80           C  
ATOM    946  CG2 ILE A  68       0.375  34.591  -0.276  1.00  0.80           C  
ATOM    947  CD1 ILE A  68      -2.318  36.054   0.180  1.00  0.80           C  
ATOM    948  H   ILE A  68      -2.824  32.361  -1.491  1.00  0.80           H  
ATOM    949  HA  ILE A  68      -0.411  33.606  -2.711  1.00  0.80           H  
ATOM    950  HB  ILE A  68      -1.424  33.553   0.180  1.00  0.80           H  
ATOM    951 1HG1 ILE A  68      -1.432  35.871  -1.748  1.00  0.80           H  
ATOM    952 2HG1 ILE A  68      -2.835  34.824  -1.472  1.00  0.80           H  
ATOM    953 1HG2 ILE A  68       0.266  35.267   0.564  1.00  0.80           H  
ATOM    954 2HG2 ILE A  68       1.021  33.754   0.003  1.00  0.80           H  
ATOM    955 3HG2 ILE A  68       0.817  35.125  -1.115  1.00  0.80           H  
ATOM    956 1HD1 ILE A  68      -2.987  36.854  -0.133  1.00  0.80           H  
ATOM    957 2HD1 ILE A  68      -2.834  35.410   0.897  1.00  0.80           H  
ATOM    958 3HD1 ILE A  68      -1.430  36.480   0.643  1.00  0.80           H  
ATOM    959  N   SER A  69       1.043  31.632  -2.201  1.00  0.80           N  
ATOM    960  CA  SER A  69       1.868  30.476  -1.867  1.00  0.80           C  
ATOM    961  C   SER A  69       2.715  30.743  -0.644  1.00  0.80           C  
ATOM    962  O   SER A  69       3.238  31.844  -0.483  1.00  0.80           O  
ATOM    963  CB  SER A  69       2.771  30.066  -3.012  1.00  0.80           C  
ATOM    964  OG  SER A  69       3.592  28.986  -2.611  1.00  0.80           O  
ATOM    965  H   SER A  69       1.252  32.198  -3.014  1.00  0.80           H  
ATOM    966  HA  SER A  69       1.213  29.637  -1.640  1.00  0.80           H  
ATOM    967 1HB  SER A  69       2.166  29.773  -3.868  1.00  0.80           H  
ATOM    968 2HB  SER A  69       3.391  30.909  -3.314  1.00  0.80           H  
ATOM    969  HG  SER A  69       2.975  28.286  -2.336  1.00  0.80           H  
ATOM    970  N   PHE A  70       2.921  29.719   0.176  1.00  0.78           N  
ATOM    971  CA  PHE A  70       3.836  29.858   1.299  1.00  0.78           C  
ATOM    972  C   PHE A  70       5.299  29.542   0.944  1.00  0.78           C  
ATOM    973  O   PHE A  70       6.180  29.560   1.813  1.00  0.78           O  
ATOM    974  CB  PHE A  70       3.375  29.046   2.512  1.00  0.78           C  
ATOM    975  CG  PHE A  70       2.251  29.707   3.320  1.00  0.78           C  
ATOM    976  CD1 PHE A  70       1.938  31.052   3.155  1.00  0.78           C  
ATOM    977  CD2 PHE A  70       1.567  29.004   4.288  1.00  0.78           C  
ATOM    978  CE1 PHE A  70       0.970  31.648   3.934  1.00  0.78           C  
ATOM    979  CE2 PHE A  70       0.600  29.613   5.079  1.00  0.78           C  
ATOM    980  CZ  PHE A  70       0.307  30.937   4.895  1.00  0.78           C  
ATOM    981  H   PHE A  70       2.437  28.836   0.016  1.00  0.78           H  
ATOM    982  HA  PHE A  70       3.796  30.892   1.612  1.00  0.78           H  
ATOM    983 1HB  PHE A  70       3.021  28.064   2.180  1.00  0.78           H  
ATOM    984 2HB  PHE A  70       4.220  28.881   3.177  1.00  0.78           H  
ATOM    985  HD1 PHE A  70       2.470  31.642   2.404  1.00  0.78           H  
ATOM    986  HD2 PHE A  70       1.807  27.959   4.429  1.00  0.78           H  
ATOM    987  HE1 PHE A  70       0.741  32.683   3.795  1.00  0.78           H  
ATOM    988  HE2 PHE A  70       0.079  29.044   5.847  1.00  0.78           H  
ATOM    989  HZ  PHE A  70      -0.446  31.425   5.509  1.00  0.78           H  
ATOM    990  N   THR A  71       5.582  29.244  -0.325  1.00  0.75           N  
ATOM    991  CA  THR A  71       6.965  28.983  -0.688  1.00  0.75           C  
ATOM    992  C   THR A  71       7.769  30.275  -0.542  1.00  0.75           C  
ATOM    993  O   THR A  71       7.406  31.307  -1.102  1.00  0.75           O  
ATOM    994  CB  THR A  71       7.077  28.452  -2.132  1.00  0.75           C  
ATOM    995  OG1 THR A  71       6.311  27.248  -2.262  1.00  0.75           O  
ATOM    996  CG2 THR A  71       8.530  28.164  -2.480  1.00  0.75           C  
ATOM    997  H   THR A  71       4.853  29.218  -1.037  1.00  0.75           H  
ATOM    998  HA  THR A  71       7.378  28.237  -0.009  1.00  0.75           H  
ATOM    999  HB  THR A  71       6.681  29.198  -2.823  1.00  0.75           H  
ATOM   1000  HG1 THR A  71       5.373  27.470  -2.242  1.00  0.75           H  
ATOM   1001 1HG2 THR A  71       8.590  27.790  -3.501  1.00  0.75           H  
ATOM   1002 2HG2 THR A  71       9.114  29.078  -2.395  1.00  0.75           H  
ATOM   1003 3HG2 THR A  71       8.926  27.415  -1.796  1.00  0.75           H  
ATOM   1004  N   GLY A  72       8.870  30.223   0.208  1.00  0.72           N  
ATOM   1005  CA  GLY A  72       9.708  31.407   0.413  1.00  0.72           C  
ATOM   1006  C   GLY A  72       9.180  32.348   1.506  1.00  0.72           C  
ATOM   1007  O   GLY A  72       9.739  33.422   1.736  1.00  0.72           O  
ATOM   1008  H   GLY A  72       9.122  29.350   0.648  1.00  0.72           H  
ATOM   1009 1HA  GLY A  72      10.718  31.088   0.672  1.00  0.72           H  
ATOM   1010 2HA  GLY A  72       9.784  31.956  -0.524  1.00  0.72           H  
ATOM   1011  N   ILE A  73       8.104  31.952   2.172  1.00  0.70           N  
ATOM   1012  CA  ILE A  73       7.480  32.759   3.208  1.00  0.70           C  
ATOM   1013  C   ILE A  73       7.990  32.395   4.603  1.00  0.70           C  
ATOM   1014  O   ILE A  73       8.142  31.215   4.937  1.00  0.70           O  
ATOM   1015  CB  ILE A  73       5.956  32.631   3.080  1.00  0.70           C  
ATOM   1016  CG1 ILE A  73       5.534  33.108   1.688  1.00  0.70           C  
ATOM   1017  CG2 ILE A  73       5.217  33.372   4.106  1.00  0.70           C  
ATOM   1018  CD1 ILE A  73       5.921  34.528   1.407  1.00  0.70           C  
ATOM   1019  H   ILE A  73       7.662  31.061   1.943  1.00  0.70           H  
ATOM   1020  HA  ILE A  73       7.734  33.802   3.027  1.00  0.70           H  
ATOM   1021  HB  ILE A  73       5.692  31.587   3.172  1.00  0.70           H  
ATOM   1022 1HG1 ILE A  73       5.989  32.466   0.933  1.00  0.70           H  
ATOM   1023 2HG1 ILE A  73       4.453  33.045   1.596  1.00  0.70           H  
ATOM   1024 1HG2 ILE A  73       4.152  33.223   3.963  1.00  0.70           H  
ATOM   1025 2HG2 ILE A  73       5.502  33.015   5.081  1.00  0.70           H  
ATOM   1026 3HG2 ILE A  73       5.453  34.405   4.004  1.00  0.70           H  
ATOM   1027 1HD1 ILE A  73       5.586  34.801   0.405  1.00  0.70           H  
ATOM   1028 2HD1 ILE A  73       5.450  35.185   2.140  1.00  0.70           H  
ATOM   1029 3HD1 ILE A  73       7.003  34.629   1.468  1.00  0.70           H  
ATOM   1030  N   THR A  74       8.326  33.422   5.387  1.00  0.67           N  
ATOM   1031  CA  THR A  74       8.822  33.255   6.752  1.00  0.67           C  
ATOM   1032  C   THR A  74       7.659  32.984   7.671  1.00  0.67           C  
ATOM   1033  O   THR A  74       6.516  33.212   7.288  1.00  0.67           O  
ATOM   1034  CB  THR A  74       9.558  34.521   7.252  1.00  0.67           C  
ATOM   1035  OG1 THR A  74       8.636  35.642   7.313  1.00  0.67           O  
ATOM   1036  CG2 THR A  74      10.688  34.873   6.320  1.00  0.67           C  
ATOM   1037  H   THR A  74       8.206  34.355   5.022  1.00  0.67           H  
ATOM   1038  HA  THR A  74       9.497  32.403   6.790  1.00  0.67           H  
ATOM   1039  HB  THR A  74       9.962  34.340   8.248  1.00  0.67           H  
ATOM   1040  HG1 THR A  74       9.139  36.454   7.484  1.00  0.67           H  
ATOM   1041 1HG2 THR A  74      11.196  35.765   6.684  1.00  0.67           H  
ATOM   1042 2HG2 THR A  74      11.389  34.057   6.280  1.00  0.67           H  
ATOM   1043 3HG2 THR A  74      10.292  35.062   5.322  1.00  0.67           H  
ATOM   1044  N   HIS A  75       7.933  32.568   8.901  1.00  0.65           N  
ATOM   1045  CA  HIS A  75       6.852  32.320   9.838  1.00  0.65           C  
ATOM   1046  C   HIS A  75       6.025  33.573  10.026  1.00  0.65           C  
ATOM   1047  O   HIS A  75       4.800  33.540   9.934  1.00  0.65           O  
ATOM   1048  CB  HIS A  75       7.404  31.886  11.189  1.00  0.65           C  
ATOM   1049  CG  HIS A  75       6.366  31.481  12.186  1.00  0.65           C  
ATOM   1050  ND1 HIS A  75       5.795  32.354  13.100  1.00  0.65           N  
ATOM   1051  CD2 HIS A  75       5.795  30.286  12.401  1.00  0.65           C  
ATOM   1052  CE1 HIS A  75       4.921  31.691  13.838  1.00  0.65           C  
ATOM   1053  NE2 HIS A  75       4.911  30.437  13.436  1.00  0.65           N  
ATOM   1054  H   HIS A  75       8.887  32.394   9.188  1.00  0.65           H  
ATOM   1055  HA  HIS A  75       6.204  31.530   9.457  1.00  0.65           H  
ATOM   1056 1HB  HIS A  75       8.098  31.072  11.062  1.00  0.65           H  
ATOM   1057 2HB  HIS A  75       7.970  32.709  11.623  1.00  0.65           H  
ATOM   1058  HD2 HIS A  75       6.010  29.371  11.852  1.00  0.65           H  
ATOM   1059  HE1 HIS A  75       4.317  32.107  14.643  1.00  0.65           H  
ATOM   1060  HE2 HIS A  75       4.339  29.674  13.816  1.00  0.65           H  
ATOM   1061  N   GLU A  76       6.700  34.698  10.267  1.00  0.65           N  
ATOM   1062  CA  GLU A  76       5.976  35.928  10.524  1.00  0.65           C  
ATOM   1063  C   GLU A  76       5.124  36.331   9.336  1.00  0.65           C  
ATOM   1064  O   GLU A  76       3.969  36.728   9.514  1.00  0.65           O  
ATOM   1065  CB  GLU A  76       6.954  37.060  10.848  1.00  0.65           C  
ATOM   1066  CG  GLU A  76       7.657  36.922  12.199  1.00  0.65           C  
ATOM   1067  CD  GLU A  76       8.680  38.011  12.457  1.00  0.65           C  
ATOM   1068  OE1 GLU A  76       8.942  38.781  11.563  1.00  0.65           O  
ATOM   1069  OE2 GLU A  76       9.195  38.067  13.550  1.00  0.65           O  
ATOM   1070  H   GLU A  76       7.707  34.681  10.301  1.00  0.65           H  
ATOM   1071  HA  GLU A  76       5.320  35.769  11.379  1.00  0.65           H  
ATOM   1072 1HB  GLU A  76       7.721  37.105  10.073  1.00  0.65           H  
ATOM   1073 2HB  GLU A  76       6.423  38.012  10.837  1.00  0.65           H  
ATOM   1074 1HG  GLU A  76       6.908  36.947  12.989  1.00  0.65           H  
ATOM   1075 2HG  GLU A  76       8.149  35.949  12.236  1.00  0.65           H  
ATOM   1076  N   LYS A  77       5.645  36.179   8.114  1.00  0.65           N  
ATOM   1077  CA  LYS A  77       4.819  36.556   6.979  1.00  0.65           C  
ATOM   1078  C   LYS A  77       3.630  35.615   6.859  1.00  0.65           C  
ATOM   1079  O   LYS A  77       2.516  36.054   6.570  1.00  0.65           O  
ATOM   1080  CB  LYS A  77       5.628  36.573   5.691  1.00  0.65           C  
ATOM   1081  CG  LYS A  77       6.625  37.698   5.544  1.00  0.65           C  
ATOM   1082  CD  LYS A  77       7.382  37.565   4.217  1.00  0.65           C  
ATOM   1083  CE  LYS A  77       8.405  38.683   4.037  1.00  0.65           C  
ATOM   1084  NZ  LYS A  77       9.160  38.544   2.757  1.00  0.65           N  
ATOM   1085  H   LYS A  77       6.598  35.835   7.971  1.00  0.65           H  
ATOM   1086  HA  LYS A  77       4.432  37.561   7.151  1.00  0.65           H  
ATOM   1087 1HB  LYS A  77       6.214  35.660   5.659  1.00  0.65           H  
ATOM   1088 2HB  LYS A  77       4.958  36.582   4.832  1.00  0.65           H  
ATOM   1089 1HG  LYS A  77       6.100  38.654   5.566  1.00  0.65           H  
ATOM   1090 2HG  LYS A  77       7.329  37.671   6.370  1.00  0.65           H  
ATOM   1091 1HD  LYS A  77       7.899  36.603   4.194  1.00  0.65           H  
ATOM   1092 2HD  LYS A  77       6.673  37.592   3.390  1.00  0.65           H  
ATOM   1093 1HE  LYS A  77       7.891  39.643   4.043  1.00  0.65           H  
ATOM   1094 2HE  LYS A  77       9.111  38.654   4.868  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  77       9.827  39.299   2.675  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  77       9.651  37.657   2.746  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  77       8.516  38.580   1.979  1.00  0.65           H  
ATOM   1098  N   ALA A  78       3.834  34.318   7.109  1.00  0.66           N  
ATOM   1099  CA  ALA A  78       2.730  33.374   7.014  1.00  0.66           C  
ATOM   1100  C   ALA A  78       1.637  33.753   7.997  1.00  0.66           C  
ATOM   1101  O   ALA A  78       0.451  33.716   7.667  1.00  0.66           O  
ATOM   1102  CB  ALA A  78       3.210  31.970   7.281  1.00  0.66           C  
ATOM   1103  H   ALA A  78       4.767  33.978   7.349  1.00  0.66           H  
ATOM   1104  HA  ALA A  78       2.318  33.427   6.010  1.00  0.66           H  
ATOM   1105 1HB  ALA A  78       2.381  31.273   7.193  1.00  0.66           H  
ATOM   1106 2HB  ALA A  78       3.982  31.713   6.560  1.00  0.66           H  
ATOM   1107 3HB  ALA A  78       3.625  31.917   8.284  1.00  0.66           H  
ATOM   1108  N   VAL A  79       2.039  34.186   9.193  1.00  0.69           N  
ATOM   1109  CA  VAL A  79       1.076  34.591  10.199  1.00  0.69           C  
ATOM   1110  C   VAL A  79       0.299  35.821   9.758  1.00  0.69           C  
ATOM   1111  O   VAL A  79      -0.929  35.852   9.887  1.00  0.69           O  
ATOM   1112  CB  VAL A  79       1.761  34.859  11.546  1.00  0.69           C  
ATOM   1113  CG1 VAL A  79       0.772  35.470  12.488  1.00  0.69           C  
ATOM   1114  CG2 VAL A  79       2.284  33.548  12.129  1.00  0.69           C  
ATOM   1115  H   VAL A  79       3.037  34.196   9.416  1.00  0.69           H  
ATOM   1116  HA  VAL A  79       0.372  33.771  10.339  1.00  0.69           H  
ATOM   1117  HB  VAL A  79       2.584  35.559  11.403  1.00  0.69           H  
ATOM   1118 1HG1 VAL A  79       1.256  35.666  13.442  1.00  0.69           H  
ATOM   1119 2HG1 VAL A  79       0.408  36.403  12.063  1.00  0.69           H  
ATOM   1120 3HG1 VAL A  79      -0.058  34.780  12.630  1.00  0.69           H  
ATOM   1121 1HG2 VAL A  79       2.767  33.746  13.082  1.00  0.69           H  
ATOM   1122 2HG2 VAL A  79       1.456  32.856  12.275  1.00  0.69           H  
ATOM   1123 3HG2 VAL A  79       3.001  33.108  11.455  1.00  0.69           H  
ATOM   1124  N   GLU A  80       0.991  36.835   9.220  1.00  0.74           N  
ATOM   1125  CA  GLU A  80       0.283  38.029   8.764  1.00  0.74           C  
ATOM   1126  C   GLU A  80      -0.694  37.693   7.636  1.00  0.74           C  
ATOM   1127  O   GLU A  80      -1.822  38.190   7.616  1.00  0.74           O  
ATOM   1128  CB  GLU A  80       1.255  39.128   8.313  1.00  0.74           C  
ATOM   1129  CG  GLU A  80       2.034  39.808   9.453  1.00  0.74           C  
ATOM   1130  CD  GLU A  80       2.956  40.933   8.979  1.00  0.74           C  
ATOM   1131  OE1 GLU A  80       3.103  41.109   7.790  1.00  0.74           O  
ATOM   1132  OE2 GLU A  80       3.494  41.623   9.817  1.00  0.74           O  
ATOM   1133  H   GLU A  80       2.009  36.771   9.142  1.00  0.74           H  
ATOM   1134  HA  GLU A  80      -0.295  38.420   9.601  1.00  0.74           H  
ATOM   1135 1HB  GLU A  80       1.986  38.696   7.626  1.00  0.74           H  
ATOM   1136 2HB  GLU A  80       0.709  39.897   7.769  1.00  0.74           H  
ATOM   1137 1HG  GLU A  80       1.321  40.214  10.170  1.00  0.74           H  
ATOM   1138 2HG  GLU A  80       2.628  39.050   9.965  1.00  0.74           H  
ATOM   1139  N   ILE A  81      -0.300  36.788   6.741  1.00  0.80           N  
ATOM   1140  CA  ILE A  81      -1.170  36.374   5.649  1.00  0.80           C  
ATOM   1141  C   ILE A  81      -2.427  35.725   6.206  1.00  0.80           C  
ATOM   1142  O   ILE A  81      -3.540  36.010   5.757  1.00  0.80           O  
ATOM   1143  CB  ILE A  81      -0.438  35.399   4.707  1.00  0.80           C  
ATOM   1144  CG1 ILE A  81       0.684  36.155   3.946  1.00  0.80           C  
ATOM   1145  CG2 ILE A  81      -1.436  34.737   3.733  1.00  0.80           C  
ATOM   1146  CD1 ILE A  81       1.691  35.247   3.260  1.00  0.80           C  
ATOM   1147  H   ILE A  81       0.646  36.406   6.800  1.00  0.80           H  
ATOM   1148  HA  ILE A  81      -1.459  37.255   5.080  1.00  0.80           H  
ATOM   1149  HB  ILE A  81       0.045  34.627   5.301  1.00  0.80           H  
ATOM   1150 1HG1 ILE A  81       0.219  36.779   3.185  1.00  0.80           H  
ATOM   1151 2HG1 ILE A  81       1.211  36.801   4.642  1.00  0.80           H  
ATOM   1152 1HG2 ILE A  81      -0.917  34.047   3.075  1.00  0.80           H  
ATOM   1153 2HG2 ILE A  81      -2.191  34.195   4.300  1.00  0.80           H  
ATOM   1154 3HG2 ILE A  81      -1.915  35.506   3.138  1.00  0.80           H  
ATOM   1155 1HD1 ILE A  81       2.438  35.849   2.743  1.00  0.80           H  
ATOM   1156 2HD1 ILE A  81       2.182  34.638   4.009  1.00  0.80           H  
ATOM   1157 3HD1 ILE A  81       1.190  34.608   2.551  1.00  0.80           H  
ATOM   1158  N   LEU A  82      -2.270  34.853   7.196  1.00  0.89           N  
ATOM   1159  CA  LEU A  82      -3.442  34.219   7.757  1.00  0.89           C  
ATOM   1160  C   LEU A  82      -4.350  35.250   8.476  1.00  0.89           C  
ATOM   1161  O   LEU A  82      -5.581  35.283   8.270  1.00  0.89           O  
ATOM   1162  CB  LEU A  82      -3.001  33.130   8.749  1.00  0.89           C  
ATOM   1163  CG  LEU A  82      -2.250  31.892   8.133  1.00  0.89           C  
ATOM   1164  CD1 LEU A  82      -1.724  31.006   9.240  1.00  0.89           C  
ATOM   1165  CD2 LEU A  82      -3.143  31.122   7.253  1.00  0.89           C  
ATOM   1166  H   LEU A  82      -1.335  34.620   7.537  1.00  0.89           H  
ATOM   1167  HA  LEU A  82      -3.985  33.759   6.947  1.00  0.89           H  
ATOM   1168 1HB  LEU A  82      -2.327  33.588   9.476  1.00  0.89           H  
ATOM   1169 2HB  LEU A  82      -3.878  32.763   9.278  1.00  0.89           H  
ATOM   1170  HG  LEU A  82      -1.414  32.242   7.554  1.00  0.89           H  
ATOM   1171 1HD1 LEU A  82      -1.191  30.165   8.799  1.00  0.89           H  
ATOM   1172 2HD1 LEU A  82      -1.043  31.582   9.869  1.00  0.89           H  
ATOM   1173 3HD1 LEU A  82      -2.552  30.635   9.843  1.00  0.89           H  
ATOM   1174 1HD2 LEU A  82      -2.584  30.287   6.843  1.00  0.89           H  
ATOM   1175 2HD2 LEU A  82      -3.978  30.751   7.819  1.00  0.89           H  
ATOM   1176 3HD2 LEU A  82      -3.491  31.763   6.455  1.00  0.89           H  
ATOM   1177  N   LYS A  83      -3.735  36.148   9.259  1.00  1.01           N  
ATOM   1178  CA  LYS A  83      -4.472  37.142  10.043  1.00  1.01           C  
ATOM   1179  C   LYS A  83      -5.195  38.217   9.247  1.00  1.01           C  
ATOM   1180  O   LYS A  83      -6.270  38.663   9.653  1.00  1.01           O  
ATOM   1181  CB  LYS A  83      -3.566  37.830  11.065  1.00  1.01           C  
ATOM   1182  CG  LYS A  83      -3.155  36.958  12.251  1.00  1.01           C  
ATOM   1183  CD  LYS A  83      -2.296  37.742  13.237  1.00  1.01           C  
ATOM   1184  CE  LYS A  83      -1.975  36.916  14.480  1.00  1.01           C  
ATOM   1185  NZ  LYS A  83      -1.117  37.667  15.444  1.00  1.01           N  
ATOM   1186  H   LYS A  83      -2.719  36.104   9.360  1.00  1.01           H  
ATOM   1187  HA  LYS A  83      -5.231  36.604  10.608  1.00  1.01           H  
ATOM   1188 1HB  LYS A  83      -2.651  38.152  10.560  1.00  1.01           H  
ATOM   1189 2HB  LYS A  83      -4.059  38.722  11.447  1.00  1.01           H  
ATOM   1190 1HG  LYS A  83      -4.045  36.593  12.763  1.00  1.01           H  
ATOM   1191 2HG  LYS A  83      -2.588  36.101  11.886  1.00  1.01           H  
ATOM   1192 1HD  LYS A  83      -1.364  38.032  12.749  1.00  1.01           H  
ATOM   1193 2HD  LYS A  83      -2.823  38.645  13.539  1.00  1.01           H  
ATOM   1194 1HE  LYS A  83      -2.908  36.649  14.976  1.00  1.01           H  
ATOM   1195 2HE  LYS A  83      -1.466  36.008  14.187  1.00  1.01           H  
ATOM   1196 1HZ  LYS A  83      -0.933  37.089  16.252  1.00  1.01           H  
ATOM   1197 2HZ  LYS A  83      -0.242  37.917  15.004  1.00  1.01           H  
ATOM   1198 3HZ  LYS A  83      -1.595  38.508  15.735  1.00  1.01           H  
ATOM   1199  N   ASN A  84      -4.650  38.603   8.101  1.00  1.15           N  
ATOM   1200  CA  ASN A  84      -5.204  39.711   7.334  1.00  1.15           C  
ATOM   1201  C   ASN A  84      -6.343  39.361   6.374  1.00  1.15           C  
ATOM   1202  O   ASN A  84      -6.797  40.235   5.634  1.00  1.15           O  
ATOM   1203  CB  ASN A  84      -4.092  40.392   6.561  1.00  1.15           C  
ATOM   1204  CG  ASN A  84      -3.136  41.157   7.453  1.00  1.15           C  
ATOM   1205  OD1 ASN A  84      -3.508  41.648   8.528  1.00  1.15           O  
ATOM   1206  ND2 ASN A  84      -1.906  41.274   7.018  1.00  1.15           N  
ATOM   1207  H   ASN A  84      -3.765  38.189   7.803  1.00  1.15           H  
ATOM   1208  HA  ASN A  84      -5.608  40.430   8.047  1.00  1.15           H  
ATOM   1209 1HB  ASN A  84      -3.525  39.632   6.014  1.00  1.15           H  
ATOM   1210 2HB  ASN A  84      -4.520  41.073   5.829  1.00  1.15           H  
ATOM   1211 1HD2 ASN A  84      -1.226  41.767   7.561  1.00  1.15           H  
ATOM   1212 2HD2 ASN A  84      -1.644  40.861   6.148  1.00  1.15           H  
ATOM   1213  N   GLN A  85      -6.800  38.108   6.349  1.00  1.28           N  
ATOM   1214  CA  GLN A  85      -7.918  37.756   5.458  1.00  1.28           C  
ATOM   1215  C   GLN A  85      -9.251  37.627   6.241  1.00  1.28           C  
ATOM   1216  O   GLN A  85      -9.262  37.220   7.407  1.00  1.28           O  
ATOM   1217  CB  GLN A  85      -7.578  36.468   4.706  1.00  1.28           C  
ATOM   1218  CG  GLN A  85      -6.276  36.554   3.807  1.00  1.28           C  
ATOM   1219  CD  GLN A  85      -6.432  37.430   2.550  1.00  1.28           C  
ATOM   1220  OE1 GLN A  85      -7.271  37.119   1.695  1.00  1.28           O  
ATOM   1221  NE2 GLN A  85      -5.642  38.492   2.427  1.00  1.28           N  
ATOM   1222  H   GLN A  85      -6.382  37.400   6.960  1.00  1.28           H  
ATOM   1223  HA  GLN A  85      -8.043  38.553   4.725  1.00  1.28           H  
ATOM   1224 1HB  GLN A  85      -7.457  35.687   5.424  1.00  1.28           H  
ATOM   1225 2HB  GLN A  85      -8.418  36.190   4.067  1.00  1.28           H  
ATOM   1226 1HG  GLN A  85      -5.471  36.978   4.408  1.00  1.28           H  
ATOM   1227 2HG  GLN A  85      -6.000  35.550   3.483  1.00  1.28           H  
ATOM   1228 1HE2 GLN A  85      -5.718  39.082   1.621  1.00  1.28           H  
ATOM   1229 2HE2 GLN A  85      -4.972  38.705   3.135  1.00  1.28           H  
ATOM   1230  N   ASP A  86     -10.383  37.917   5.577  1.00  1.34           N  
ATOM   1231  CA  ASP A  86     -11.723  37.805   6.198  1.00  1.34           C  
ATOM   1232  C   ASP A  86     -12.226  36.366   6.370  1.00  1.34           C  
ATOM   1233  O   ASP A  86     -12.899  36.035   7.349  1.00  1.34           O  
ATOM   1234  CB  ASP A  86     -12.752  38.567   5.368  1.00  1.34           C  
ATOM   1235  CG  ASP A  86     -12.573  40.076   5.406  1.00  1.34           C  
ATOM   1236  OD1 ASP A  86     -11.847  40.554   6.242  1.00  1.34           O  
ATOM   1237  OD2 ASP A  86     -13.160  40.737   4.587  1.00  1.34           O  
ATOM   1238  H   ASP A  86     -10.312  38.246   4.623  1.00  1.34           H  
ATOM   1239  HA  ASP A  86     -11.670  38.261   7.188  1.00  1.34           H  
ATOM   1240 1HB  ASP A  86     -12.697  38.234   4.331  1.00  1.34           H  
ATOM   1241 2HB  ASP A  86     -13.752  38.324   5.730  1.00  1.34           H  
ATOM   1242  N   SER A  87     -11.902  35.528   5.404  1.00  1.32           N  
ATOM   1243  CA  SER A  87     -12.290  34.120   5.376  1.00  1.32           C  
ATOM   1244  C   SER A  87     -11.154  33.447   4.663  1.00  1.32           C  
ATOM   1245  O   SER A  87     -10.380  34.139   3.986  1.00  1.32           O  
ATOM   1246  CB  SER A  87     -13.587  33.885   4.632  1.00  1.32           C  
ATOM   1247  OG  SER A  87     -13.431  34.141   3.265  1.00  1.32           O  
ATOM   1248  H   SER A  87     -11.346  35.885   4.642  1.00  1.32           H  
ATOM   1249  HA  SER A  87     -12.362  33.725   6.392  1.00  1.32           H  
ATOM   1250 1HB  SER A  87     -13.905  32.848   4.779  1.00  1.32           H  
ATOM   1251 2HB  SER A  87     -14.364  34.528   5.043  1.00  1.32           H  
ATOM   1252  HG  SER A  87     -12.743  33.533   2.970  1.00  1.32           H  
ATOM   1253  N   LYS A  88     -11.046  32.132   4.765  1.00  1.21           N  
ATOM   1254  CA  LYS A  88      -9.876  31.542   4.166  1.00  1.21           C  
ATOM   1255  C   LYS A  88     -10.003  30.227   3.445  1.00  1.21           C  
ATOM   1256  O   LYS A  88     -10.473  29.233   3.994  1.00  1.21           O  
ATOM   1257  CB  LYS A  88      -8.868  31.373   5.280  1.00  1.21           C  
ATOM   1258  CG  LYS A  88      -7.563  30.970   4.825  1.00  1.21           C  
ATOM   1259  CD  LYS A  88      -6.631  30.970   5.950  1.00  1.21           C  
ATOM   1260  CE  LYS A  88      -6.603  32.343   6.544  1.00  1.21           C  
ATOM   1261  NZ  LYS A  88      -6.261  33.345   5.600  1.00  1.21           N  
ATOM   1262  H   LYS A  88     -11.704  31.574   5.310  1.00  1.21           H  
ATOM   1263  HA  LYS A  88      -9.481  32.245   3.437  1.00  1.21           H  
ATOM   1264 1HB  LYS A  88      -8.763  32.316   5.811  1.00  1.21           H  
ATOM   1265 2HB  LYS A  88      -9.227  30.631   5.992  1.00  1.21           H  
ATOM   1266 1HG  LYS A  88      -7.602  29.975   4.382  1.00  1.21           H  
ATOM   1267 2HG  LYS A  88      -7.254  31.682   4.068  1.00  1.21           H  
ATOM   1268 1HD  LYS A  88      -6.991  30.261   6.690  1.00  1.21           H  
ATOM   1269 2HD  LYS A  88      -5.641  30.672   5.641  1.00  1.21           H  
ATOM   1270 1HE  LYS A  88      -7.575  32.580   6.942  1.00  1.21           H  
ATOM   1271 2HE  LYS A  88      -5.881  32.383   7.337  1.00  1.21           H  
ATOM   1272 1HZ  LYS A  88      -6.280  34.222   6.115  1.00  1.21           H  
ATOM   1273 2HZ  LYS A  88      -5.356  33.211   5.207  1.00  1.21           H  
ATOM   1274 3HZ  LYS A  88      -6.941  33.358   4.850  1.00  1.21           H  
ATOM   1275  N   TYR A  89      -9.478  30.208   2.231  1.00  1.08           N  
ATOM   1276  CA  TYR A  89      -9.364  28.992   1.449  1.00  1.08           C  
ATOM   1277  C   TYR A  89      -7.934  28.506   1.584  1.00  1.08           C  
ATOM   1278  O   TYR A  89      -6.998  29.120   1.055  1.00  1.08           O  
ATOM   1279  CB  TYR A  89      -9.666  29.230  -0.024  1.00  1.08           C  
ATOM   1280  CG  TYR A  89     -11.074  29.601  -0.345  1.00  1.08           C  
ATOM   1281  CD1 TYR A  89     -11.474  30.926  -0.288  1.00  1.08           C  
ATOM   1282  CD2 TYR A  89     -11.969  28.613  -0.727  1.00  1.08           C  
ATOM   1283  CE1 TYR A  89     -12.774  31.265  -0.610  1.00  1.08           C  
ATOM   1284  CE2 TYR A  89     -13.264  28.948  -1.052  1.00  1.08           C  
ATOM   1285  CZ  TYR A  89     -13.671  30.270  -0.996  1.00  1.08           C  
ATOM   1286  OH  TYR A  89     -14.965  30.607  -1.318  1.00  1.08           O  
ATOM   1287  H   TYR A  89      -9.124  31.071   1.837  1.00  1.08           H  
ATOM   1288  HA  TYR A  89     -10.034  28.233   1.846  1.00  1.08           H  
ATOM   1289 1HB  TYR A  89      -9.018  30.022  -0.398  1.00  1.08           H  
ATOM   1290 2HB  TYR A  89      -9.423  28.330  -0.579  1.00  1.08           H  
ATOM   1291  HD1 TYR A  89     -10.764  31.700   0.012  1.00  1.08           H  
ATOM   1292  HD2 TYR A  89     -11.645  27.571  -0.773  1.00  1.08           H  
ATOM   1293  HE1 TYR A  89     -13.093  32.306  -0.565  1.00  1.08           H  
ATOM   1294  HE2 TYR A  89     -13.968  28.173  -1.354  1.00  1.08           H  
ATOM   1295  HH  TYR A  89     -15.468  29.808  -1.493  1.00  1.08           H  
ATOM   1296  N   MET A  90      -7.753  27.441   2.338  1.00  0.96           N  
ATOM   1297  CA  MET A  90      -6.417  26.949   2.599  1.00  0.96           C  
ATOM   1298  C   MET A  90      -6.177  25.663   1.852  1.00  0.96           C  
ATOM   1299  O   MET A  90      -7.039  24.782   1.813  1.00  0.96           O  
ATOM   1300  CB  MET A  90      -6.196  26.754   4.094  1.00  0.96           C  
ATOM   1301  CG  MET A  90      -4.817  26.296   4.453  1.00  0.96           C  
ATOM   1302  SD  MET A  90      -4.559  26.140   6.220  1.00  0.96           S  
ATOM   1303  CE  MET A  90      -4.485  27.853   6.656  1.00  0.96           C  
ATOM   1304  H   MET A  90      -8.566  26.967   2.731  1.00  0.96           H  
ATOM   1305  HA  MET A  90      -5.690  27.676   2.237  1.00  0.96           H  
ATOM   1306 1HB  MET A  90      -6.378  27.693   4.612  1.00  0.96           H  
ATOM   1307 2HB  MET A  90      -6.912  26.022   4.475  1.00  0.96           H  
ATOM   1308 1HG  MET A  90      -4.621  25.355   3.990  1.00  0.96           H  
ATOM   1309 2HG  MET A  90      -4.104  27.013   4.060  1.00  0.96           H  
ATOM   1310 1HE  MET A  90      -4.315  27.955   7.724  1.00  0.96           H  
ATOM   1311 2HE  MET A  90      -3.672  28.321   6.111  1.00  0.96           H  
ATOM   1312 3HE  MET A  90      -5.421  28.328   6.390  1.00  0.96           H  
ATOM   1313  N   VAL A  91      -5.006  25.551   1.253  1.00  0.90           N  
ATOM   1314  CA  VAL A  91      -4.638  24.328   0.578  1.00  0.90           C  
ATOM   1315  C   VAL A  91      -3.479  23.708   1.315  1.00  0.90           C  
ATOM   1316  O   VAL A  91      -2.443  24.358   1.519  1.00  0.90           O  
ATOM   1317  CB  VAL A  91      -4.261  24.584  -0.885  1.00  0.90           C  
ATOM   1318  CG1 VAL A  91      -3.858  23.282  -1.520  1.00  0.90           C  
ATOM   1319  CG2 VAL A  91      -5.442  25.210  -1.607  1.00  0.90           C  
ATOM   1320  H   VAL A  91      -4.349  26.330   1.276  1.00  0.90           H  
ATOM   1321  HA  VAL A  91      -5.476  23.639   0.602  1.00  0.90           H  
ATOM   1322  HB  VAL A  91      -3.404  25.255  -0.927  1.00  0.90           H  
ATOM   1323 1HG1 VAL A  91      -3.575  23.446  -2.556  1.00  0.90           H  
ATOM   1324 2HG1 VAL A  91      -3.019  22.868  -0.975  1.00  0.90           H  
ATOM   1325 3HG1 VAL A  91      -4.702  22.591  -1.472  1.00  0.90           H  
ATOM   1326 1HG2 VAL A  91      -5.176  25.394  -2.646  1.00  0.90           H  
ATOM   1327 2HG2 VAL A  91      -6.288  24.531  -1.561  1.00  0.90           H  
ATOM   1328 3HG2 VAL A  91      -5.703  26.153  -1.127  1.00  0.90           H  
ATOM   1329  N   VAL A  92      -3.663  22.461   1.729  1.00  0.92           N  
ATOM   1330  CA  VAL A  92      -2.644  21.763   2.482  1.00  0.92           C  
ATOM   1331  C   VAL A  92      -2.328  20.417   1.883  1.00  0.92           C  
ATOM   1332  O   VAL A  92      -3.118  19.872   1.115  1.00  0.92           O  
ATOM   1333  CB  VAL A  92      -3.101  21.473   3.928  1.00  0.92           C  
ATOM   1334  CG1 VAL A  92      -3.437  22.735   4.668  1.00  0.92           C  
ATOM   1335  CG2 VAL A  92      -4.288  20.510   3.921  1.00  0.92           C  
ATOM   1336  H   VAL A  92      -4.550  21.998   1.521  1.00  0.92           H  
ATOM   1337  HA  VAL A  92      -1.744  22.367   2.482  1.00  0.92           H  
ATOM   1338  HB  VAL A  92      -2.268  21.015   4.449  1.00  0.92           H  
ATOM   1339 1HG1 VAL A  92      -3.696  22.493   5.685  1.00  0.92           H  
ATOM   1340 2HG1 VAL A  92      -2.612  23.381   4.675  1.00  0.92           H  
ATOM   1341 3HG1 VAL A  92      -4.271  23.209   4.179  1.00  0.92           H  
ATOM   1342 1HG2 VAL A  92      -4.579  20.277   4.951  1.00  0.92           H  
ATOM   1343 2HG2 VAL A  92      -5.128  20.968   3.397  1.00  0.92           H  
ATOM   1344 3HG2 VAL A  92      -3.996  19.589   3.415  1.00  0.92           H  
ATOM   1345  N   VAL A  93      -1.203  19.844   2.278  1.00  1.03           N  
ATOM   1346  CA  VAL A  93      -0.932  18.481   1.870  1.00  1.03           C  
ATOM   1347  C   VAL A  93      -0.730  17.571   3.073  1.00  1.03           C  
ATOM   1348  O   VAL A  93      -0.008  17.891   4.032  1.00  1.03           O  
ATOM   1349  CB  VAL A  93       0.269  18.419   0.909  1.00  1.03           C  
ATOM   1350  CG1 VAL A  93       1.458  18.995   1.541  1.00  1.03           C  
ATOM   1351  CG2 VAL A  93       0.525  16.971   0.481  1.00  1.03           C  
ATOM   1352  H   VAL A  93      -0.564  20.363   2.877  1.00  1.03           H  
ATOM   1353  HA  VAL A  93      -1.792  18.112   1.325  1.00  1.03           H  
ATOM   1354  HB  VAL A  93       0.041  18.996   0.048  1.00  1.03           H  
ATOM   1355 1HG1 VAL A  93       2.297  18.968   0.847  1.00  1.03           H  
ATOM   1356 2HG1 VAL A  93       1.239  20.028   1.813  1.00  1.03           H  
ATOM   1357 3HG1 VAL A  93       1.701  18.416   2.429  1.00  1.03           H  
ATOM   1358 1HG2 VAL A  93       1.359  16.944  -0.217  1.00  1.03           H  
ATOM   1359 2HG2 VAL A  93       0.766  16.363   1.350  1.00  1.03           H  
ATOM   1360 3HG2 VAL A  93      -0.361  16.573  -0.003  1.00  1.03           H  
ATOM   1361  N   GLU A  94      -1.387  16.422   2.990  1.00  1.23           N  
ATOM   1362  CA  GLU A  94      -1.351  15.368   3.988  1.00  1.23           C  
ATOM   1363  C   GLU A  94      -0.516  14.199   3.489  1.00  1.23           C  
ATOM   1364  O   GLU A  94      -0.630  13.798   2.330  1.00  1.23           O  
ATOM   1365  CB  GLU A  94      -2.780  14.910   4.323  1.00  1.23           C  
ATOM   1366  CG  GLU A  94      -2.861  13.746   5.344  1.00  1.23           C  
ATOM   1367  CD  GLU A  94      -4.286  13.342   5.751  1.00  1.23           C  
ATOM   1368  OE1 GLU A  94      -5.232  14.009   5.380  1.00  1.23           O  
ATOM   1369  OE2 GLU A  94      -4.423  12.361   6.451  1.00  1.23           O  
ATOM   1370  H   GLU A  94      -1.958  16.273   2.158  1.00  1.23           H  
ATOM   1371  HA  GLU A  94      -0.893  15.763   4.898  1.00  1.23           H  
ATOM   1372 1HB  GLU A  94      -3.340  15.753   4.734  1.00  1.23           H  
ATOM   1373 2HB  GLU A  94      -3.285  14.595   3.406  1.00  1.23           H  
ATOM   1374 1HG  GLU A  94      -2.367  12.872   4.916  1.00  1.23           H  
ATOM   1375 2HG  GLU A  94      -2.306  14.036   6.236  1.00  1.23           H  
ATOM   1376  N   ARG A  95       0.348  13.664   4.346  1.00  1.52           N  
ATOM   1377  CA  ARG A  95       1.155  12.497   3.978  1.00  1.52           C  
ATOM   1378  C   ARG A  95       0.393  11.225   4.335  1.00  1.52           C  
ATOM   1379  O   ARG A  95      -0.067  11.091   5.471  1.00  1.52           O  
ATOM   1380  CB  ARG A  95       2.495  12.527   4.692  1.00  1.52           C  
ATOM   1381  CG  ARG A  95       3.454  11.390   4.345  1.00  1.52           C  
ATOM   1382  CD  ARG A  95       4.755  11.560   5.064  1.00  1.52           C  
ATOM   1383  NE  ARG A  95       5.720  10.525   4.735  1.00  1.52           N  
ATOM   1384  CZ  ARG A  95       6.926  10.393   5.331  1.00  1.52           C  
ATOM   1385  NH1 ARG A  95       7.283  11.232   6.280  1.00  1.52           N  
ATOM   1386  NH2 ARG A  95       7.751   9.427   4.967  1.00  1.52           N  
ATOM   1387  H   ARG A  95       0.419  14.049   5.278  1.00  1.52           H  
ATOM   1388  HA  ARG A  95       1.334  12.507   2.902  1.00  1.52           H  
ATOM   1389 1HB  ARG A  95       3.003  13.463   4.467  1.00  1.52           H  
ATOM   1390 2HB  ARG A  95       2.329  12.496   5.768  1.00  1.52           H  
ATOM   1391 1HG  ARG A  95       3.013  10.438   4.643  1.00  1.52           H  
ATOM   1392 2HG  ARG A  95       3.639  11.380   3.268  1.00  1.52           H  
ATOM   1393 1HD  ARG A  95       5.189  12.524   4.800  1.00  1.52           H  
ATOM   1394 2HD  ARG A  95       4.577  11.527   6.137  1.00  1.52           H  
ATOM   1395  HE  ARG A  95       5.475   9.865   4.007  1.00  1.52           H  
ATOM   1396 1HH1 ARG A  95       6.656  11.972   6.562  1.00  1.52           H  
ATOM   1397 2HH1 ARG A  95       8.184  11.136   6.726  1.00  1.52           H  
ATOM   1398 1HH2 ARG A  95       7.489   8.783   4.236  1.00  1.52           H  
ATOM   1399 2HH2 ARG A  95       8.650   9.337   5.417  1.00  1.52           H  
ATOM   1400  N   SER A  96       0.248  10.318   3.368  1.00  1.84           N  
ATOM   1401  CA  SER A  96      -0.509   9.077   3.550  1.00  1.84           C  
ATOM   1402  C   SER A  96      -0.459   8.197   2.308  1.00  1.84           C  
ATOM   1403  O   SER A  96       0.125   7.119   2.319  1.00  1.84           O  
ATOM   1404  OXT SER A  96      -1.082   8.528   1.304  1.00  1.84           O  
ATOM   1405  CB  SER A  96      -1.969   9.368   3.869  1.00  1.84           C  
ATOM   1406  OG  SER A  96      -2.696   8.173   3.977  1.00  1.84           O  
ATOM   1407  H   SER A  96       0.699  10.494   2.470  1.00  1.84           H  
ATOM   1408  HA  SER A  96      -0.068   8.526   4.382  1.00  1.84           H  
ATOM   1409 1HB  SER A  96      -2.058   9.919   4.801  1.00  1.84           H  
ATOM   1410 2HB  SER A  96      -2.397   9.991   3.084  1.00  1.84           H  
ATOM   1411  HG  SER A  96      -3.582   8.429   4.251  1.00  1.84           H  
ENDMDL

