REMARK ID 646967 DOMAINID 640464 MODEL 1 test3
MODEL     1
ATOM      1  N   MET A   1       0.156   0.902   0.081  1.00 10.34           N  
ATOM      2  CA  MET A   1       1.368   0.118  -0.142  1.00 10.34           C  
ATOM      3  C   MET A   1       2.630   0.960  -0.074  1.00 10.34           C  
ATOM      4  O   MET A   1       2.979   1.657  -1.035  1.00 10.34           O  
ATOM      5  CB  MET A   1       1.333  -0.581  -1.495  1.00 10.34           C  
ATOM      6  CG  MET A   1       0.299  -1.654  -1.662  1.00 10.34           C  
ATOM      7  SD  MET A   1       0.346  -2.370  -3.323  1.00 10.34           S  
ATOM      8  CE  MET A   1       1.913  -3.247  -3.285  1.00 10.34           C  
ATOM      9 1H   MET A   1      -0.313   1.062  -0.802  1.00 10.34           H  
ATOM     10 2H   MET A   1      -0.462   0.402   0.704  1.00 10.34           H  
ATOM     11 3H   MET A   1       0.406   1.791   0.496  1.00 10.34           H  
ATOM     12  HA  MET A   1       1.434  -0.636   0.644  1.00 10.34           H  
ATOM     13 1HB  MET A   1       1.163   0.161  -2.276  1.00 10.34           H  
ATOM     14 2HB  MET A   1       2.298  -1.034  -1.684  1.00 10.34           H  
ATOM     15 1HG  MET A   1       0.477  -2.447  -0.936  1.00 10.34           H  
ATOM     16 2HG  MET A   1      -0.694  -1.242  -1.486  1.00 10.34           H  
ATOM     17 1HE  MET A   1       2.077  -3.742  -4.242  1.00 10.34           H  
ATOM     18 2HE  MET A   1       2.705  -2.546  -3.108  1.00 10.34           H  
ATOM     19 3HE  MET A   1       1.898  -3.992  -2.488  1.00 10.34           H  
ATOM     20  N   ASP A   2       3.391   0.810   1.020  1.00 10.17           N  
ATOM     21  CA  ASP A   2       4.652   1.554   1.214  1.00 10.17           C  
ATOM     22  C   ASP A   2       5.641   1.222   0.097  1.00 10.17           C  
ATOM     23  O   ASP A   2       6.493   2.024  -0.278  1.00 10.17           O  
ATOM     24  CB  ASP A   2       5.292   1.198   2.556  1.00 10.17           C  
ATOM     25  CG  ASP A   2       4.516   1.721   3.765  1.00 10.17           C  
ATOM     26  OD1 ASP A   2       3.624   2.519   3.589  1.00 10.17           O  
ATOM     27  OD2 ASP A   2       4.825   1.309   4.857  1.00 10.17           O  
ATOM     28  H   ASP A   2       3.079   0.201   1.766  1.00 10.17           H  
ATOM     29  HA  ASP A   2       4.442   2.625   1.186  1.00 10.17           H  
ATOM     30 1HB  ASP A   2       5.380   0.115   2.642  1.00 10.17           H  
ATOM     31 2HB  ASP A   2       6.304   1.606   2.590  1.00 10.17           H  
ATOM     32  N   VAL A   3       5.445   0.050  -0.483  1.00 10.25           N  
ATOM     33  CA  VAL A   3       6.205  -0.535  -1.566  1.00 10.25           C  
ATOM     34  C   VAL A   3       6.260   0.390  -2.774  1.00 10.25           C  
ATOM     35  O   VAL A   3       7.243   0.410  -3.519  1.00 10.25           O  
ATOM     36  CB  VAL A   3       5.495  -1.817  -2.012  1.00 10.25           C  
ATOM     37  CG1 VAL A   3       6.137  -2.371  -3.259  1.00 10.25           C  
ATOM     38  CG2 VAL A   3       5.481  -2.807  -0.885  1.00 10.25           C  
ATOM     39  H   VAL A   3       4.700  -0.508  -0.101  1.00 10.25           H  
ATOM     40  HA  VAL A   3       7.217  -0.748  -1.217  1.00 10.25           H  
ATOM     41  HB  VAL A   3       4.490  -1.566  -2.271  1.00 10.25           H  
ATOM     42 1HG1 VAL A   3       5.595  -3.261  -3.579  1.00 10.25           H  
ATOM     43 2HG1 VAL A   3       6.100  -1.623  -4.050  1.00 10.25           H  
ATOM     44 3HG1 VAL A   3       7.174  -2.631  -3.049  1.00 10.25           H  
ATOM     45 1HG2 VAL A   3       4.946  -3.704  -1.198  1.00 10.25           H  
ATOM     46 2HG2 VAL A   3       6.504  -3.066  -0.617  1.00 10.25           H  
ATOM     47 3HG2 VAL A   3       4.977  -2.366  -0.024  1.00 10.25           H  
ATOM     48  N   THR A   4       5.154   1.084  -3.013  1.00 10.76           N  
ATOM     49  CA  THR A   4       5.012   1.937  -4.168  1.00 10.76           C  
ATOM     50  C   THR A   4       5.477   3.377  -3.911  1.00 10.76           C  
ATOM     51  O   THR A   4       5.572   4.175  -4.852  1.00 10.76           O  
ATOM     52  CB  THR A   4       3.544   1.923  -4.625  1.00 10.76           C  
ATOM     53  OG1 THR A   4       2.709   2.527  -3.622  1.00 10.76           O  
ATOM     54  CG2 THR A   4       3.109   0.456  -4.792  1.00 10.76           C  
ATOM     55  H   THR A   4       4.392   1.065  -2.338  1.00 10.76           H  
ATOM     56  HA  THR A   4       5.625   1.527  -4.970  1.00 10.76           H  
ATOM     57  HB  THR A   4       3.433   2.456  -5.567  1.00 10.76           H  
ATOM     58  HG1 THR A   4       3.021   2.274  -2.723  1.00 10.76           H  
ATOM     59 1HG2 THR A   4       2.065   0.414  -5.105  1.00 10.76           H  
ATOM     60 2HG2 THR A   4       3.732  -0.028  -5.541  1.00 10.76           H  
ATOM     61 3HG2 THR A   4       3.221  -0.061  -3.845  1.00 10.76           H  
ATOM     62  N   SER A   5       5.810   3.735  -2.661  1.00 11.84           N  
ATOM     63  CA  SER A   5       6.196   5.119  -2.367  1.00 11.84           C  
ATOM     64  C   SER A   5       7.666   5.350  -2.684  1.00 11.84           C  
ATOM     65  O   SER A   5       8.491   5.684  -1.826  1.00 11.84           O  
ATOM     66  CB  SER A   5       5.911   5.465  -0.917  1.00 11.84           C  
ATOM     67  OG  SER A   5       4.532   5.456  -0.655  1.00 11.84           O  
ATOM     68  H   SER A   5       5.813   3.055  -1.904  1.00 11.84           H  
ATOM     69  HA  SER A   5       5.606   5.785  -2.997  1.00 11.84           H  
ATOM     70 1HB  SER A   5       6.408   4.740  -0.269  1.00 11.84           H  
ATOM     71 2HB  SER A   5       6.323   6.450  -0.686  1.00 11.84           H  
ATOM     72  HG  SER A   5       4.167   6.195  -1.152  1.00 11.84           H  
ATOM     73  N   GLN A   6       7.989   5.223  -3.956  1.00 13.55           N  
ATOM     74  CA  GLN A   6       9.364   5.301  -4.396  1.00 13.55           C  
ATOM     75  C   GLN A   6       9.813   6.714  -4.643  1.00 13.55           C  
ATOM     76  O   GLN A   6       9.992   7.147  -5.778  1.00 13.55           O  
ATOM     77  CB  GLN A   6       9.603   4.444  -5.630  1.00 13.55           C  
ATOM     78  CG  GLN A   6       9.427   2.968  -5.381  1.00 13.55           C  
ATOM     79  CD  GLN A   6       9.736   2.158  -6.604  1.00 13.55           C  
ATOM     80  OE1 GLN A   6      10.564   2.581  -7.447  1.00 13.55           O  
ATOM     81  NE2 GLN A   6       9.100   0.992  -6.716  1.00 13.55           N  
ATOM     82  H   GLN A   6       7.237   4.997  -4.603  1.00 13.55           H  
ATOM     83  HA  GLN A   6       9.991   4.899  -3.602  1.00 13.55           H  
ATOM     84 1HB  GLN A   6       8.911   4.741  -6.418  1.00 13.55           H  
ATOM     85 2HB  GLN A   6      10.606   4.599  -5.994  1.00 13.55           H  
ATOM     86 1HG  GLN A   6      10.094   2.657  -4.579  1.00 13.55           H  
ATOM     87 2HG  GLN A   6       8.387   2.778  -5.094  1.00 13.55           H  
ATOM     88 1HE2 GLN A   6       9.263   0.397  -7.501  1.00 13.55           H  
ATOM     89 2HE2 GLN A   6       8.455   0.703  -5.993  1.00 13.55           H  
ATOM     90  N   ALA A   7      10.012   7.439  -3.552  1.00 15.87           N  
ATOM     91  CA  ALA A   7      10.470   8.824  -3.638  1.00 15.87           C  
ATOM     92  C   ALA A   7      11.817   8.882  -4.351  1.00 15.87           C  
ATOM     93  O   ALA A   7      12.115   9.829  -5.075  1.00 15.87           O  
ATOM     94  CB  ALA A   7      10.609   9.436  -2.248  1.00 15.87           C  
ATOM     95  H   ALA A   7       9.796   6.998  -2.655  1.00 15.87           H  
ATOM     96  HA  ALA A   7       9.747   9.395  -4.216  1.00 15.87           H  
ATOM     97 1HB  ALA A   7      10.945  10.472  -2.341  1.00 15.87           H  
ATOM     98 2HB  ALA A   7       9.648   9.412  -1.739  1.00 15.87           H  
ATOM     99 3HB  ALA A   7      11.338   8.873  -1.669  1.00 15.87           H  
ATOM    100  N   ARG A   8      12.652   7.859  -4.113  1.00 18.57           N  
ATOM    101  CA  ARG A   8      14.003   7.777  -4.666  1.00 18.57           C  
ATOM    102  C   ARG A   8      14.742   9.077  -4.339  1.00 18.57           C  
ATOM    103  O   ARG A   8      15.482   9.631  -5.151  1.00 18.57           O  
ATOM    104  CB  ARG A   8      13.956   7.513  -6.170  1.00 18.57           C  
ATOM    105  CG  ARG A   8      13.251   6.183  -6.563  1.00 18.57           C  
ATOM    106  CD  ARG A   8      13.309   5.906  -8.030  1.00 18.57           C  
ATOM    107  NE  ARG A   8      12.565   4.679  -8.432  1.00 18.57           N  
ATOM    108  CZ  ARG A   8      12.533   4.189  -9.688  1.00 18.57           C  
ATOM    109  NH1 ARG A   8      13.202   4.780 -10.655  1.00 18.57           N  
ATOM    110  NH2 ARG A   8      11.821   3.107  -9.933  1.00 18.57           N  
ATOM    111  H   ARG A   8      12.322   7.110  -3.523  1.00 18.57           H  
ATOM    112  HA  ARG A   8      14.528   6.950  -4.191  1.00 18.57           H  
ATOM    113 1HB  ARG A   8      13.439   8.325  -6.677  1.00 18.57           H  
ATOM    114 2HB  ARG A   8      14.971   7.475  -6.562  1.00 18.57           H  
ATOM    115 1HG  ARG A   8      13.717   5.352  -6.035  1.00 18.57           H  
ATOM    116 2HG  ARG A   8      12.218   6.246  -6.287  1.00 18.57           H  
ATOM    117 1HD  ARG A   8      12.877   6.752  -8.565  1.00 18.57           H  
ATOM    118 2HD  ARG A   8      14.348   5.786  -8.328  1.00 18.57           H  
ATOM    119  HE  ARG A   8      11.998   4.163  -7.737  1.00 18.57           H  
ATOM    120 1HH1 ARG A   8      13.746   5.608 -10.460  1.00 18.57           H  
ATOM    121 2HH1 ARG A   8      13.171   4.404 -11.590  1.00 18.57           H  
ATOM    122 1HH2 ARG A   8      11.305   2.672  -9.154  1.00 18.57           H  
ATOM    123 2HH2 ARG A   8      11.780   2.721 -10.863  1.00 18.57           H  
ATOM    124  N   GLY A   9      14.530   9.525  -3.104  1.00 20.98           N  
ATOM    125  CA  GLY A   9      15.059  10.750  -2.541  1.00 20.98           C  
ATOM    126  C   GLY A   9      14.306  10.995  -1.240  1.00 20.98           C  
ATOM    127  O   GLY A   9      13.642  10.091  -0.735  1.00 20.98           O  
ATOM    128  H   GLY A   9      13.919   8.976  -2.523  1.00 20.98           H  
ATOM    129 1HA  GLY A   9      16.127  10.651  -2.352  1.00 20.98           H  
ATOM    130 2HA  GLY A   9      14.904  11.577  -3.232  1.00 20.98           H  
ATOM    131  N   VAL A  10      14.426  12.194  -0.682  1.00 22.11           N  
ATOM    132  CA  VAL A  10      13.772  12.482   0.594  1.00 22.11           C  
ATOM    133  C   VAL A  10      12.608  13.472   0.500  1.00 22.11           C  
ATOM    134  O   VAL A  10      11.513  13.199   0.985  1.00 22.11           O  
ATOM    135  CB  VAL A  10      14.808  13.018   1.598  1.00 22.11           C  
ATOM    136  CG1 VAL A  10      14.123  13.400   2.903  1.00 22.11           C  
ATOM    137  CG2 VAL A  10      15.867  11.951   1.841  1.00 22.11           C  
ATOM    138  H   VAL A  10      14.986  12.899  -1.136  1.00 22.11           H  
ATOM    139  HA  VAL A  10      13.381  11.546   0.992  1.00 22.11           H  
ATOM    140  HB  VAL A  10      15.274  13.915   1.196  1.00 22.11           H  
ATOM    141 1HG1 VAL A  10      14.864  13.784   3.603  1.00 22.11           H  
ATOM    142 2HG1 VAL A  10      13.373  14.167   2.714  1.00 22.11           H  
ATOM    143 3HG1 VAL A  10      13.641  12.521   3.329  1.00 22.11           H  
ATOM    144 1HG2 VAL A  10      16.606  12.327   2.547  1.00 22.11           H  
ATOM    145 2HG2 VAL A  10      15.393  11.057   2.250  1.00 22.11           H  
ATOM    146 3HG2 VAL A  10      16.360  11.701   0.903  1.00 22.11           H  
ATOM    147  N   GLY A  11      12.847  14.631  -0.109  1.00 21.42           N  
ATOM    148  CA  GLY A  11      11.850  15.703  -0.126  1.00 21.42           C  
ATOM    149  C   GLY A  11      10.833  15.688  -1.273  1.00 21.42           C  
ATOM    150  O   GLY A  11      10.046  16.627  -1.396  1.00 21.42           O  
ATOM    151  H   GLY A  11      13.749  14.797  -0.523  1.00 21.42           H  
ATOM    152 1HA  GLY A  11      11.306  15.678   0.819  1.00 21.42           H  
ATOM    153 2HA  GLY A  11      12.374  16.657  -0.139  1.00 21.42           H  
ATOM    154  N   LEU A  12      10.858  14.674  -2.138  1.00 19.31           N  
ATOM    155  CA  LEU A  12       9.922  14.684  -3.262  1.00 19.31           C  
ATOM    156  C   LEU A  12       9.418  13.337  -3.747  1.00 19.31           C  
ATOM    157  O   LEU A  12      10.185  12.446  -4.093  1.00 19.31           O  
ATOM    158  CB  LEU A  12      10.556  15.384  -4.477  1.00 19.31           C  
ATOM    159  CG  LEU A  12       9.698  15.381  -5.797  1.00 19.31           C  
ATOM    160  CD1 LEU A  12       8.430  16.204  -5.615  1.00 19.31           C  
ATOM    161  CD2 LEU A  12      10.523  15.925  -6.938  1.00 19.31           C  
ATOM    162  H   LEU A  12      11.503  13.909  -2.010  1.00 19.31           H  
ATOM    163  HA  LEU A  12       9.049  15.258  -2.956  1.00 19.31           H  
ATOM    164 1HB  LEU A  12      10.745  16.425  -4.213  1.00 19.31           H  
ATOM    165 2HB  LEU A  12      11.508  14.906  -4.698  1.00 19.31           H  
ATOM    166  HG  LEU A  12       9.406  14.364  -6.029  1.00 19.31           H  
ATOM    167 1HD1 LEU A  12       7.848  16.173  -6.539  1.00 19.31           H  
ATOM    168 2HD1 LEU A  12       7.834  15.800  -4.806  1.00 19.31           H  
ATOM    169 3HD1 LEU A  12       8.697  17.234  -5.386  1.00 19.31           H  
ATOM    170 1HD2 LEU A  12       9.931  15.906  -7.854  1.00 19.31           H  
ATOM    171 2HD2 LEU A  12      10.818  16.949  -6.716  1.00 19.31           H  
ATOM    172 3HD2 LEU A  12      11.412  15.309  -7.066  1.00 19.31           H  
ATOM    173  N   GLU A  13       8.103  13.235  -3.853  1.00 16.74           N  
ATOM    174  CA  GLU A  13       7.456  12.088  -4.463  1.00 16.74           C  
ATOM    175  C   GLU A  13       6.902  12.595  -5.783  1.00 16.74           C  
ATOM    176  O   GLU A  13       5.957  13.384  -5.801  1.00 16.74           O  
ATOM    177  CB  GLU A  13       6.333  11.520  -3.600  1.00 16.74           C  
ATOM    178  CG  GLU A  13       6.754  10.931  -2.275  1.00 16.74           C  
ATOM    179  CD  GLU A  13       5.576  10.373  -1.500  1.00 16.74           C  
ATOM    180  OE1 GLU A  13       4.467  10.440  -2.001  1.00 16.74           O  
ATOM    181  OE2 GLU A  13       5.781   9.881  -0.416  1.00 16.74           O  
ATOM    182  H   GLU A  13       7.532  14.000  -3.524  1.00 16.74           H  
ATOM    183  HA  GLU A  13       8.189  11.309  -4.667  1.00 16.74           H  
ATOM    184 1HB  GLU A  13       5.601  12.301  -3.402  1.00 16.74           H  
ATOM    185 2HB  GLU A  13       5.839  10.733  -4.154  1.00 16.74           H  
ATOM    186 1HG  GLU A  13       7.458  10.124  -2.467  1.00 16.74           H  
ATOM    187 2HG  GLU A  13       7.261  11.691  -1.682  1.00 16.74           H  
ATOM    188  N   MET A  14       7.540  12.230  -6.883  1.00 14.38           N  
ATOM    189  CA  MET A  14       7.123  12.789  -8.155  1.00 14.38           C  
ATOM    190  C   MET A  14       6.028  11.955  -8.805  1.00 14.38           C  
ATOM    191  O   MET A  14       6.126  10.727  -8.875  1.00 14.38           O  
ATOM    192  CB  MET A  14       8.320  12.948  -9.087  1.00 14.38           C  
ATOM    193  CG  MET A  14       7.977  13.644 -10.379  1.00 14.38           C  
ATOM    194  SD  MET A  14       7.488  15.348 -10.102  1.00 14.38           S  
ATOM    195  CE  MET A  14       6.450  15.611 -11.526  1.00 14.38           C  
ATOM    196  H   MET A  14       8.311  11.578  -6.832  1.00 14.38           H  
ATOM    197  HA  MET A  14       6.707  13.781  -7.974  1.00 14.38           H  
ATOM    198 1HB  MET A  14       9.099  13.521  -8.589  1.00 14.38           H  
ATOM    199 2HB  MET A  14       8.730  11.967  -9.327  1.00 14.38           H  
ATOM    200 1HG  MET A  14       8.845  13.638 -11.036  1.00 14.38           H  
ATOM    201 2HG  MET A  14       7.176  13.138 -10.881  1.00 14.38           H  
ATOM    202 1HE  MET A  14       6.065  16.631 -11.511  1.00 14.38           H  
ATOM    203 2HE  MET A  14       7.026  15.449 -12.438  1.00 14.38           H  
ATOM    204 3HE  MET A  14       5.623  14.917 -11.492  1.00 14.38           H  
ATOM    205  N   TYR A  15       5.001  12.643  -9.293  1.00 12.47           N  
ATOM    206  CA  TYR A  15       3.864  12.049  -9.986  1.00 12.47           C  
ATOM    207  C   TYR A  15       3.605  12.782 -11.311  1.00 12.47           C  
ATOM    208  O   TYR A  15       2.730  13.642 -11.363  1.00 12.47           O  
ATOM    209  CB  TYR A  15       2.628  12.078  -9.088  1.00 12.47           C  
ATOM    210  CG  TYR A  15       2.842  11.329  -7.787  1.00 12.47           C  
ATOM    211  CD1 TYR A  15       3.099  12.021  -6.616  1.00 12.47           C  
ATOM    212  CD2 TYR A  15       2.798   9.944  -7.774  1.00 12.47           C  
ATOM    213  CE1 TYR A  15       3.308  11.334  -5.437  1.00 12.47           C  
ATOM    214  CE2 TYR A  15       3.009   9.257  -6.595  1.00 12.47           C  
ATOM    215  CZ  TYR A  15       3.266   9.946  -5.427  1.00 12.47           C  
ATOM    216  OH  TYR A  15       3.479   9.244  -4.250  1.00 12.47           O  
ATOM    217  H   TYR A  15       5.014  13.646  -9.169  1.00 12.47           H  
ATOM    218  HA  TYR A  15       4.081  11.002 -10.191  1.00 12.47           H  
ATOM    219 1HB  TYR A  15       2.367  13.111  -8.853  1.00 12.47           H  
ATOM    220 2HB  TYR A  15       1.781  11.629  -9.610  1.00 12.47           H  
ATOM    221  HD1 TYR A  15       3.143  13.110  -6.623  1.00 12.47           H  
ATOM    222  HD2 TYR A  15       2.601   9.396  -8.696  1.00 12.47           H  
ATOM    223  HE1 TYR A  15       3.513  11.881  -4.518  1.00 12.47           H  
ATOM    224  HE2 TYR A  15       2.977   8.166  -6.588  1.00 12.47           H  
ATOM    225  HH  TYR A  15       3.796   9.852  -3.535  1.00 12.47           H  
ATOM    226  N   PRO A  16       4.365  12.491 -12.390  1.00 11.14           N  
ATOM    227  CA  PRO A  16       4.375  13.200 -13.674  1.00 11.14           C  
ATOM    228  C   PRO A  16       3.019  13.300 -14.389  1.00 11.14           C  
ATOM    229  O   PRO A  16       2.839  14.172 -15.241  1.00 11.14           O  
ATOM    230  CB  PRO A  16       5.329  12.336 -14.513  1.00 11.14           C  
ATOM    231  CG  PRO A  16       6.210  11.640 -13.514  1.00 11.14           C  
ATOM    232  CD  PRO A  16       5.302  11.342 -12.352  1.00 11.14           C  
ATOM    233  HA  PRO A  16       4.794  14.202 -13.533  1.00 11.14           H  
ATOM    234 1HB  PRO A  16       4.748  11.635 -15.134  1.00 11.14           H  
ATOM    235 2HB  PRO A  16       5.898  12.975 -15.203  1.00 11.14           H  
ATOM    236 1HG  PRO A  16       6.640  10.729 -13.957  1.00 11.14           H  
ATOM    237 2HG  PRO A  16       7.055  12.288 -13.239  1.00 11.14           H  
ATOM    238 1HD  PRO A  16       4.757  10.399 -12.516  1.00 11.14           H  
ATOM    239 2HD  PRO A  16       5.907  11.306 -11.460  1.00 11.14           H  
ATOM    240  N   GLY A  17       2.078  12.411 -14.079  1.00 10.37           N  
ATOM    241  CA  GLY A  17       0.776  12.450 -14.737  1.00 10.37           C  
ATOM    242  C   GLY A  17      -0.097  11.251 -14.378  1.00 10.37           C  
ATOM    243  O   GLY A  17       0.301  10.394 -13.586  1.00 10.37           O  
ATOM    244  H   GLY A  17       2.249  11.713 -13.375  1.00 10.37           H  
ATOM    245 1HA  GLY A  17       0.263  13.371 -14.459  1.00 10.37           H  
ATOM    246 2HA  GLY A  17       0.922  12.482 -15.817  1.00 10.37           H  
ATOM    247  N   THR A  18      -1.289  11.202 -14.972  1.00 10.16           N  
ATOM    248  CA  THR A  18      -2.245  10.122 -14.734  1.00 10.16           C  
ATOM    249  C   THR A  18      -2.437   9.271 -15.988  1.00 10.16           C  
ATOM    250  O   THR A  18      -2.810   9.776 -17.043  1.00 10.16           O  
ATOM    251  CB  THR A  18      -3.601  10.695 -14.283  1.00 10.16           C  
ATOM    252  OG1 THR A  18      -3.435  11.418 -13.056  1.00 10.16           O  
ATOM    253  CG2 THR A  18      -4.623   9.592 -14.104  1.00 10.16           C  
ATOM    254  H   THR A  18      -1.541  11.941 -15.612  1.00 10.16           H  
ATOM    255  HA  THR A  18      -1.860   9.480 -13.943  1.00 10.16           H  
ATOM    256  HB  THR A  18      -3.968  11.384 -15.044  1.00 10.16           H  
ATOM    257  HG1 THR A  18      -3.004  10.852 -12.406  1.00 10.16           H  
ATOM    258 1HG2 THR A  18      -5.577  10.019 -13.798  1.00 10.16           H  
ATOM    259 2HG2 THR A  18      -4.744   9.089 -15.035  1.00 10.16           H  
ATOM    260 3HG2 THR A  18      -4.281   8.889 -13.346  1.00 10.16           H  
ATOM    261  N   ALA A  19      -2.187   7.967 -15.861  1.00 10.47           N  
ATOM    262  CA  ALA A  19      -2.303   7.019 -16.976  1.00 10.47           C  
ATOM    263  C   ALA A  19      -3.713   6.923 -17.560  1.00 10.47           C  
ATOM    264  O   ALA A  19      -3.886   6.712 -18.759  1.00 10.47           O  
ATOM    265  CB  ALA A  19      -1.877   5.636 -16.518  1.00 10.47           C  
ATOM    266  H   ALA A  19      -1.879   7.625 -14.960  1.00 10.47           H  
ATOM    267  HA  ALA A  19      -1.636   7.358 -17.770  1.00 10.47           H  
ATOM    268 1HB  ALA A  19      -1.928   4.946 -17.359  1.00 10.47           H  
ATOM    269 2HB  ALA A  19      -0.856   5.676 -16.140  1.00 10.47           H  
ATOM    270 3HB  ALA A  19      -2.545   5.294 -15.729  1.00 10.47           H  
ATOM    271  N   GLN A  20      -4.712   7.023 -16.689  1.00 11.17           N  
ATOM    272  CA  GLN A  20      -6.108   6.899 -17.084  1.00 11.17           C  
ATOM    273  C   GLN A  20      -6.977   8.037 -16.529  1.00 11.17           C  
ATOM    274  O   GLN A  20      -7.746   7.821 -15.590  1.00 11.17           O  
ATOM    275  CB  GLN A  20      -6.661   5.548 -16.614  1.00 11.17           C  
ATOM    276  CG  GLN A  20      -5.996   4.339 -17.277  1.00 11.17           C  
ATOM    277  CD  GLN A  20      -6.598   3.015 -16.842  1.00 11.17           C  
ATOM    278  OE1 GLN A  20      -7.812   2.892 -16.650  1.00 11.17           O  
ATOM    279  NE2 GLN A  20      -5.745   2.007 -16.684  1.00 11.17           N  
ATOM    280  H   GLN A  20      -4.487   7.200 -15.725  1.00 11.17           H  
ATOM    281  HA  GLN A  20      -6.160   6.904 -18.168  1.00 11.17           H  
ATOM    282 1HB  GLN A  20      -6.524   5.455 -15.538  1.00 11.17           H  
ATOM    283 2HB  GLN A  20      -7.732   5.500 -16.816  1.00 11.17           H  
ATOM    284 1HG  GLN A  20      -6.104   4.429 -18.359  1.00 11.17           H  
ATOM    285 2HG  GLN A  20      -4.942   4.323 -17.012  1.00 11.17           H  
ATOM    286 1HE2 GLN A  20      -6.079   1.109 -16.399  1.00 11.17           H  
ATOM    287 2HE2 GLN A  20      -4.769   2.147 -16.853  1.00 11.17           H  
ATOM    288  N   PRO A  21      -6.927   9.255 -17.099  1.00 12.25           N  
ATOM    289  CA  PRO A  21      -7.607  10.449 -16.613  1.00 12.25           C  
ATOM    290  C   PRO A  21      -9.091  10.434 -16.968  1.00 12.25           C  
ATOM    291  O   PRO A  21      -9.572  11.259 -17.745  1.00 12.25           O  
ATOM    292  CB  PRO A  21      -6.858  11.561 -17.348  1.00 12.25           C  
ATOM    293  CG  PRO A  21      -6.459  10.929 -18.663  1.00 12.25           C  
ATOM    294  CD  PRO A  21      -6.134   9.480 -18.322  1.00 12.25           C  
ATOM    295  HA  PRO A  21      -7.469  10.530 -15.526  1.00 12.25           H  
ATOM    296 1HB  PRO A  21      -7.512  12.436 -17.472  1.00 12.25           H  
ATOM    297 2HB  PRO A  21      -5.991  11.885 -16.752  1.00 12.25           H  
ATOM    298 1HG  PRO A  21      -7.279  11.018 -19.389  1.00 12.25           H  
ATOM    299 2HG  PRO A  21      -5.595  11.461 -19.091  1.00 12.25           H  
ATOM    300 1HD  PRO A  21      -6.471   8.838 -19.145  1.00 12.25           H  
ATOM    301 2HD  PRO A  21      -5.062   9.378 -18.125  1.00 12.25           H  
ATOM    302  N   ALA A  22      -9.798   9.461 -16.415  1.00 13.77           N  
ATOM    303  CA  ALA A  22     -11.218   9.259 -16.673  1.00 13.77           C  
ATOM    304  C   ALA A  22     -12.046  10.442 -16.204  1.00 13.77           C  
ATOM    305  O   ALA A  22     -11.738  11.068 -15.189  1.00 13.77           O  
ATOM    306  CB  ALA A  22     -11.708   7.998 -15.986  1.00 13.77           C  
ATOM    307  H   ALA A  22      -9.305   8.821 -15.793  1.00 13.77           H  
ATOM    308  HA  ALA A  22     -11.353   9.157 -17.751  1.00 13.77           H  
ATOM    309 1HB  ALA A  22     -12.763   7.847 -16.211  1.00 13.77           H  
ATOM    310 2HB  ALA A  22     -11.132   7.144 -16.341  1.00 13.77           H  
ATOM    311 3HB  ALA A  22     -11.579   8.099 -14.910  1.00 13.77           H  
ATOM    312  N   ALA A  23     -13.132  10.712 -16.919  1.00 15.69           N  
ATOM    313  CA  ALA A  23     -14.059  11.773 -16.549  1.00 15.69           C  
ATOM    314  C   ALA A  23     -15.508  11.284 -16.707  1.00 15.69           C  
ATOM    315  O   ALA A  23     -16.246  11.802 -17.553  1.00 15.69           O  
ATOM    316  CB  ALA A  23     -13.814  12.999 -17.409  1.00 15.69           C  
ATOM    317  H   ALA A  23     -13.316  10.167 -17.750  1.00 15.69           H  
ATOM    318  HA  ALA A  23     -13.872  12.059 -15.520  1.00 15.69           H  
ATOM    319 1HB  ALA A  23     -14.494  13.800 -17.113  1.00 15.69           H  
ATOM    320 2HB  ALA A  23     -12.781  13.332 -17.272  1.00 15.69           H  
ATOM    321 3HB  ALA A  23     -13.979  12.752 -18.456  1.00 15.69           H  
ATOM    322  N   PRO A  24     -15.964  10.341 -15.854  1.00 17.84           N  
ATOM    323  CA  PRO A  24     -17.215   9.596 -15.958  1.00 17.84           C  
ATOM    324  C   PRO A  24     -18.464  10.457 -15.826  1.00 17.84           C  
ATOM    325  O   PRO A  24     -19.553  10.035 -16.210  1.00 17.84           O  
ATOM    326  CB  PRO A  24     -17.118   8.610 -14.787  1.00 17.84           C  
ATOM    327  CG  PRO A  24     -16.191   9.267 -13.794  1.00 17.84           C  
ATOM    328  CD  PRO A  24     -15.184  10.014 -14.627  1.00 17.84           C  
ATOM    329  HA  PRO A  24     -17.227   9.055 -16.914  1.00 17.84           H  
ATOM    330 1HB  PRO A  24     -18.122   8.431 -14.372  1.00 17.84           H  
ATOM    331 2HB  PRO A  24     -16.741   7.640 -15.145  1.00 17.84           H  
ATOM    332 1HG  PRO A  24     -16.770   9.931 -13.128  1.00 17.84           H  
ATOM    333 2HG  PRO A  24     -15.727   8.505 -13.151  1.00 17.84           H  
ATOM    334 1HD  PRO A  24     -14.890  10.905 -14.067  1.00 17.84           H  
ATOM    335 2HD  PRO A  24     -14.338   9.362 -14.854  1.00 17.84           H  
ATOM    336  N   ASN A  25     -18.308  11.659 -15.284  1.00 19.96           N  
ATOM    337  CA  ASN A  25     -19.429  12.557 -15.073  1.00 19.96           C  
ATOM    338  C   ASN A  25     -19.577  13.589 -16.195  1.00 19.96           C  
ATOM    339  O   ASN A  25     -20.366  14.533 -16.080  1.00 19.96           O  
ATOM    340  CB  ASN A  25     -19.281  13.243 -13.732  1.00 19.96           C  
ATOM    341  CG  ASN A  25     -19.433  12.279 -12.581  1.00 19.96           C  
ATOM    342  OD1 ASN A  25     -20.274  11.373 -12.613  1.00 19.96           O  
ATOM    343  ND2 ASN A  25     -18.632  12.459 -11.561  1.00 19.96           N  
ATOM    344  H   ASN A  25     -17.392  11.964 -14.996  1.00 19.96           H  
ATOM    345  HA  ASN A  25     -20.345  11.965 -15.062  1.00 19.96           H  
ATOM    346 1HB  ASN A  25     -18.299  13.711 -13.672  1.00 19.96           H  
ATOM    347 2HB  ASN A  25     -20.029  14.031 -13.638  1.00 19.96           H  
ATOM    348 1HD2 ASN A  25     -18.687  11.853 -10.767  1.00 19.96           H  
ATOM    349 2HD2 ASN A  25     -17.967  13.207 -11.573  1.00 19.96           H  
ATOM    350  N   THR A  26     -18.833  13.419 -17.290  1.00 21.80           N  
ATOM    351  CA  THR A  26     -18.957  14.360 -18.397  1.00 21.80           C  
ATOM    352  C   THR A  26     -20.397  14.417 -18.907  1.00 21.80           C  
ATOM    353  O   THR A  26     -21.009  13.387 -19.191  1.00 21.80           O  
ATOM    354  CB  THR A  26     -18.032  13.979 -19.570  1.00 21.80           C  
ATOM    355  OG1 THR A  26     -16.673  13.946 -19.120  1.00 21.80           O  
ATOM    356  CG2 THR A  26     -18.162  14.990 -20.712  1.00 21.80           C  
ATOM    357  H   THR A  26     -18.161  12.651 -17.354  1.00 21.80           H  
ATOM    358  HA  THR A  26     -18.679  15.353 -18.043  1.00 21.80           H  
ATOM    359  HB  THR A  26     -18.303  12.990 -19.935  1.00 21.80           H  
ATOM    360  HG1 THR A  26     -16.535  13.151 -18.562  1.00 21.80           H  
ATOM    361 1HG2 THR A  26     -17.502  14.701 -21.526  1.00 21.80           H  
ATOM    362 2HG2 THR A  26     -19.189  15.012 -21.076  1.00 21.80           H  
ATOM    363 3HG2 THR A  26     -17.886  15.980 -20.354  1.00 21.80           H  
ATOM    364  N   THR A  27     -20.915  15.636 -19.045  1.00 23.15           N  
ATOM    365  CA  THR A  27     -22.269  15.875 -19.532  1.00 23.15           C  
ATOM    366  C   THR A  27     -22.213  16.530 -20.914  1.00 23.15           C  
ATOM    367  O   THR A  27     -21.440  17.462 -21.130  1.00 23.15           O  
ATOM    368  CB  THR A  27     -23.062  16.749 -18.529  1.00 23.15           C  
ATOM    369  OG1 THR A  27     -23.171  16.062 -17.266  1.00 23.15           O  
ATOM    370  CG2 THR A  27     -24.450  17.053 -19.046  1.00 23.15           C  
ATOM    371  H   THR A  27     -20.345  16.425 -18.784  1.00 23.15           H  
ATOM    372  HA  THR A  27     -22.783  14.920 -19.632  1.00 23.15           H  
ATOM    373  HB  THR A  27     -22.531  17.686 -18.373  1.00 23.15           H  
ATOM    374  HG1 THR A  27     -22.289  15.868 -16.909  1.00 23.15           H  
ATOM    375 1HG2 THR A  27     -24.981  17.670 -18.323  1.00 23.15           H  
ATOM    376 2HG2 THR A  27     -24.369  17.581 -19.965  1.00 23.15           H  
ATOM    377 3HG2 THR A  27     -24.997  16.125 -19.204  1.00 23.15           H  
ATOM    378  N   SER A  28     -23.008  16.006 -21.851  1.00 24.00           N  
ATOM    379  CA  SER A  28     -23.054  16.492 -23.234  1.00 24.00           C  
ATOM    380  C   SER A  28     -23.972  17.702 -23.481  1.00 24.00           C  
ATOM    381  O   SER A  28     -24.052  18.193 -24.602  1.00 24.00           O  
ATOM    382  CB  SER A  28     -23.489  15.369 -24.157  1.00 24.00           C  
ATOM    383  OG  SER A  28     -24.810  14.981 -23.899  1.00 24.00           O  
ATOM    384  H   SER A  28     -23.602  15.233 -21.586  1.00 24.00           H  
ATOM    385  HA  SER A  28     -22.039  16.779 -23.513  1.00 24.00           H  
ATOM    386 1HB  SER A  28     -23.411  15.709 -25.192  1.00 24.00           H  
ATOM    387 2HB  SER A  28     -22.823  14.516 -24.041  1.00 24.00           H  
ATOM    388  HG  SER A  28     -25.093  14.494 -24.682  1.00 24.00           H  
ATOM    389  N   PRO A  29     -24.718  18.146 -22.462  1.00 24.49           N  
ATOM    390  CA  PRO A  29     -25.777  19.199 -22.154  1.00 24.49           C  
ATOM    391  C   PRO A  29     -26.865  19.410 -23.234  1.00 24.49           C  
ATOM    392  O   PRO A  29     -27.950  19.892 -22.912  1.00 24.49           O  
ATOM    393  CB  PRO A  29     -25.156  20.572 -21.978  1.00 24.49           C  
ATOM    394  CG  PRO A  29     -24.094  20.541 -22.696  1.00 24.49           C  
ATOM    395  CD  PRO A  29     -23.603  19.274 -22.428  1.00 24.49           C  
ATOM    396  HA  PRO A  29     -26.257  18.901 -21.214  1.00 24.49           H  
ATOM    397 1HB  PRO A  29     -25.864  21.350 -22.300  1.00 24.49           H  
ATOM    398 2HB  PRO A  29     -24.941  20.750 -20.916  1.00 24.49           H  
ATOM    399 1HG  PRO A  29     -24.330  20.702 -23.760  1.00 24.49           H  
ATOM    400 2HG  PRO A  29     -23.403  21.341 -22.396  1.00 24.49           H  
ATOM    401 1HD  PRO A  29     -22.780  19.052 -23.115  1.00 24.49           H  
ATOM    402 2HD  PRO A  29     -23.207  19.308 -21.403  1.00 24.49           H  
ATOM    403  N   GLU A  30     -26.637  18.994 -24.479  1.00 24.31           N  
ATOM    404  CA  GLU A  30     -27.626  19.092 -25.556  1.00 24.31           C  
ATOM    405  C   GLU A  30     -28.911  18.323 -25.238  1.00 24.31           C  
ATOM    406  O   GLU A  30     -29.962  18.575 -25.820  1.00 24.31           O  
ATOM    407  CB  GLU A  30     -27.040  18.565 -26.876  1.00 24.31           C  
ATOM    408  CG  GLU A  30     -26.768  17.046 -26.910  1.00 24.31           C  
ATOM    409  CD  GLU A  30     -26.166  16.565 -28.228  1.00 24.31           C  
ATOM    410  OE1 GLU A  30     -26.071  17.354 -29.141  1.00 24.31           O  
ATOM    411  OE2 GLU A  30     -25.808  15.408 -28.317  1.00 24.31           O  
ATOM    412  H   GLU A  30     -25.726  18.635 -24.715  1.00 24.31           H  
ATOM    413  HA  GLU A  30     -27.885  20.145 -25.686  1.00 24.31           H  
ATOM    414 1HB  GLU A  30     -27.717  18.804 -27.695  1.00 24.31           H  
ATOM    415 2HB  GLU A  30     -26.094  19.070 -27.073  1.00 24.31           H  
ATOM    416 1HG  GLU A  30     -26.094  16.787 -26.089  1.00 24.31           H  
ATOM    417 2HG  GLU A  30     -27.706  16.525 -26.752  1.00 24.31           H  
ATOM    418  N   LEU A  31     -28.812  17.379 -24.308  1.00 23.05           N  
ATOM    419  CA  LEU A  31     -29.917  16.537 -23.904  1.00 23.05           C  
ATOM    420  C   LEU A  31     -30.769  17.156 -22.796  1.00 23.05           C  
ATOM    421  O   LEU A  31     -31.774  16.572 -22.381  1.00 23.05           O  
ATOM    422  CB  LEU A  31     -29.373  15.192 -23.435  1.00 23.05           C  
ATOM    423  CG  LEU A  31     -28.630  14.412 -24.504  1.00 23.05           C  
ATOM    424  CD1 LEU A  31     -28.067  13.139 -23.898  1.00 23.05           C  
ATOM    425  CD2 LEU A  31     -29.575  14.133 -25.661  1.00 23.05           C  
ATOM    426  H   LEU A  31     -27.912  17.242 -23.874  1.00 23.05           H  
ATOM    427  HA  LEU A  31     -30.556  16.376 -24.772  1.00 23.05           H  
ATOM    428 1HB  LEU A  31     -28.687  15.365 -22.605  1.00 23.05           H  
ATOM    429 2HB  LEU A  31     -30.202  14.580 -23.082  1.00 23.05           H  
ATOM    430  HG  LEU A  31     -27.789  15.001 -24.864  1.00 23.05           H  
ATOM    431 1HD1 LEU A  31     -27.519  12.586 -24.661  1.00 23.05           H  
ATOM    432 2HD1 LEU A  31     -27.391  13.398 -23.081  1.00 23.05           H  
ATOM    433 3HD1 LEU A  31     -28.880  12.523 -23.517  1.00 23.05           H  
ATOM    434 1HD2 LEU A  31     -29.042  13.585 -26.439  1.00 23.05           H  
ATOM    435 2HD2 LEU A  31     -30.420  13.542 -25.310  1.00 23.05           H  
ATOM    436 3HD2 LEU A  31     -29.939  15.081 -26.070  1.00 23.05           H  
ATOM    437  N   ASN A  32     -30.416  18.358 -22.328  1.00 20.70           N  
ATOM    438  CA  ASN A  32     -31.199  18.985 -21.264  1.00 20.70           C  
ATOM    439  C   ASN A  32     -32.466  19.626 -21.832  1.00 20.70           C  
ATOM    440  O   ASN A  32     -32.667  20.847 -21.808  1.00 20.70           O  
ATOM    441  CB  ASN A  32     -30.380  20.012 -20.505  1.00 20.70           C  
ATOM    442  CG  ASN A  32     -29.267  19.406 -19.696  1.00 20.70           C  
ATOM    443  OD1 ASN A  32     -29.416  18.335 -19.093  1.00 20.70           O  
ATOM    444  ND2 ASN A  32     -28.158  20.088 -19.651  1.00 20.70           N  
ATOM    445  H   ASN A  32     -29.593  18.841 -22.688  1.00 20.70           H  
ATOM    446  HA  ASN A  32     -31.515  18.212 -20.562  1.00 20.70           H  
ATOM    447 1HB  ASN A  32     -29.942  20.715 -21.218  1.00 20.70           H  
ATOM    448 2HB  ASN A  32     -31.031  20.582 -19.842  1.00 20.70           H  
ATOM    449 1HD2 ASN A  32     -27.384  19.749 -19.120  1.00 20.70           H  
ATOM    450 2HD2 ASN A  32     -28.085  20.951 -20.154  1.00 20.70           H  
ATOM    451  N   LEU A  33     -33.372  18.772 -22.290  1.00 17.54           N  
ATOM    452  CA  LEU A  33     -34.584  19.193 -22.977  1.00 17.54           C  
ATOM    453  C   LEU A  33     -35.654  19.578 -21.964  1.00 17.54           C  
ATOM    454  O   LEU A  33     -36.680  18.916 -21.816  1.00 17.54           O  
ATOM    455  CB  LEU A  33     -35.062  18.054 -23.881  1.00 17.54           C  
ATOM    456  CG  LEU A  33     -34.022  17.586 -24.930  1.00 17.54           C  
ATOM    457  CD1 LEU A  33     -34.589  16.433 -25.736  1.00 17.54           C  
ATOM    458  CD2 LEU A  33     -33.618  18.752 -25.810  1.00 17.54           C  
ATOM    459  H   LEU A  33     -33.139  17.784 -22.224  1.00 17.54           H  
ATOM    460  HA  LEU A  33     -34.353  20.062 -23.593  1.00 17.54           H  
ATOM    461 1HB  LEU A  33     -35.311  17.198 -23.259  1.00 17.54           H  
ATOM    462 2HB  LEU A  33     -35.959  18.374 -24.410  1.00 17.54           H  
ATOM    463  HG  LEU A  33     -33.146  17.220 -24.418  1.00 17.54           H  
ATOM    464 1HD1 LEU A  33     -33.842  16.092 -26.455  1.00 17.54           H  
ATOM    465 2HD1 LEU A  33     -34.846  15.613 -25.065  1.00 17.54           H  
ATOM    466 3HD1 LEU A  33     -35.481  16.762 -26.267  1.00 17.54           H  
ATOM    467 1HD2 LEU A  33     -32.866  18.417 -26.529  1.00 17.54           H  
ATOM    468 2HD2 LEU A  33     -34.489  19.132 -26.341  1.00 17.54           H  
ATOM    469 3HD2 LEU A  33     -33.193  19.543 -25.190  1.00 17.54           H  
ATOM    470  N   SER A  34     -35.386  20.685 -21.283  1.00 14.20           N  
ATOM    471  CA  SER A  34     -36.180  21.218 -20.181  1.00 14.20           C  
ATOM    472  C   SER A  34     -37.194  22.280 -20.600  1.00 14.20           C  
ATOM    473  O   SER A  34     -37.791  22.946 -19.752  1.00 14.20           O  
ATOM    474  CB  SER A  34     -35.253  21.768 -19.110  1.00 14.20           C  
ATOM    475  OG  SER A  34     -34.487  22.837 -19.589  1.00 14.20           O  
ATOM    476  H   SER A  34     -34.503  21.142 -21.517  1.00 14.20           H  
ATOM    477  HA  SER A  34     -36.736  20.388 -19.744  1.00 14.20           H  
ATOM    478 1HB  SER A  34     -35.841  22.096 -18.255  1.00 14.20           H  
ATOM    479 2HB  SER A  34     -34.589  20.975 -18.768  1.00 14.20           H  
ATOM    480  HG  SER A  34     -34.011  22.503 -20.362  1.00 14.20           H  
ATOM    481  N   HIS A  35     -37.406  22.436 -21.906  1.00 11.21           N  
ATOM    482  CA  HIS A  35     -38.330  23.451 -22.402  1.00 11.21           C  
ATOM    483  C   HIS A  35     -39.385  22.926 -23.397  1.00 11.21           C  
ATOM    484  O   HIS A  35     -39.374  23.325 -24.558  1.00 11.21           O  
ATOM    485  CB  HIS A  35     -37.542  24.565 -23.103  1.00 11.21           C  
ATOM    486  CG  HIS A  35     -36.520  25.242 -22.234  1.00 11.21           C  
ATOM    487  ND1 HIS A  35     -36.859  26.128 -21.233  1.00 11.21           N  
ATOM    488  CD2 HIS A  35     -35.168  25.163 -22.226  1.00 11.21           C  
ATOM    489  CE1 HIS A  35     -35.757  26.562 -20.646  1.00 11.21           C  
ATOM    490  NE2 HIS A  35     -34.718  25.995 -21.233  1.00 11.21           N  
ATOM    491  H   HIS A  35     -36.901  21.845 -22.553  1.00 11.21           H  
ATOM    492  HA  HIS A  35     -38.856  23.902 -21.563  1.00 11.21           H  
ATOM    493 1HB  HIS A  35     -37.028  24.154 -23.974  1.00 11.21           H  
ATOM    494 2HB  HIS A  35     -38.235  25.324 -23.463  1.00 11.21           H  
ATOM    495  HD1 HIS A  35     -37.781  26.406 -20.972  1.00 11.21           H  
ATOM    496  HD2 HIS A  35     -34.454  24.598 -22.827  1.00 11.21           H  
ATOM    497  HE1 HIS A  35     -35.813  27.274 -19.823  1.00 11.21           H  
ATOM    498  N   PRO A  36     -40.331  22.057 -22.970  1.00  8.92           N  
ATOM    499  CA  PRO A  36     -41.420  21.482 -23.761  1.00  8.92           C  
ATOM    500  C   PRO A  36     -42.613  22.432 -23.864  1.00  8.92           C  
ATOM    501  O   PRO A  36     -43.644  22.121 -24.470  1.00  8.92           O  
ATOM    502  CB  PRO A  36     -41.804  20.255 -22.934  1.00  8.92           C  
ATOM    503  CG  PRO A  36     -41.554  20.693 -21.505  1.00  8.92           C  
ATOM    504  CD  PRO A  36     -40.298  21.540 -21.578  1.00  8.92           C  
ATOM    505  HA  PRO A  36     -41.049  21.204 -24.757  1.00  8.92           H  
ATOM    506 1HB  PRO A  36     -42.853  19.986 -23.122  1.00  8.92           H  
ATOM    507 2HB  PRO A  36     -41.188  19.392 -23.230  1.00  8.92           H  
ATOM    508 1HG  PRO A  36     -42.417  21.258 -21.126  1.00  8.92           H  
ATOM    509 2HG  PRO A  36     -41.435  19.816 -20.852  1.00  8.92           H  
ATOM    510 1HD  PRO A  36     -40.329  22.344 -20.832  1.00  8.92           H  
ATOM    511 2HD  PRO A  36     -39.449  20.864 -21.434  1.00  8.92           H  
ATOM    512  N   LEU A  37     -42.489  23.592 -23.243  1.00  7.38           N  
ATOM    513  CA  LEU A  37     -43.591  24.516 -23.064  1.00  7.38           C  
ATOM    514  C   LEU A  37     -43.897  25.338 -24.306  1.00  7.38           C  
ATOM    515  O   LEU A  37     -43.752  26.561 -24.317  1.00  7.38           O  
ATOM    516  CB  LEU A  37     -43.222  25.426 -21.900  1.00  7.38           C  
ATOM    517  CG  LEU A  37     -42.963  24.682 -20.598  1.00  7.38           C  
ATOM    518  CD1 LEU A  37     -42.555  25.665 -19.533  1.00  7.38           C  
ATOM    519  CD2 LEU A  37     -44.207  23.905 -20.208  1.00  7.38           C  
ATOM    520  H   LEU A  37     -41.607  23.833 -22.825  1.00  7.38           H  
ATOM    521  HA  LEU A  37     -44.480  23.941 -22.805  1.00  7.38           H  
ATOM    522 1HB  LEU A  37     -42.309  25.959 -22.161  1.00  7.38           H  
ATOM    523 2HB  LEU A  37     -44.003  26.150 -21.741  1.00  7.38           H  
ATOM    524  HG  LEU A  37     -42.141  23.986 -20.740  1.00  7.38           H  
ATOM    525 1HD1 LEU A  37     -42.353  25.131 -18.604  1.00  7.38           H  
ATOM    526 2HD1 LEU A  37     -41.654  26.192 -19.850  1.00  7.38           H  
ATOM    527 3HD1 LEU A  37     -43.359  26.383 -19.372  1.00  7.38           H  
ATOM    528 1HD2 LEU A  37     -44.019  23.360 -19.283  1.00  7.38           H  
ATOM    529 2HD2 LEU A  37     -45.037  24.592 -20.060  1.00  7.38           H  
ATOM    530 3HD2 LEU A  37     -44.457  23.197 -21.001  1.00  7.38           H  
ATOM    531  N   LEU A  38     -44.346  24.644 -25.341  1.00  6.45           N  
ATOM    532  CA  LEU A  38     -44.645  25.238 -26.635  1.00  6.45           C  
ATOM    533  C   LEU A  38     -46.140  25.471 -26.841  1.00  6.45           C  
ATOM    534  O   LEU A  38     -46.558  26.423 -27.496  1.00  6.45           O  
ATOM    535  CB  LEU A  38     -44.109  24.317 -27.728  1.00  6.45           C  
ATOM    536  CG  LEU A  38     -42.601  24.059 -27.654  1.00  6.45           C  
ATOM    537  CD1 LEU A  38     -42.203  23.089 -28.744  1.00  6.45           C  
ATOM    538  CD2 LEU A  38     -41.860  25.374 -27.776  1.00  6.45           C  
ATOM    539  H   LEU A  38     -44.409  23.635 -25.209  1.00  6.45           H  
ATOM    540  HA  LEU A  38     -44.134  26.200 -26.698  1.00  6.45           H  
ATOM    541 1HB  LEU A  38     -44.616  23.357 -27.652  1.00  6.45           H  
ATOM    542 2HB  LEU A  38     -44.333  24.754 -28.699  1.00  6.45           H  
ATOM    543  HG  LEU A  38     -42.358  23.600 -26.694  1.00  6.45           H  
ATOM    544 1HD1 LEU A  38     -41.132  22.894 -28.680  1.00  6.45           H  
ATOM    545 2HD1 LEU A  38     -42.749  22.154 -28.616  1.00  6.45           H  
ATOM    546 3HD1 LEU A  38     -42.437  23.517 -29.718  1.00  6.45           H  
ATOM    547 1HD2 LEU A  38     -40.787  25.192 -27.712  1.00  6.45           H  
ATOM    548 2HD2 LEU A  38     -42.095  25.838 -28.734  1.00  6.45           H  
ATOM    549 3HD2 LEU A  38     -42.164  26.040 -26.965  1.00  6.45           H  
ATOM    550  N   GLY A  39     -46.962  24.603 -26.254  1.00  5.98           N  
ATOM    551  CA  GLY A  39     -48.413  24.681 -26.433  1.00  5.98           C  
ATOM    552  C   GLY A  39     -49.067  25.630 -25.433  1.00  5.98           C  
ATOM    553  O   GLY A  39     -50.284  25.848 -25.472  1.00  5.98           O  
ATOM    554  H   GLY A  39     -46.572  23.854 -25.702  1.00  5.98           H  
ATOM    555 1HA  GLY A  39     -48.636  25.010 -27.449  1.00  5.98           H  
ATOM    556 2HA  GLY A  39     -48.839  23.684 -26.323  1.00  5.98           H  
ATOM    557  N   THR A  40     -48.242  26.233 -24.574  1.00  5.75           N  
ATOM    558  CA  THR A  40     -48.698  27.121 -23.511  1.00  5.75           C  
ATOM    559  C   THR A  40     -49.274  28.401 -24.083  1.00  5.75           C  
ATOM    560  O   THR A  40     -50.159  29.025 -23.499  1.00  5.75           O  
ATOM    561  CB  THR A  40     -47.546  27.447 -22.555  1.00  5.75           C  
ATOM    562  OG1 THR A  40     -46.499  28.125 -23.265  1.00  5.75           O  
ATOM    563  CG2 THR A  40     -47.003  26.164 -21.985  1.00  5.75           C  
ATOM    564  H   THR A  40     -47.255  26.030 -24.645  1.00  5.75           H  
ATOM    565  HA  THR A  40     -49.467  26.619 -22.941  1.00  5.75           H  
ATOM    566  HB  THR A  40     -47.903  28.076 -21.747  1.00  5.75           H  
ATOM    567  HG1 THR A  40     -45.668  28.040 -22.781  1.00  5.75           H  
ATOM    568 1HG2 THR A  40     -46.196  26.395 -21.305  1.00  5.75           H  
ATOM    569 2HG2 THR A  40     -47.793  25.643 -21.446  1.00  5.75           H  
ATOM    570 3HG2 THR A  40     -46.637  25.532 -22.794  1.00  5.75           H  
ATOM    571  N   ALA A  41     -48.872  28.712 -25.312  1.00  5.70           N  
ATOM    572  CA  ALA A  41     -49.360  29.881 -26.025  1.00  5.70           C  
ATOM    573  C   ALA A  41     -50.878  29.833 -26.148  1.00  5.70           C  
ATOM    574  O   ALA A  41     -51.529  30.876 -26.231  1.00  5.70           O  
ATOM    575  CB  ALA A  41     -48.746  29.945 -27.414  1.00  5.70           C  
ATOM    576  H   ALA A  41     -48.155  28.136 -25.736  1.00  5.70           H  
ATOM    577  HA  ALA A  41     -49.084  30.770 -25.461  1.00  5.70           H  
ATOM    578 1HB  ALA A  41     -49.112  30.831 -27.931  1.00  5.70           H  
ATOM    579 2HB  ALA A  41     -47.661  29.992 -27.329  1.00  5.70           H  
ATOM    580 3HB  ALA A  41     -49.030  29.054 -27.974  1.00  5.70           H  
ATOM    581  N   LEU A  42     -51.431  28.623 -26.226  1.00  5.92           N  
ATOM    582  CA  LEU A  42     -52.861  28.460 -26.356  1.00  5.92           C  
ATOM    583  C   LEU A  42     -53.463  27.955 -25.044  1.00  5.92           C  
ATOM    584  O   LEU A  42     -54.557  28.359 -24.656  1.00  5.92           O  
ATOM    585  CB  LEU A  42     -53.149  27.476 -27.486  1.00  5.92           C  
ATOM    586  CG  LEU A  42     -52.620  27.906 -28.858  1.00  5.92           C  
ATOM    587  CD1 LEU A  42     -52.916  26.820 -29.870  1.00  5.92           C  
ATOM    588  CD2 LEU A  42     -53.251  29.226 -29.252  1.00  5.92           C  
ATOM    589  H   LEU A  42     -50.855  27.789 -26.136  1.00  5.92           H  
ATOM    590  HA  LEU A  42     -53.307  29.423 -26.595  1.00  5.92           H  
ATOM    591 1HB  LEU A  42     -52.688  26.520 -27.233  1.00  5.92           H  
ATOM    592 2HB  LEU A  42     -54.226  27.332 -27.563  1.00  5.92           H  
ATOM    593  HG  LEU A  42     -51.539  28.027 -28.807  1.00  5.92           H  
ATOM    594 1HD1 LEU A  42     -52.528  27.115 -30.845  1.00  5.92           H  
ATOM    595 2HD1 LEU A  42     -52.440  25.890 -29.556  1.00  5.92           H  
ATOM    596 3HD1 LEU A  42     -53.993  26.670 -29.939  1.00  5.92           H  
ATOM    597 1HD2 LEU A  42     -52.867  29.537 -30.224  1.00  5.92           H  
ATOM    598 2HD2 LEU A  42     -54.333  29.112 -29.309  1.00  5.92           H  
ATOM    599 3HD2 LEU A  42     -53.005  29.985 -28.506  1.00  5.92           H  
ATOM    600  N   ALA A  43     -52.754  27.036 -24.376  1.00  6.55           N  
ATOM    601  CA  ALA A  43     -53.246  26.426 -23.141  1.00  6.55           C  
ATOM    602  C   ALA A  43     -53.418  27.402 -21.969  1.00  6.55           C  
ATOM    603  O   ALA A  43     -54.347  27.229 -21.167  1.00  6.55           O  
ATOM    604  CB  ALA A  43     -52.316  25.311 -22.705  1.00  6.55           C  
ATOM    605  H   ALA A  43     -51.854  26.734 -24.738  1.00  6.55           H  
ATOM    606  HA  ALA A  43     -54.223  25.999 -23.360  1.00  6.55           H  
ATOM    607 1HB  ALA A  43     -52.722  24.827 -21.818  1.00  6.55           H  
ATOM    608 2HB  ALA A  43     -52.221  24.582 -23.510  1.00  6.55           H  
ATOM    609 3HB  ALA A  43     -51.358  25.716 -22.475  1.00  6.55           H  
ATOM    610  N   ASN A  44     -52.531  28.396 -21.839  1.00  7.76           N  
ATOM    611  CA  ASN A  44     -52.595  29.286 -20.687  1.00  7.76           C  
ATOM    612  C   ASN A  44     -53.953  29.949 -20.517  1.00  7.76           C  
ATOM    613  O   ASN A  44     -54.493  30.564 -21.436  1.00  7.76           O  
ATOM    614  CB  ASN A  44     -51.512  30.347 -20.755  1.00  7.76           C  
ATOM    615  CG  ASN A  44     -50.119  29.826 -20.445  1.00  7.76           C  
ATOM    616  OD1 ASN A  44     -49.949  28.782 -19.796  1.00  7.76           O  
ATOM    617  ND2 ASN A  44     -49.120  30.555 -20.885  1.00  7.76           N  
ATOM    618  H   ASN A  44     -51.784  28.532 -22.522  1.00  7.76           H  
ATOM    619  HA  ASN A  44     -52.419  28.686 -19.793  1.00  7.76           H  
ATOM    620 1HB  ASN A  44     -51.499  30.775 -21.761  1.00  7.76           H  
ATOM    621 2HB  ASN A  44     -51.750  31.151 -20.062  1.00  7.76           H  
ATOM    622 1HD2 ASN A  44     -48.177  30.280 -20.706  1.00  7.76           H  
ATOM    623 2HD2 ASN A  44     -49.305  31.389 -21.404  1.00  7.76           H  
ATOM    624  N   GLY A  45     -54.476  29.860 -19.296  1.00  9.54           N  
ATOM    625  CA  GLY A  45     -55.766  30.439 -18.939  1.00  9.54           C  
ATOM    626  C   GLY A  45     -56.938  29.460 -19.069  1.00  9.54           C  
ATOM    627  O   GLY A  45     -58.044  29.757 -18.613  1.00  9.54           O  
ATOM    628  H   GLY A  45     -53.969  29.345 -18.591  1.00  9.54           H  
ATOM    629 1HA  GLY A  45     -55.717  30.804 -17.913  1.00  9.54           H  
ATOM    630 2HA  GLY A  45     -55.952  31.309 -19.567  1.00  9.54           H  
ATOM    631  N   THR A  46     -56.710  28.294 -19.675  1.00 11.71           N  
ATOM    632  CA  THR A  46     -57.787  27.321 -19.835  1.00 11.71           C  
ATOM    633  C   THR A  46     -58.356  26.854 -18.493  1.00 11.71           C  
ATOM    634  O   THR A  46     -57.615  26.459 -17.590  1.00 11.71           O  
ATOM    635  CB  THR A  46     -57.302  26.090 -20.634  1.00 11.71           C  
ATOM    636  OG1 THR A  46     -56.834  26.510 -21.912  1.00 11.71           O  
ATOM    637  CG2 THR A  46     -58.418  25.086 -20.820  1.00 11.71           C  
ATOM    638  H   THR A  46     -55.790  28.077 -20.064  1.00 11.71           H  
ATOM    639  HA  THR A  46     -58.592  27.794 -20.395  1.00 11.71           H  
ATOM    640  HB  THR A  46     -56.480  25.617 -20.100  1.00 11.71           H  
ATOM    641  HG1 THR A  46     -55.981  26.979 -21.793  1.00 11.71           H  
ATOM    642 1HG2 THR A  46     -58.046  24.236 -21.387  1.00 11.71           H  
ATOM    643 2HG2 THR A  46     -58.766  24.744 -19.850  1.00 11.71           H  
ATOM    644 3HG2 THR A  46     -59.241  25.549 -21.359  1.00 11.71           H  
ATOM    645  N   GLY A  47     -59.683  26.900 -18.378  1.00 14.07           N  
ATOM    646  CA  GLY A  47     -60.398  26.445 -17.192  1.00 14.07           C  
ATOM    647  C   GLY A  47     -61.231  25.228 -17.564  1.00 14.07           C  
ATOM    648  O   GLY A  47     -60.879  24.506 -18.492  1.00 14.07           O  
ATOM    649  H   GLY A  47     -60.217  27.259 -19.155  1.00 14.07           H  
ATOM    650 1HA  GLY A  47     -59.690  26.191 -16.403  1.00 14.07           H  
ATOM    651 2HA  GLY A  47     -61.041  27.241 -16.819  1.00 14.07           H  
ATOM    652  N   GLU A  48     -62.330  25.002 -16.844  1.00 15.97           N  
ATOM    653  CA  GLU A  48     -63.213  23.864 -17.116  1.00 15.97           C  
ATOM    654  C   GLU A  48     -62.471  22.528 -17.202  1.00 15.97           C  
ATOM    655  O   GLU A  48     -62.605  21.797 -18.183  1.00 15.97           O  
ATOM    656  CB  GLU A  48     -64.008  24.102 -18.407  1.00 15.97           C  
ATOM    657  CG  GLU A  48     -64.912  25.339 -18.364  1.00 15.97           C  
ATOM    658  CD  GLU A  48     -65.801  25.491 -19.588  1.00 15.97           C  
ATOM    659  OE1 GLU A  48     -65.666  24.719 -20.508  1.00 15.97           O  
ATOM    660  OE2 GLU A  48     -66.614  26.387 -19.593  1.00 15.97           O  
ATOM    661  H   GLU A  48     -62.564  25.636 -16.093  1.00 15.97           H  
ATOM    662  HA  GLU A  48     -63.926  23.788 -16.295  1.00 15.97           H  
ATOM    663 1HB  GLU A  48     -63.328  24.209 -19.251  1.00 15.97           H  
ATOM    664 2HB  GLU A  48     -64.638  23.236 -18.606  1.00 15.97           H  
ATOM    665 1HG  GLU A  48     -65.543  25.278 -17.478  1.00 15.97           H  
ATOM    666 2HG  GLU A  48     -64.285  26.224 -18.267  1.00 15.97           H  
ATOM    667  N   LEU A  49     -61.703  22.199 -16.162  1.00 16.53           N  
ATOM    668  CA  LEU A  49     -60.937  20.955 -16.176  1.00 16.53           C  
ATOM    669  C   LEU A  49     -61.908  19.804 -16.427  1.00 16.53           C  
ATOM    670  O   LEU A  49     -62.902  19.654 -15.705  1.00 16.53           O  
ATOM    671  CB  LEU A  49     -60.242  20.786 -14.814  1.00 16.53           C  
ATOM    672  CG  LEU A  49     -59.271  19.621 -14.662  1.00 16.53           C  
ATOM    673  CD1 LEU A  49     -58.066  19.871 -15.537  1.00 16.53           C  
ATOM    674  CD2 LEU A  49     -58.870  19.501 -13.201  1.00 16.53           C  
ATOM    675  H   LEU A  49     -61.637  22.827 -15.378  1.00 16.53           H  
ATOM    676  HA  LEU A  49     -60.200  20.988 -16.979  1.00 16.53           H  
ATOM    677 1HB  LEU A  49     -59.687  21.700 -14.603  1.00 16.53           H  
ATOM    678 2HB  LEU A  49     -61.010  20.672 -14.050  1.00 16.53           H  
ATOM    679  HG  LEU A  49     -59.748  18.693 -14.991  1.00 16.53           H  
ATOM    680 1HD1 LEU A  49     -57.366  19.058 -15.433  1.00 16.53           H  
ATOM    681 2HD1 LEU A  49     -58.385  19.956 -16.571  1.00 16.53           H  
ATOM    682 3HD1 LEU A  49     -57.584  20.796 -15.231  1.00 16.53           H  
ATOM    683 1HD2 LEU A  49     -58.186  18.676 -13.075  1.00 16.53           H  
ATOM    684 2HD2 LEU A  49     -58.387  20.427 -12.882  1.00 16.53           H  
ATOM    685 3HD2 LEU A  49     -59.752  19.333 -12.597  1.00 16.53           H  
ATOM    686  N   SER A  50     -61.623  18.986 -17.446  1.00 15.74           N  
ATOM    687  CA  SER A  50     -62.536  17.914 -17.826  1.00 15.74           C  
ATOM    688  C   SER A  50     -62.532  16.751 -16.873  1.00 15.74           C  
ATOM    689  O   SER A  50     -61.567  16.553 -16.140  1.00 15.74           O  
ATOM    690  CB  SER A  50     -62.176  17.423 -19.205  1.00 15.74           C  
ATOM    691  OG  SER A  50     -60.893  16.837 -19.189  1.00 15.74           O  
ATOM    692  H   SER A  50     -60.763  19.111 -17.984  1.00 15.74           H  
ATOM    693  HA  SER A  50     -63.545  18.330 -17.854  1.00 15.74           H  
ATOM    694 1HB  SER A  50     -62.911  16.695 -19.538  1.00 15.74           H  
ATOM    695 2HB  SER A  50     -62.189  18.256 -19.906  1.00 15.74           H  
ATOM    696  HG  SER A  50     -60.279  17.606 -19.069  1.00 15.74           H  
ATOM    697  N   GLU A  51     -63.574  15.920 -16.947  1.00 14.29           N  
ATOM    698  CA  GLU A  51     -63.654  14.732 -16.102  1.00 14.29           C  
ATOM    699  C   GLU A  51     -62.493  13.786 -16.376  1.00 14.29           C  
ATOM    700  O   GLU A  51     -61.947  13.183 -15.452  1.00 14.29           O  
ATOM    701  CB  GLU A  51     -64.987  14.018 -16.315  1.00 14.29           C  
ATOM    702  CG  GLU A  51     -66.193  14.780 -15.770  1.00 14.29           C  
ATOM    703  CD  GLU A  51     -67.510  14.085 -16.033  1.00 14.29           C  
ATOM    704  OE1 GLU A  51     -67.515  13.104 -16.739  1.00 14.29           O  
ATOM    705  OE2 GLU A  51     -68.509  14.536 -15.522  1.00 14.29           O  
ATOM    706  H   GLU A  51     -64.336  16.133 -17.576  1.00 14.29           H  
ATOM    707  HA  GLU A  51     -63.597  15.051 -15.060  1.00 14.29           H  
ATOM    708 1HB  GLU A  51     -65.146  13.851 -17.380  1.00 14.29           H  
ATOM    709 2HB  GLU A  51     -64.958  13.041 -15.831  1.00 14.29           H  
ATOM    710 1HG  GLU A  51     -66.067  14.909 -14.694  1.00 14.29           H  
ATOM    711 2HG  GLU A  51     -66.211  15.770 -16.224  1.00 14.29           H  
ATOM    712  N   HIS A  52     -62.087  13.678 -17.643  1.00 12.81           N  
ATOM    713  CA  HIS A  52     -60.952  12.834 -17.992  1.00 12.81           C  
ATOM    714  C   HIS A  52     -59.717  13.361 -17.286  1.00 12.81           C  
ATOM    715  O   HIS A  52     -58.978  12.608 -16.654  1.00 12.81           O  
ATOM    716  CB  HIS A  52     -60.698  12.788 -19.497  1.00 12.81           C  
ATOM    717  CG  HIS A  52     -59.524  11.913 -19.866  1.00 12.81           C  
ATOM    718  ND1 HIS A  52     -59.582  10.529 -19.835  1.00 12.81           N  
ATOM    719  CD2 HIS A  52     -58.268  12.226 -20.267  1.00 12.81           C  
ATOM    720  CE1 HIS A  52     -58.413  10.034 -20.203  1.00 12.81           C  
ATOM    721  NE2 HIS A  52     -57.600  11.040 -20.472  1.00 12.81           N  
ATOM    722  H   HIS A  52     -62.574  14.194 -18.361  1.00 12.81           H  
ATOM    723  HA  HIS A  52     -61.126  11.815 -17.645  1.00 12.81           H  
ATOM    724 1HB  HIS A  52     -61.584  12.414 -20.007  1.00 12.81           H  
ATOM    725 2HB  HIS A  52     -60.505  13.798 -19.864  1.00 12.81           H  
ATOM    726  HD2 HIS A  52     -57.865  13.231 -20.400  1.00 12.81           H  
ATOM    727  HE1 HIS A  52     -58.163   8.975 -20.273  1.00 12.81           H  
ATOM    728  HE2 HIS A  52     -56.640  10.957 -20.777  1.00 12.81           H  
ATOM    729  N   GLN A  53     -59.475  14.665 -17.396  1.00 11.50           N  
ATOM    730  CA  GLN A  53     -58.295  15.208 -16.746  1.00 11.50           C  
ATOM    731  C   GLN A  53     -58.366  15.035 -15.231  1.00 11.50           C  
ATOM    732  O   GLN A  53     -57.369  14.663 -14.616  1.00 11.50           O  
ATOM    733  CB  GLN A  53     -58.152  16.672 -17.110  1.00 11.50           C  
ATOM    734  CG  GLN A  53     -57.737  16.910 -18.547  1.00 11.50           C  
ATOM    735  CD  GLN A  53     -57.915  18.355 -18.971  1.00 11.50           C  
ATOM    736  OE1 GLN A  53     -59.035  18.907 -18.860  1.00 11.50           O  
ATOM    737  NE2 GLN A  53     -56.841  18.982 -19.445  1.00 11.50           N  
ATOM    738  H   GLN A  53     -60.096  15.284 -17.923  1.00 11.50           H  
ATOM    739  HA  GLN A  53     -57.424  14.669 -17.107  1.00 11.50           H  
ATOM    740 1HB  GLN A  53     -59.089  17.190 -16.919  1.00 11.50           H  
ATOM    741 2HB  GLN A  53     -57.395  17.104 -16.476  1.00 11.50           H  
ATOM    742 1HG  GLN A  53     -56.681  16.655 -18.649  1.00 11.50           H  
ATOM    743 2HG  GLN A  53     -58.334  16.275 -19.199  1.00 11.50           H  
ATOM    744 1HE2 GLN A  53     -56.903  19.938 -19.736  1.00 11.50           H  
ATOM    745 2HE2 GLN A  53     -55.966  18.499 -19.511  1.00 11.50           H  
ATOM    746  N   GLN A  54     -59.549  15.209 -14.632  1.00 10.43           N  
ATOM    747  CA  GLN A  54     -59.683  15.042 -13.187  1.00 10.43           C  
ATOM    748  C   GLN A  54     -59.366  13.595 -12.793  1.00 10.43           C  
ATOM    749  O   GLN A  54     -58.701  13.346 -11.780  1.00 10.43           O  
ATOM    750  CB  GLN A  54     -61.115  15.385 -12.739  1.00 10.43           C  
ATOM    751  CG  GLN A  54     -61.499  16.867 -12.828  1.00 10.43           C  
ATOM    752  CD  GLN A  54     -62.970  17.109 -12.491  1.00 10.43           C  
ATOM    753  OE1 GLN A  54     -63.497  16.474 -11.566  1.00 10.43           O  
ATOM    754  NE2 GLN A  54     -63.651  18.007 -13.217  1.00 10.43           N  
ATOM    755  H   GLN A  54     -60.353  15.513 -15.184  1.00 10.43           H  
ATOM    756  HA  GLN A  54     -58.979  15.704 -12.691  1.00 10.43           H  
ATOM    757 1HB  GLN A  54     -61.819  14.822 -13.345  1.00 10.43           H  
ATOM    758 2HB  GLN A  54     -61.252  15.067 -11.707  1.00 10.43           H  
ATOM    759 1HG  GLN A  54     -60.901  17.412 -12.109  1.00 10.43           H  
ATOM    760 2HG  GLN A  54     -61.310  17.234 -13.828  1.00 10.43           H  
ATOM    761 1HE2 GLN A  54     -64.614  18.177 -13.016  1.00 10.43           H  
ATOM    762 2HE2 GLN A  54     -63.215  18.532 -13.986  1.00 10.43           H  
ATOM    763  N   TYR A  55     -59.817  12.639 -13.610  1.00  9.72           N  
ATOM    764  CA  TYR A  55     -59.554  11.219 -13.403  1.00  9.72           C  
ATOM    765  C   TYR A  55     -58.058  10.951 -13.403  1.00  9.72           C  
ATOM    766  O   TYR A  55     -57.512  10.377 -12.454  1.00  9.72           O  
ATOM    767  CB  TYR A  55     -60.263  10.414 -14.505  1.00  9.72           C  
ATOM    768  CG  TYR A  55     -60.011   8.929 -14.573  1.00  9.72           C  
ATOM    769  CD1 TYR A  55     -60.663   8.055 -13.721  1.00  9.72           C  
ATOM    770  CD2 TYR A  55     -59.142   8.442 -15.544  1.00  9.72           C  
ATOM    771  CE1 TYR A  55     -60.451   6.692 -13.840  1.00  9.72           C  
ATOM    772  CE2 TYR A  55     -58.924   7.088 -15.664  1.00  9.72           C  
ATOM    773  CZ  TYR A  55     -59.578   6.209 -14.820  1.00  9.72           C  
ATOM    774  OH  TYR A  55     -59.373   4.851 -14.945  1.00  9.72           O  
ATOM    775  H   TYR A  55     -60.385  12.905 -14.416  1.00  9.72           H  
ATOM    776  HA  TYR A  55     -59.951  10.930 -12.433  1.00  9.72           H  
ATOM    777 1HB  TYR A  55     -61.337  10.560 -14.395  1.00  9.72           H  
ATOM    778 2HB  TYR A  55     -60.002  10.821 -15.460  1.00  9.72           H  
ATOM    779  HD1 TYR A  55     -61.347   8.441 -12.965  1.00  9.72           H  
ATOM    780  HD2 TYR A  55     -58.638   9.138 -16.216  1.00  9.72           H  
ATOM    781  HE1 TYR A  55     -60.966   5.999 -13.174  1.00  9.72           H  
ATOM    782  HE2 TYR A  55     -58.247   6.711 -16.429  1.00  9.72           H  
ATOM    783  HH  TYR A  55     -58.682   4.690 -15.591  1.00  9.72           H  
ATOM    784  N   VAL A  56     -57.383  11.422 -14.446  1.00  9.32           N  
ATOM    785  CA  VAL A  56     -55.964  11.175 -14.577  1.00  9.32           C  
ATOM    786  C   VAL A  56     -55.179  11.849 -13.461  1.00  9.32           C  
ATOM    787  O   VAL A  56     -54.320  11.217 -12.857  1.00  9.32           O  
ATOM    788  CB  VAL A  56     -55.457  11.665 -15.940  1.00  9.32           C  
ATOM    789  CG1 VAL A  56     -53.934  11.572 -15.993  1.00  9.32           C  
ATOM    790  CG2 VAL A  56     -56.101  10.820 -17.047  1.00  9.32           C  
ATOM    791  H   VAL A  56     -57.886  11.923 -15.181  1.00  9.32           H  
ATOM    792  HA  VAL A  56     -55.800  10.101 -14.520  1.00  9.32           H  
ATOM    793  HB  VAL A  56     -55.739  12.715 -16.070  1.00  9.32           H  
ATOM    794 1HG1 VAL A  56     -53.583  11.932 -16.959  1.00  9.32           H  
ATOM    795 2HG1 VAL A  56     -53.502  12.182 -15.199  1.00  9.32           H  
ATOM    796 3HG1 VAL A  56     -53.628  10.538 -15.864  1.00  9.32           H  
ATOM    797 1HG2 VAL A  56     -55.756  11.174 -18.017  1.00  9.32           H  
ATOM    798 2HG2 VAL A  56     -55.824   9.776 -16.918  1.00  9.32           H  
ATOM    799 3HG2 VAL A  56     -57.183  10.916 -16.996  1.00  9.32           H  
ATOM    800  N   ILE A  57     -55.505  13.095 -13.144  1.00  9.27           N  
ATOM    801  CA  ILE A  57     -54.822  13.827 -12.087  1.00  9.27           C  
ATOM    802  C   ILE A  57     -54.992  13.132 -10.742  1.00  9.27           C  
ATOM    803  O   ILE A  57     -54.042  13.030  -9.968  1.00  9.27           O  
ATOM    804  CB  ILE A  57     -55.327  15.276 -12.029  1.00  9.27           C  
ATOM    805  CG1 ILE A  57     -54.869  16.018 -13.290  1.00  9.27           C  
ATOM    806  CG2 ILE A  57     -54.806  15.968 -10.780  1.00  9.27           C  
ATOM    807  CD1 ILE A  57     -55.567  17.323 -13.508  1.00  9.27           C  
ATOM    808  H   ILE A  57     -56.242  13.569 -13.666  1.00  9.27           H  
ATOM    809  HA  ILE A  57     -53.758  13.851 -12.322  1.00  9.27           H  
ATOM    810  HB  ILE A  57     -56.420  15.276 -12.022  1.00  9.27           H  
ATOM    811 1HG1 ILE A  57     -53.800  16.212 -13.206  1.00  9.27           H  
ATOM    812 2HG1 ILE A  57     -55.034  15.383 -14.158  1.00  9.27           H  
ATOM    813 1HG2 ILE A  57     -55.173  16.993 -10.754  1.00  9.27           H  
ATOM    814 2HG2 ILE A  57     -55.153  15.436  -9.897  1.00  9.27           H  
ATOM    815 3HG2 ILE A  57     -53.715  15.973 -10.797  1.00  9.27           H  
ATOM    816 1HD1 ILE A  57     -55.188  17.793 -14.413  1.00  9.27           H  
ATOM    817 2HD1 ILE A  57     -56.629  17.125 -13.616  1.00  9.27           H  
ATOM    818 3HD1 ILE A  57     -55.397  17.980 -12.657  1.00  9.27           H  
ATOM    819  N   GLY A  58     -56.206  12.673 -10.442  1.00  9.56           N  
ATOM    820  CA  GLY A  58     -56.463  11.946  -9.206  1.00  9.56           C  
ATOM    821  C   GLY A  58     -55.633  10.654  -9.084  1.00  9.56           C  
ATOM    822  O   GLY A  58     -55.246  10.266  -7.979  1.00  9.56           O  
ATOM    823  H   GLY A  58     -56.983  12.816 -11.087  1.00  9.56           H  
ATOM    824 1HA  GLY A  58     -56.256  12.596  -8.358  1.00  9.56           H  
ATOM    825 2HA  GLY A  58     -57.523  11.697  -9.165  1.00  9.56           H  
ATOM    826  N   LEU A  59     -55.364   9.997 -10.217  1.00  9.96           N  
ATOM    827  CA  LEU A  59     -54.609   8.741 -10.249  1.00  9.96           C  
ATOM    828  C   LEU A  59     -53.084   8.831 -10.431  1.00  9.96           C  
ATOM    829  O   LEU A  59     -52.359   7.971  -9.923  1.00  9.96           O  
ATOM    830  CB  LEU A  59     -55.157   7.880 -11.382  1.00  9.96           C  
ATOM    831  CG  LEU A  59     -56.590   7.437 -11.252  1.00  9.96           C  
ATOM    832  CD1 LEU A  59     -56.972   6.715 -12.506  1.00  9.96           C  
ATOM    833  CD2 LEU A  59     -56.735   6.552 -10.034  1.00  9.96           C  
ATOM    834  H   LEU A  59     -55.748  10.356 -11.093  1.00  9.96           H  
ATOM    835  HA  LEU A  59     -54.795   8.230  -9.306  1.00  9.96           H  
ATOM    836 1HB  LEU A  59     -55.110   8.476 -12.288  1.00  9.96           H  
ATOM    837 2HB  LEU A  59     -54.523   7.004 -11.509  1.00  9.96           H  
ATOM    838  HG  LEU A  59     -57.241   8.299 -11.145  1.00  9.96           H  
ATOM    839 1HD1 LEU A  59     -58.002   6.393 -12.426  1.00  9.96           H  
ATOM    840 2HD1 LEU A  59     -56.860   7.393 -13.354  1.00  9.96           H  
ATOM    841 3HD1 LEU A  59     -56.330   5.849 -12.644  1.00  9.96           H  
ATOM    842 1HD2 LEU A  59     -57.773   6.229  -9.944  1.00  9.96           H  
ATOM    843 2HD2 LEU A  59     -56.088   5.680 -10.134  1.00  9.96           H  
ATOM    844 3HD2 LEU A  59     -56.451   7.116  -9.144  1.00  9.96           H  
ATOM    845  N   PHE A  60     -52.603   9.824 -11.179  1.00 10.35           N  
ATOM    846  CA  PHE A  60     -51.183   9.913 -11.514  1.00 10.35           C  
ATOM    847  C   PHE A  60     -50.525  11.179 -10.967  1.00 10.35           C  
ATOM    848  O   PHE A  60     -49.908  11.139  -9.902  1.00 10.35           O  
ATOM    849  OXT PHE A  60     -50.313  12.107 -11.748  1.00 10.35           O  
ATOM    850  CB  PHE A  60     -51.010   9.871 -13.037  1.00 10.35           C  
ATOM    851  CG  PHE A  60     -51.483   8.575 -13.662  1.00 10.35           C  
ATOM    852  CD1 PHE A  60     -52.815   8.411 -14.004  1.00 10.35           C  
ATOM    853  CD2 PHE A  60     -50.615   7.525 -13.887  1.00 10.35           C  
ATOM    854  CE1 PHE A  60     -53.279   7.246 -14.557  1.00 10.35           C  
ATOM    855  CE2 PHE A  60     -51.071   6.345 -14.444  1.00 10.35           C  
ATOM    856  CZ  PHE A  60     -52.409   6.206 -14.779  1.00 10.35           C  
ATOM    857  H   PHE A  60     -53.247  10.508 -11.568  1.00 10.35           H  
ATOM    858  HA  PHE A  60     -50.672   9.054 -11.082  1.00 10.35           H  
ATOM    859 1HB  PHE A  60     -51.581  10.689 -13.484  1.00 10.35           H  
ATOM    860 2HB  PHE A  60     -49.964  10.017 -13.294  1.00 10.35           H  
ATOM    861  HD1 PHE A  60     -53.498   9.225 -13.828  1.00 10.35           H  
ATOM    862  HD2 PHE A  60     -49.563   7.634 -13.618  1.00 10.35           H  
ATOM    863  HE1 PHE A  60     -54.333   7.148 -14.816  1.00 10.35           H  
ATOM    864  HE2 PHE A  60     -50.379   5.522 -14.617  1.00 10.35           H  
ATOM    865  HZ  PHE A  60     -52.767   5.276 -15.217  1.00 10.35           H  
ENDMDL

REMARK ID 646967 DOMAINID 640464 MODEL 2 test3
MODEL     2
ATOM      1  N   MET A   1      -0.117   2.386   1.133  1.00  8.81           N  
ATOM      2  CA  MET A   1       1.250   2.091   0.725  1.00  8.81           C  
ATOM      3  C   MET A   1       2.043   3.309   0.309  1.00  8.81           C  
ATOM      4  O   MET A   1       1.697   4.012  -0.642  1.00  8.81           O  
ATOM      5  CB  MET A   1       1.269   1.071  -0.415  1.00  8.81           C  
ATOM      6  CG  MET A   1       2.686   0.759  -0.980  1.00  8.81           C  
ATOM      7  SD  MET A   1       3.819  -0.043   0.182  1.00  8.81           S  
ATOM      8  CE  MET A   1       5.366   0.132  -0.724  1.00  8.81           C  
ATOM      9 1H   MET A   1      -0.372   1.799   1.913  1.00  8.81           H  
ATOM     10 2H   MET A   1      -0.176   3.357   1.406  1.00  8.81           H  
ATOM     11 3H   MET A   1      -0.745   2.215   0.361  1.00  8.81           H  
ATOM     12  HA  MET A   1       1.765   1.652   1.578  1.00  8.81           H  
ATOM     13 1HB  MET A   1       0.833   0.135  -0.072  1.00  8.81           H  
ATOM     14 2HB  MET A   1       0.654   1.436  -1.239  1.00  8.81           H  
ATOM     15 1HG  MET A   1       2.584   0.117  -1.853  1.00  8.81           H  
ATOM     16 2HG  MET A   1       3.145   1.691  -1.306  1.00  8.81           H  
ATOM     17 1HE  MET A   1       6.181  -0.300  -0.150  1.00  8.81           H  
ATOM     18 2HE  MET A   1       5.285  -0.379  -1.684  1.00  8.81           H  
ATOM     19 3HE  MET A   1       5.572   1.176  -0.897  1.00  8.81           H  
ATOM     20  N   ASP A   2       3.140   3.534   1.013  1.00  9.17           N  
ATOM     21  CA  ASP A   2       4.066   4.595   0.664  1.00  9.17           C  
ATOM     22  C   ASP A   2       5.035   4.075  -0.362  1.00  9.17           C  
ATOM     23  O   ASP A   2       6.020   3.413  -0.020  1.00  9.17           O  
ATOM     24  CB  ASP A   2       4.823   5.124   1.877  1.00  9.17           C  
ATOM     25  CG  ASP A   2       5.834   6.262   1.535  1.00  9.17           C  
ATOM     26  OD1 ASP A   2       6.222   6.415   0.366  1.00  9.17           O  
ATOM     27  OD2 ASP A   2       6.211   6.960   2.443  1.00  9.17           O  
ATOM     28  H   ASP A   2       3.364   2.935   1.798  1.00  9.17           H  
ATOM     29  HA  ASP A   2       3.504   5.420   0.219  1.00  9.17           H  
ATOM     30 1HB  ASP A   2       4.115   5.499   2.618  1.00  9.17           H  
ATOM     31 2HB  ASP A   2       5.376   4.304   2.341  1.00  9.17           H  
ATOM     32  N   VAL A   3       4.770   4.401  -1.615  1.00  9.77           N  
ATOM     33  CA  VAL A   3       5.509   3.902  -2.760  1.00  9.77           C  
ATOM     34  C   VAL A   3       7.016   4.121  -2.698  1.00  9.77           C  
ATOM     35  O   VAL A   3       7.767   3.391  -3.345  1.00  9.77           O  
ATOM     36  CB  VAL A   3       4.967   4.530  -4.052  1.00  9.77           C  
ATOM     37  CG1 VAL A   3       5.318   6.016  -4.124  1.00  9.77           C  
ATOM     38  CG2 VAL A   3       5.563   3.797  -5.222  1.00  9.77           C  
ATOM     39  H   VAL A   3       3.959   4.986  -1.779  1.00  9.77           H  
ATOM     40  HA  VAL A   3       5.328   2.829  -2.817  1.00  9.77           H  
ATOM     41  HB  VAL A   3       3.880   4.440  -4.065  1.00  9.77           H  
ATOM     42 1HG1 VAL A   3       4.917   6.439  -5.046  1.00  9.77           H  
ATOM     43 2HG1 VAL A   3       4.885   6.535  -3.268  1.00  9.77           H  
ATOM     44 3HG1 VAL A   3       6.396   6.145  -4.118  1.00  9.77           H  
ATOM     45 1HG2 VAL A   3       5.185   4.217  -6.150  1.00  9.77           H  
ATOM     46 2HG2 VAL A   3       6.642   3.906  -5.185  1.00  9.77           H  
ATOM     47 3HG2 VAL A   3       5.300   2.738  -5.170  1.00  9.77           H  
ATOM     48  N   THR A   4       7.500   5.086  -1.917  1.00 10.73           N  
ATOM     49  CA  THR A   4       8.937   5.301  -1.913  1.00 10.73           C  
ATOM     50  C   THR A   4       9.666   4.171  -1.183  1.00 10.73           C  
ATOM     51  O   THR A   4      10.882   4.043  -1.300  1.00 10.73           O  
ATOM     52  CB  THR A   4       9.313   6.671  -1.311  1.00 10.73           C  
ATOM     53  OG1 THR A   4       8.904   6.755   0.054  1.00 10.73           O  
ATOM     54  CG2 THR A   4       8.631   7.768  -2.094  1.00 10.73           C  
ATOM     55  H   THR A   4       6.886   5.645  -1.305  1.00 10.73           H  
ATOM     56  HA  THR A   4       9.279   5.301  -2.947  1.00 10.73           H  
ATOM     57  HB  THR A   4      10.392   6.804  -1.365  1.00 10.73           H  
ATOM     58  HG1 THR A   4       7.918   6.722   0.119  1.00 10.73           H  
ATOM     59 1HG2 THR A   4       8.901   8.736  -1.673  1.00 10.73           H  
ATOM     60 2HG2 THR A   4       8.944   7.721  -3.135  1.00 10.73           H  
ATOM     61 3HG2 THR A   4       7.549   7.631  -2.028  1.00 10.73           H  
ATOM     62  N   SER A   5       8.915   3.339  -0.449  1.00 12.15           N  
ATOM     63  CA  SER A   5       9.472   2.205   0.267  1.00 12.15           C  
ATOM     64  C   SER A   5       9.270   0.891  -0.500  1.00 12.15           C  
ATOM     65  O   SER A   5       9.493  -0.181   0.057  1.00 12.15           O  
ATOM     66  CB  SER A   5       8.860   2.062   1.647  1.00 12.15           C  
ATOM     67  OG  SER A   5       7.495   1.751   1.575  1.00 12.15           O  
ATOM     68  H   SER A   5       7.909   3.502  -0.388  1.00 12.15           H  
ATOM     69  HA  SER A   5      10.526   2.378   0.399  1.00 12.15           H  
ATOM     70 1HB  SER A   5       9.387   1.285   2.200  1.00 12.15           H  
ATOM     71 2HB  SER A   5       8.991   2.998   2.193  1.00 12.15           H  
ATOM     72  HG  SER A   5       7.091   2.425   0.973  1.00 12.15           H  
ATOM     73  N   GLN A   6       8.779   0.958  -1.754  1.00 14.07           N  
ATOM     74  CA  GLN A   6       8.480  -0.262  -2.523  1.00 14.07           C  
ATOM     75  C   GLN A   6       9.684  -1.134  -2.903  1.00 14.07           C  
ATOM     76  O   GLN A   6       9.533  -2.342  -3.116  1.00 14.07           O  
ATOM     77  CB  GLN A   6       7.751   0.091  -3.825  1.00 14.07           C  
ATOM     78  CG  GLN A   6       8.636   0.750  -4.878  1.00 14.07           C  
ATOM     79  CD  GLN A   6       7.870   1.189  -6.112  1.00 14.07           C  
ATOM     80  OE1 GLN A   6       6.919   0.528  -6.548  1.00 14.07           O  
ATOM     81  NE2 GLN A   6       8.292   2.304  -6.697  1.00 14.07           N  
ATOM     82  H   GLN A   6       8.594   1.862  -2.190  1.00 14.07           H  
ATOM     83  HA  GLN A   6       7.821  -0.879  -1.918  1.00 14.07           H  
ATOM     84 1HB  GLN A   6       7.320  -0.809  -4.259  1.00 14.07           H  
ATOM     85 2HB  GLN A   6       6.932   0.778  -3.607  1.00 14.07           H  
ATOM     86 1HG  GLN A   6       9.131   1.619  -4.444  1.00 14.07           H  
ATOM     87 2HG  GLN A   6       9.379   0.026  -5.204  1.00 14.07           H  
ATOM     88 1HE2 GLN A   6       7.833   2.644  -7.517  1.00 14.07           H  
ATOM     89 2HE2 GLN A   6       9.064   2.809  -6.309  1.00 14.07           H  
ATOM     90  N   ALA A   7      10.892  -0.573  -2.965  1.00 16.41           N  
ATOM     91  CA  ALA A   7      12.064  -1.353  -3.390  1.00 16.41           C  
ATOM     92  C   ALA A   7      12.582  -2.213  -2.253  1.00 16.41           C  
ATOM     93  O   ALA A   7      13.665  -1.996  -1.738  1.00 16.41           O  
ATOM     94  CB  ALA A   7      13.168  -0.427  -3.885  1.00 16.41           C  
ATOM     95  H   ALA A   7      10.989   0.409  -2.746  1.00 16.41           H  
ATOM     96  HA  ALA A   7      11.760  -2.013  -4.203  1.00 16.41           H  
ATOM     97 1HB  ALA A   7      14.020  -1.008  -4.209  1.00 16.41           H  
ATOM     98 2HB  ALA A   7      12.801   0.170  -4.716  1.00 16.41           H  
ATOM     99 3HB  ALA A   7      13.474   0.223  -3.092  1.00 16.41           H  
ATOM    100  N   ARG A   8      11.808  -3.200  -1.851  1.00 18.99           N  
ATOM    101  CA  ARG A   8      12.194  -3.978  -0.685  1.00 18.99           C  
ATOM    102  C   ARG A   8      13.041  -5.207  -1.015  1.00 18.99           C  
ATOM    103  O   ARG A   8      14.053  -5.469  -0.365  1.00 18.99           O  
ATOM    104  CB  ARG A   8      10.932  -4.383   0.050  1.00 18.99           C  
ATOM    105  CG  ARG A   8      10.182  -3.177   0.570  1.00 18.99           C  
ATOM    106  CD  ARG A   8       8.921  -3.485   1.280  1.00 18.99           C  
ATOM    107  NE  ARG A   8       8.228  -2.246   1.631  1.00 18.99           N  
ATOM    108  CZ  ARG A   8       7.099  -2.169   2.367  1.00 18.99           C  
ATOM    109  NH1 ARG A   8       6.548  -3.271   2.843  1.00 18.99           N  
ATOM    110  NH2 ARG A   8       6.535  -0.996   2.618  1.00 18.99           N  
ATOM    111  H   ARG A   8      10.915  -3.328  -2.327  1.00 18.99           H  
ATOM    112  HA  ARG A   8      12.774  -3.329  -0.029  1.00 18.99           H  
ATOM    113 1HB  ARG A   8      10.272  -4.928  -0.620  1.00 18.99           H  
ATOM    114 2HB  ARG A   8      11.177  -5.032   0.889  1.00 18.99           H  
ATOM    115 1HG  ARG A   8      10.825  -2.598   1.234  1.00 18.99           H  
ATOM    116 2HG  ARG A   8       9.922  -2.570  -0.288  1.00 18.99           H  
ATOM    117 1HD  ARG A   8       8.270  -4.077   0.638  1.00 18.99           H  
ATOM    118 2HD  ARG A   8       9.135  -4.033   2.195  1.00 18.99           H  
ATOM    119  HE  ARG A   8       8.631  -1.374   1.250  1.00 18.99           H  
ATOM    120 1HH1 ARG A   8       6.972  -4.170   2.654  1.00 18.99           H  
ATOM    121 2HH1 ARG A   8       5.704  -3.218   3.393  1.00 18.99           H  
ATOM    122 1HH2 ARG A   8       6.943  -0.123   2.255  1.00 18.99           H  
ATOM    123 2HH2 ARG A   8       5.693  -0.955   3.165  1.00 18.99           H  
ATOM    124  N   GLY A   9      12.705  -5.897  -2.103  1.00 21.18           N  
ATOM    125  CA  GLY A   9      13.360  -7.162  -2.456  1.00 21.18           C  
ATOM    126  C   GLY A   9      14.713  -6.988  -3.132  1.00 21.18           C  
ATOM    127  O   GLY A   9      15.376  -7.966  -3.476  1.00 21.18           O  
ATOM    128  H   GLY A   9      11.918  -5.584  -2.653  1.00 21.18           H  
ATOM    129 1HA  GLY A   9      13.482  -7.762  -1.554  1.00 21.18           H  
ATOM    130 2HA  GLY A   9      12.702  -7.726  -3.116  1.00 21.18           H  
ATOM    131  N   VAL A  10      15.100  -5.742  -3.339  1.00 22.01           N  
ATOM    132  CA  VAL A  10      16.346  -5.392  -3.988  1.00 22.01           C  
ATOM    133  C   VAL A  10      17.216  -4.518  -3.087  1.00 22.01           C  
ATOM    134  O   VAL A  10      18.301  -4.092  -3.491  1.00 22.01           O  
ATOM    135  CB  VAL A  10      16.037  -4.645  -5.296  1.00 22.01           C  
ATOM    136  CG1 VAL A  10      15.271  -5.549  -6.256  1.00 22.01           C  
ATOM    137  CG2 VAL A  10      15.211  -3.421  -4.972  1.00 22.01           C  
ATOM    138  H   VAL A  10      14.497  -4.997  -3.026  1.00 22.01           H  
ATOM    139  HA  VAL A  10      16.890  -6.306  -4.220  1.00 22.01           H  
ATOM    140  HB  VAL A  10      16.970  -4.353  -5.777  1.00 22.01           H  
ATOM    141 1HG1 VAL A  10      15.062  -5.006  -7.178  1.00 22.01           H  
ATOM    142 2HG1 VAL A  10      15.872  -6.431  -6.481  1.00 22.01           H  
ATOM    143 3HG1 VAL A  10      14.332  -5.856  -5.804  1.00 22.01           H  
ATOM    144 1HG2 VAL A  10      14.988  -2.875  -5.887  1.00 22.01           H  
ATOM    145 2HG2 VAL A  10      14.280  -3.723  -4.489  1.00 22.01           H  
ATOM    146 3HG2 VAL A  10      15.772  -2.781  -4.299  1.00 22.01           H  
ATOM    147  N   GLY A  11      16.726  -4.227  -1.880  1.00 20.98           N  
ATOM    148  CA  GLY A  11      17.391  -3.293  -0.980  1.00 20.98           C  
ATOM    149  C   GLY A  11      16.708  -1.948  -1.175  1.00 20.98           C  
ATOM    150  O   GLY A  11      16.460  -1.542  -2.308  1.00 20.98           O  
ATOM    151  H   GLY A  11      15.857  -4.654  -1.558  1.00 20.98           H  
ATOM    152 1HA  GLY A  11      17.288  -3.626   0.052  1.00 20.98           H  
ATOM    153 2HA  GLY A  11      18.450  -3.222  -1.219  1.00 20.98           H  
ATOM    154  N   LEU A  12      16.436  -1.223  -0.096  1.00 18.56           N  
ATOM    155  CA  LEU A  12      15.686   0.006  -0.304  1.00 18.56           C  
ATOM    156  C   LEU A  12      16.517   1.230  -0.634  1.00 18.56           C  
ATOM    157  O   LEU A  12      17.180   1.833   0.213  1.00 18.56           O  
ATOM    158  CB  LEU A  12      14.794   0.269   0.915  1.00 18.56           C  
ATOM    159  CG  LEU A  12      13.972   1.537   0.848  1.00 18.56           C  
ATOM    160  CD1 LEU A  12      13.083   1.480  -0.353  1.00 18.56           C  
ATOM    161  CD2 LEU A  12      13.135   1.669   2.125  1.00 18.56           C  
ATOM    162  H   LEU A  12      16.682  -1.540   0.828  1.00 18.56           H  
ATOM    163  HA  LEU A  12      15.025  -0.149  -1.147  1.00 18.56           H  
ATOM    164 1HB  LEU A  12      14.098  -0.569   1.013  1.00 18.56           H  
ATOM    165 2HB  LEU A  12      15.414   0.315   1.806  1.00 18.56           H  
ATOM    166  HG  LEU A  12      14.631   2.386   0.738  1.00 18.56           H  
ATOM    167 1HD1 LEU A  12      12.524   2.396  -0.418  1.00 18.56           H  
ATOM    168 2HD1 LEU A  12      13.695   1.387  -1.228  1.00 18.56           H  
ATOM    169 3HD1 LEU A  12      12.408   0.624  -0.281  1.00 18.56           H  
ATOM    170 1HD2 LEU A  12      12.538   2.567   2.087  1.00 18.56           H  
ATOM    171 2HD2 LEU A  12      12.472   0.804   2.213  1.00 18.56           H  
ATOM    172 3HD2 LEU A  12      13.795   1.713   2.992  1.00 18.56           H  
ATOM    173  N   GLU A  13      16.393   1.652  -1.888  1.00 15.78           N  
ATOM    174  CA  GLU A  13      17.134   2.784  -2.417  1.00 15.78           C  
ATOM    175  C   GLU A  13      16.394   4.072  -2.100  1.00 15.78           C  
ATOM    176  O   GLU A  13      15.786   4.694  -2.970  1.00 15.78           O  
ATOM    177  CB  GLU A  13      17.302   2.642  -3.931  1.00 15.78           C  
ATOM    178  CG  GLU A  13      18.116   1.426  -4.372  1.00 15.78           C  
ATOM    179  CD  GLU A  13      18.253   1.327  -5.878  1.00 15.78           C  
ATOM    180  OE1 GLU A  13      17.620   2.097  -6.564  1.00 15.78           O  
ATOM    181  OE2 GLU A  13      18.995   0.490  -6.339  1.00 15.78           O  
ATOM    182  H   GLU A  13      15.807   1.111  -2.510  1.00 15.78           H  
ATOM    183  HA  GLU A  13      18.115   2.823  -1.945  1.00 15.78           H  
ATOM    184 1HB  GLU A  13      16.322   2.584  -4.402  1.00 15.78           H  
ATOM    185 2HB  GLU A  13      17.800   3.522  -4.315  1.00 15.78           H  
ATOM    186 1HG  GLU A  13      19.109   1.487  -3.929  1.00 15.78           H  
ATOM    187 2HG  GLU A  13      17.632   0.523  -3.991  1.00 15.78           H  
ATOM    188  N   MET A  14      16.408   4.437  -0.830  1.00 13.38           N  
ATOM    189  CA  MET A  14      15.706   5.632  -0.387  1.00 13.38           C  
ATOM    190  C   MET A  14      16.581   6.862  -0.573  1.00 13.38           C  
ATOM    191  O   MET A  14      17.773   6.841  -0.260  1.00 13.38           O  
ATOM    192  CB  MET A  14      15.253   5.485   1.064  1.00 13.38           C  
ATOM    193  CG  MET A  14      14.455   6.659   1.613  1.00 13.38           C  
ATOM    194  SD  MET A  14      12.861   6.890   0.790  1.00 13.38           S  
ATOM    195  CE  MET A  14      11.978   5.458   1.375  1.00 13.38           C  
ATOM    196  H   MET A  14      16.911   3.834  -0.178  1.00 13.38           H  
ATOM    197  HA  MET A  14      14.820   5.761  -1.009  1.00 13.38           H  
ATOM    198 1HB  MET A  14      14.624   4.611   1.156  1.00 13.38           H  
ATOM    199 2HB  MET A  14      16.122   5.334   1.704  1.00 13.38           H  
ATOM    200 1HG  MET A  14      14.274   6.503   2.673  1.00 13.38           H  
ATOM    201 2HG  MET A  14      15.016   7.566   1.506  1.00 13.38           H  
ATOM    202 1HE  MET A  14      10.970   5.466   0.981  1.00 13.38           H  
ATOM    203 2HE  MET A  14      12.492   4.567   1.036  1.00 13.38           H  
ATOM    204 3HE  MET A  14      11.937   5.471   2.463  1.00 13.38           H  
ATOM    205  N   TYR A  15      15.974   7.937  -1.065  1.00 11.61           N  
ATOM    206  CA  TYR A  15      16.640   9.218  -1.273  1.00 11.61           C  
ATOM    207  C   TYR A  15      15.831  10.362  -0.641  1.00 11.61           C  
ATOM    208  O   TYR A  15      15.078  11.022  -1.348  1.00 11.61           O  
ATOM    209  CB  TYR A  15      16.852   9.464  -2.767  1.00 11.61           C  
ATOM    210  CG  TYR A  15      17.671   8.373  -3.436  1.00 11.61           C  
ATOM    211  CD1 TYR A  15      17.050   7.404  -4.207  1.00 11.61           C  
ATOM    212  CD2 TYR A  15      19.043   8.331  -3.254  1.00 11.61           C  
ATOM    213  CE1 TYR A  15      17.797   6.410  -4.801  1.00 11.61           C  
ATOM    214  CE2 TYR A  15      19.789   7.331  -3.846  1.00 11.61           C  
ATOM    215  CZ  TYR A  15      19.169   6.373  -4.617  1.00 11.61           C  
ATOM    216  OH  TYR A  15      19.914   5.376  -5.209  1.00 11.61           O  
ATOM    217  H   TYR A  15      14.995   7.856  -1.310  1.00 11.61           H  
ATOM    218  HA  TYR A  15      17.626   9.181  -0.814  1.00 11.61           H  
ATOM    219 1HB  TYR A  15      15.886   9.525  -3.269  1.00 11.61           H  
ATOM    220 2HB  TYR A  15      17.363  10.417  -2.914  1.00 11.61           H  
ATOM    221  HD1 TYR A  15      15.970   7.425  -4.347  1.00 11.61           H  
ATOM    222  HD2 TYR A  15      19.533   9.088  -2.640  1.00 11.61           H  
ATOM    223  HE1 TYR A  15      17.301   5.648  -5.406  1.00 11.61           H  
ATOM    224  HE2 TYR A  15      20.868   7.299  -3.700  1.00 11.61           H  
ATOM    225  HH  TYR A  15      19.344   4.841  -5.779  1.00 11.61           H  
ATOM    226  N   PRO A  16      15.909  10.574   0.692  1.00 10.52           N  
ATOM    227  CA  PRO A  16      15.130  11.526   1.486  1.00 10.52           C  
ATOM    228  C   PRO A  16      15.237  13.013   1.099  1.00 10.52           C  
ATOM    229  O   PRO A  16      14.386  13.812   1.489  1.00 10.52           O  
ATOM    230  CB  PRO A  16      15.725  11.350   2.892  1.00 10.52           C  
ATOM    231  CG  PRO A  16      16.343   9.989   2.893  1.00 10.52           C  
ATOM    232  CD  PRO A  16      16.902   9.833   1.506  1.00 10.52           C  
ATOM    233  HA  PRO A  16      14.074  11.210   1.472  1.00 10.52           H  
ATOM    234 1HB  PRO A  16      16.455  12.150   3.086  1.00 10.52           H  
ATOM    235 2HB  PRO A  16      14.934  11.453   3.647  1.00 10.52           H  
ATOM    236 1HG  PRO A  16      17.117   9.923   3.671  1.00 10.52           H  
ATOM    237 2HG  PRO A  16      15.584   9.236   3.139  1.00 10.52           H  
ATOM    238 1HD  PRO A  16      17.888  10.310   1.432  1.00 10.52           H  
ATOM    239 2HD  PRO A  16      16.952   8.786   1.286  1.00 10.52           H  
ATOM    240  N   GLY A  17      16.304  13.406   0.398  1.00 10.14           N  
ATOM    241  CA  GLY A  17      16.481  14.822   0.069  1.00 10.14           C  
ATOM    242  C   GLY A  17      15.682  15.289  -1.145  1.00 10.14           C  
ATOM    243  O   GLY A  17      15.115  14.488  -1.885  1.00 10.14           O  
ATOM    244  H   GLY A  17      16.982  12.734   0.080  1.00 10.14           H  
ATOM    245 1HA  GLY A  17      16.202  15.425   0.934  1.00 10.14           H  
ATOM    246 2HA  GLY A  17      17.539  15.010  -0.112  1.00 10.14           H  
ATOM    247  N   THR A  18      15.663  16.603  -1.352  1.00 10.49           N  
ATOM    248  CA  THR A  18      14.979  17.204  -2.490  1.00 10.49           C  
ATOM    249  C   THR A  18      15.615  16.835  -3.813  1.00 10.49           C  
ATOM    250  O   THR A  18      16.835  16.718  -3.914  1.00 10.49           O  
ATOM    251  CB  THR A  18      14.940  18.733  -2.414  1.00 10.49           C  
ATOM    252  OG1 THR A  18      14.112  19.228  -3.479  1.00 10.49           O  
ATOM    253  CG2 THR A  18      16.340  19.305  -2.580  1.00 10.49           C  
ATOM    254  H   THR A  18      16.144  17.203  -0.697  1.00 10.49           H  
ATOM    255  HA  THR A  18      13.952  16.834  -2.500  1.00 10.49           H  
ATOM    256  HB  THR A  18      14.523  19.043  -1.456  1.00 10.49           H  
ATOM    257  HG1 THR A  18      13.904  20.155  -3.306  1.00 10.49           H  
ATOM    258 1HG2 THR A  18      16.299  20.394  -2.537  1.00 10.49           H  
ATOM    259 2HG2 THR A  18      16.983  18.937  -1.784  1.00 10.49           H  
ATOM    260 3HG2 THR A  18      16.751  19.000  -3.545  1.00 10.49           H  
ATOM    261  N   ALA A  19      14.786  16.701  -4.840  1.00 11.56           N  
ATOM    262  CA  ALA A  19      15.277  16.472  -6.192  1.00 11.56           C  
ATOM    263  C   ALA A  19      15.695  17.786  -6.865  1.00 11.56           C  
ATOM    264  O   ALA A  19      16.235  17.772  -7.971  1.00 11.56           O  
ATOM    265  CB  ALA A  19      14.210  15.787  -7.030  1.00 11.56           C  
ATOM    266  H   ALA A  19      13.793  16.787  -4.675  1.00 11.56           H  
ATOM    267  HA  ALA A  19      16.155  15.828  -6.130  1.00 11.56           H  
ATOM    268 1HB  ALA A  19      14.598  15.601  -8.030  1.00 11.56           H  
ATOM    269 2HB  ALA A  19      13.932  14.841  -6.566  1.00 11.56           H  
ATOM    270 3HB  ALA A  19      13.335  16.434  -7.094  1.00 11.56           H  
ATOM    271  N   GLN A  20      15.409  18.921  -6.218  1.00 13.20           N  
ATOM    272  CA  GLN A  20      15.711  20.230  -6.788  1.00 13.20           C  
ATOM    273  C   GLN A  20      17.218  20.555  -6.815  1.00 13.20           C  
ATOM    274  O   GLN A  20      17.864  20.518  -5.768  1.00 13.20           O  
ATOM    275  CB  GLN A  20      14.996  21.301  -5.951  1.00 13.20           C  
ATOM    276  CG  GLN A  20      15.297  22.751  -6.313  1.00 13.20           C  
ATOM    277  CD  GLN A  20      14.744  23.206  -7.635  1.00 13.20           C  
ATOM    278  OE1 GLN A  20      13.539  23.127  -7.907  1.00 13.20           O  
ATOM    279  NE2 GLN A  20      15.632  23.697  -8.475  1.00 13.20           N  
ATOM    280  H   GLN A  20      14.968  18.885  -5.300  1.00 13.20           H  
ATOM    281  HA  GLN A  20      15.290  20.233  -7.780  1.00 13.20           H  
ATOM    282 1HB  GLN A  20      13.920  21.156  -6.029  1.00 13.20           H  
ATOM    283 2HB  GLN A  20      15.265  21.170  -4.907  1.00 13.20           H  
ATOM    284 1HG  GLN A  20      14.877  23.389  -5.538  1.00 13.20           H  
ATOM    285 2HG  GLN A  20      16.381  22.879  -6.343  1.00 13.20           H  
ATOM    286 1HE2 GLN A  20      15.339  24.014  -9.375  1.00 13.20           H  
ATOM    287 2HE2 GLN A  20      16.624  23.709  -8.195  1.00 13.20           H  
ATOM    288  N   PRO A  21      17.817  20.879  -7.986  1.00 15.28           N  
ATOM    289  CA  PRO A  21      19.206  21.280  -8.120  1.00 15.28           C  
ATOM    290  C   PRO A  21      19.441  22.703  -7.613  1.00 15.28           C  
ATOM    291  O   PRO A  21      18.549  23.555  -7.659  1.00 15.28           O  
ATOM    292  CB  PRO A  21      19.450  21.154  -9.629  1.00 15.28           C  
ATOM    293  CG  PRO A  21      18.097  21.363 -10.261  1.00 15.28           C  
ATOM    294  CD  PRO A  21      17.111  20.734  -9.290  1.00 15.28           C  
ATOM    295  HA  PRO A  21      19.834  20.569  -7.566  1.00 15.28           H  
ATOM    296 1HB  PRO A  21      20.190  21.888  -9.953  1.00 15.28           H  
ATOM    297 2HB  PRO A  21      19.867  20.160  -9.854  1.00 15.28           H  
ATOM    298 1HG  PRO A  21      17.907  22.433 -10.418  1.00 15.28           H  
ATOM    299 2HG  PRO A  21      18.069  20.889 -11.255  1.00 15.28           H  
ATOM    300 1HD  PRO A  21      16.191  21.299  -9.350  1.00 15.28           H  
ATOM    301 2HD  PRO A  21      16.964  19.667  -9.531  1.00 15.28           H  
ATOM    302  N   ALA A  22      20.683  22.985  -7.212  1.00 17.66           N  
ATOM    303  CA  ALA A  22      21.085  24.339  -6.812  1.00 17.66           C  
ATOM    304  C   ALA A  22      21.494  25.205  -8.014  1.00 17.66           C  
ATOM    305  O   ALA A  22      21.829  26.375  -7.849  1.00 17.66           O  
ATOM    306  CB  ALA A  22      22.234  24.263  -5.824  1.00 17.66           C  
ATOM    307  H   ALA A  22      21.371  22.246  -7.173  1.00 17.66           H  
ATOM    308  HA  ALA A  22      20.231  24.814  -6.329  1.00 17.66           H  
ATOM    309 1HB  ALA A  22      22.503  25.271  -5.507  1.00 17.66           H  
ATOM    310 2HB  ALA A  22      21.929  23.678  -4.956  1.00 17.66           H  
ATOM    311 3HB  ALA A  22      23.093  23.790  -6.299  1.00 17.66           H  
ATOM    312  N   ALA A  23      21.482  24.584  -9.198  1.00 20.09           N  
ATOM    313  CA  ALA A  23      21.863  25.129 -10.513  1.00 20.09           C  
ATOM    314  C   ALA A  23      21.122  26.372 -11.097  1.00 20.09           C  
ATOM    315  O   ALA A  23      21.794  27.236 -11.674  1.00 20.09           O  
ATOM    316  CB  ALA A  23      21.727  24.014 -11.542  1.00 20.09           C  
ATOM    317  H   ALA A  23      21.183  23.624  -9.177  1.00 20.09           H  
ATOM    318  HA  ALA A  23      22.914  25.401 -10.437  1.00 20.09           H  
ATOM    319 1HB  ALA A  23      22.094  24.368 -12.505  1.00 20.09           H  
ATOM    320 2HB  ALA A  23      22.316  23.152 -11.226  1.00 20.09           H  
ATOM    321 3HB  ALA A  23      20.690  23.718 -11.646  1.00 20.09           H  
ATOM    322  N   PRO A  24      19.783  26.543 -10.985  1.00 22.20           N  
ATOM    323  CA  PRO A  24      19.022  27.577 -11.688  1.00 22.20           C  
ATOM    324  C   PRO A  24      19.158  28.979 -11.110  1.00 22.20           C  
ATOM    325  O   PRO A  24      18.214  29.533 -10.552  1.00 22.20           O  
ATOM    326  CB  PRO A  24      17.591  27.051 -11.570  1.00 22.20           C  
ATOM    327  CG  PRO A  24      17.570  26.322 -10.260  1.00 22.20           C  
ATOM    328  CD  PRO A  24      18.944  25.698 -10.115  1.00 22.20           C  
ATOM    329  HA  PRO A  24      19.334  27.579 -12.742  1.00 22.20           H  
ATOM    330 1HB  PRO A  24      16.881  27.890 -11.600  1.00 22.20           H  
ATOM    331 2HB  PRO A  24      17.356  26.402 -12.429  1.00 22.20           H  
ATOM    332 1HG  PRO A  24      17.344  27.020  -9.439  1.00 22.20           H  
ATOM    333 2HG  PRO A  24      16.771  25.574 -10.268  1.00 22.20           H  
ATOM    334 1HD  PRO A  24      19.194  25.831  -9.074  1.00 22.20           H  
ATOM    335 2HD  PRO A  24      18.941  24.649 -10.424  1.00 22.20           H  
ATOM    336  N   ASN A  25      20.345  29.551 -11.287  1.00 23.70           N  
ATOM    337  CA  ASN A  25      20.702  30.871 -10.766  1.00 23.70           C  
ATOM    338  C   ASN A  25      20.799  31.919 -11.879  1.00 23.70           C  
ATOM    339  O   ASN A  25      21.475  32.935 -11.728  1.00 23.70           O  
ATOM    340  CB  ASN A  25      22.023  30.776 -10.043  1.00 23.70           C  
ATOM    341  CG  ASN A  25      21.922  29.854  -8.902  1.00 23.70           C  
ATOM    342  OD1 ASN A  25      21.353  30.149  -7.842  1.00 23.70           O  
ATOM    343  ND2 ASN A  25      22.461  28.693  -9.124  1.00 23.70           N  
ATOM    344  H   ASN A  25      21.058  28.991 -11.754  1.00 23.70           H  
ATOM    345  HA  ASN A  25      19.927  31.198 -10.069  1.00 23.70           H  
ATOM    346 1HB  ASN A  25      22.788  30.410 -10.729  1.00 23.70           H  
ATOM    347 2HB  ASN A  25      22.328  31.761  -9.692  1.00 23.70           H  
ATOM    348 1HD2 ASN A  25      22.408  27.957  -8.442  1.00 23.70           H  
ATOM    349 2HD2 ASN A  25      22.904  28.515 -10.007  1.00 23.70           H  
ATOM    350  N   THR A  26      20.153  31.640 -13.006  1.00 24.47           N  
ATOM    351  CA  THR A  26      20.166  32.516 -14.179  1.00 24.47           C  
ATOM    352  C   THR A  26      19.626  33.910 -13.864  1.00 24.47           C  
ATOM    353  O   THR A  26      18.560  34.050 -13.259  1.00 24.47           O  
ATOM    354  CB  THR A  26      19.339  31.890 -15.321  1.00 24.47           C  
ATOM    355  OG1 THR A  26      19.878  30.597 -15.649  1.00 24.47           O  
ATOM    356  CG2 THR A  26      19.365  32.775 -16.563  1.00 24.47           C  
ATOM    357  H   THR A  26      19.618  30.787 -13.043  1.00 24.47           H  
ATOM    358  HA  THR A  26      21.197  32.626 -14.514  1.00 24.47           H  
ATOM    359  HB  THR A  26      18.308  31.770 -14.992  1.00 24.47           H  
ATOM    360  HG1 THR A  26      19.389  30.226 -16.391  1.00 24.47           H  
ATOM    361 1HG2 THR A  26      18.775  32.312 -17.351  1.00 24.47           H  
ATOM    362 2HG2 THR A  26      18.945  33.752 -16.331  1.00 24.47           H  
ATOM    363 3HG2 THR A  26      20.393  32.898 -16.903  1.00 24.47           H  
ATOM    364  N   THR A  27      20.361  34.939 -14.289  1.00 24.67           N  
ATOM    365  CA  THR A  27      19.960  36.319 -14.051  1.00 24.67           C  
ATOM    366  C   THR A  27      19.439  36.979 -15.329  1.00 24.67           C  
ATOM    367  O   THR A  27      19.553  36.414 -16.417  1.00 24.67           O  
ATOM    368  CB  THR A  27      21.136  37.126 -13.492  1.00 24.67           C  
ATOM    369  OG1 THR A  27      22.159  37.233 -14.491  1.00 24.67           O  
ATOM    370  CG2 THR A  27      21.705  36.431 -12.272  1.00 24.67           C  
ATOM    371  H   THR A  27      21.224  34.751 -14.776  1.00 24.67           H  
ATOM    372  HA  THR A  27      19.158  36.327 -13.315  1.00 24.67           H  
ATOM    373  HB  THR A  27      20.794  38.111 -13.209  1.00 24.67           H  
ATOM    374  HG1 THR A  27      21.820  37.740 -15.242  1.00 24.67           H  
ATOM    375 1HG2 THR A  27      22.539  37.010 -11.879  1.00 24.67           H  
ATOM    376 2HG2 THR A  27      20.931  36.341 -11.508  1.00 24.67           H  
ATOM    377 3HG2 THR A  27      22.054  35.436 -12.546  1.00 24.67           H  
ATOM    378  N   SER A  28      18.869  38.174 -15.188  1.00 24.67           N  
ATOM    379  CA  SER A  28      18.333  38.923 -16.320  1.00 24.67           C  
ATOM    380  C   SER A  28      19.396  39.356 -17.334  1.00 24.67           C  
ATOM    381  O   SER A  28      20.449  39.848 -16.934  1.00 24.67           O  
ATOM    382  CB  SER A  28      17.638  40.176 -15.825  1.00 24.67           C  
ATOM    383  OG  SER A  28      17.213  40.978 -16.902  1.00 24.67           O  
ATOM    384  H   SER A  28      18.801  38.570 -14.260  1.00 24.67           H  
ATOM    385  HA  SER A  28      17.600  38.273 -16.785  1.00 24.67           H  
ATOM    386 1HB  SER A  28      16.779  39.896 -15.220  1.00 24.67           H  
ATOM    387 2HB  SER A  28      18.318  40.745 -15.188  1.00 24.67           H  
ATOM    388  HG  SER A  28      16.766  41.741 -16.502  1.00 24.67           H  
ATOM    389  N   PRO A  29      19.117  39.299 -18.654  1.00 24.67           N  
ATOM    390  CA  PRO A  29      19.982  39.749 -19.730  1.00 24.67           C  
ATOM    391  C   PRO A  29      20.160  41.264 -19.711  1.00 24.67           C  
ATOM    392  O   PRO A  29      21.089  41.801 -20.314  1.00 24.67           O  
ATOM    393  CB  PRO A  29      19.248  39.272 -20.989  1.00 24.67           C  
ATOM    394  CG  PRO A  29      17.802  39.179 -20.585  1.00 24.67           C  
ATOM    395  CD  PRO A  29      17.824  38.741 -19.134  1.00 24.67           C  
ATOM    396  HA  PRO A  29      20.957  39.248 -19.632  1.00 24.67           H  
ATOM    397 1HB  PRO A  29      19.412  39.985 -21.809  1.00 24.67           H  
ATOM    398 2HB  PRO A  29      19.660  38.307 -21.317  1.00 24.67           H  
ATOM    399 1HG  PRO A  29      17.313  40.157 -20.719  1.00 24.67           H  
ATOM    400 2HG  PRO A  29      17.271  38.467 -21.235  1.00 24.67           H  
ATOM    401 1HD  PRO A  29      16.960  39.204 -18.642  1.00 24.67           H  
ATOM    402 2HD  PRO A  29      17.824  37.641 -19.052  1.00 24.67           H  
ATOM    403  N   GLU A  30      19.289  41.974 -18.981  1.00 24.29           N  
ATOM    404  CA  GLU A  30      19.373  43.430 -18.903  1.00 24.29           C  
ATOM    405  C   GLU A  30      20.669  43.854 -18.218  1.00 24.29           C  
ATOM    406  O   GLU A  30      21.185  44.956 -18.433  1.00 24.29           O  
ATOM    407  CB  GLU A  30      18.169  44.000 -18.152  1.00 24.29           C  
ATOM    408  CG  GLU A  30      16.838  43.857 -18.896  1.00 24.29           C  
ATOM    409  CD  GLU A  30      15.658  44.408 -18.121  1.00 24.29           C  
ATOM    410  OE1 GLU A  30      15.837  44.782 -16.985  1.00 24.29           O  
ATOM    411  OE2 GLU A  30      14.581  44.457 -18.670  1.00 24.29           O  
ATOM    412  H   GLU A  30      18.548  41.517 -18.448  1.00 24.29           H  
ATOM    413  HA  GLU A  30      19.374  43.832 -19.916  1.00 24.29           H  
ATOM    414 1HB  GLU A  30      18.077  43.503 -17.187  1.00 24.29           H  
ATOM    415 2HB  GLU A  30      18.331  45.059 -17.959  1.00 24.29           H  
ATOM    416 1HG  GLU A  30      16.910  44.379 -19.849  1.00 24.29           H  
ATOM    417 2HG  GLU A  30      16.671  42.798 -19.105  1.00 24.29           H  
ATOM    418  N   LEU A  31      21.231  42.947 -17.427  1.00 22.96           N  
ATOM    419  CA  LEU A  31      22.432  43.202 -16.664  1.00 22.96           C  
ATOM    420  C   LEU A  31      23.661  43.296 -17.564  1.00 22.96           C  
ATOM    421  O   LEU A  31      24.724  43.733 -17.123  1.00 22.96           O  
ATOM    422  CB  LEU A  31      22.603  42.076 -15.652  1.00 22.96           C  
ATOM    423  CG  LEU A  31      21.499  42.004 -14.604  1.00 22.96           C  
ATOM    424  CD1 LEU A  31      21.694  40.767 -13.772  1.00 22.96           C  
ATOM    425  CD2 LEU A  31      21.524  43.261 -13.755  1.00 22.96           C  
ATOM    426  H   LEU A  31      20.799  42.027 -17.329  1.00 22.96           H  
ATOM    427  HA  LEU A  31      22.312  44.147 -16.135  1.00 22.96           H  
ATOM    428 1HB  LEU A  31      22.617  41.126 -16.190  1.00 22.96           H  
ATOM    429 2HB  LEU A  31      23.554  42.201 -15.141  1.00 22.96           H  
ATOM    430  HG  LEU A  31      20.534  41.924 -15.104  1.00 22.96           H  
ATOM    431 1HD1 LEU A  31      20.899  40.694 -13.032  1.00 22.96           H  
ATOM    432 2HD1 LEU A  31      21.663  39.907 -14.437  1.00 22.96           H  
ATOM    433 3HD1 LEU A  31      22.657  40.807 -13.270  1.00 22.96           H  
ATOM    434 1HD2 LEU A  31      20.728  43.212 -13.011  1.00 22.96           H  
ATOM    435 2HD2 LEU A  31      22.488  43.343 -13.252  1.00 22.96           H  
ATOM    436 3HD2 LEU A  31      21.371  44.131 -14.394  1.00 22.96           H  
ATOM    437  N   ASN A  32      23.516  42.896 -18.832  1.00 20.57           N  
ATOM    438  CA  ASN A  32      24.604  42.945 -19.788  1.00 20.57           C  
ATOM    439  C   ASN A  32      24.529  44.201 -20.666  1.00 20.57           C  
ATOM    440  O   ASN A  32      25.335  44.361 -21.591  1.00 20.57           O  
ATOM    441  CB  ASN A  32      24.589  41.702 -20.656  1.00 20.57           C  
ATOM    442  CG  ASN A  32      24.929  40.450 -19.893  1.00 20.57           C  
ATOM    443  OD1 ASN A  32      25.808  40.445 -19.021  1.00 20.57           O  
ATOM    444  ND2 ASN A  32      24.245  39.377 -20.211  1.00 20.57           N  
ATOM    445  H   ASN A  32      22.615  42.548 -19.163  1.00 20.57           H  
ATOM    446  HA  ASN A  32      25.547  42.984 -19.242  1.00 20.57           H  
ATOM    447 1HB  ASN A  32      23.597  41.584 -21.096  1.00 20.57           H  
ATOM    448 2HB  ASN A  32      25.298  41.820 -21.475  1.00 20.57           H  
ATOM    449 1HD2 ASN A  32      24.424  38.513 -19.743  1.00 20.57           H  
ATOM    450 2HD2 ASN A  32      23.547  39.427 -20.926  1.00 20.57           H  
ATOM    451  N   LEU A  33      23.634  45.151 -20.323  1.00 17.44           N  
ATOM    452  CA  LEU A  33      23.492  46.392 -21.099  1.00 17.44           C  
ATOM    453  C   LEU A  33      24.838  47.035 -21.403  1.00 17.44           C  
ATOM    454  O   LEU A  33      25.055  47.535 -22.508  1.00 17.44           O  
ATOM    455  CB  LEU A  33      22.634  47.416 -20.348  1.00 17.44           C  
ATOM    456  CG  LEU A  33      22.448  48.768 -21.077  1.00 17.44           C  
ATOM    457  CD1 LEU A  33      21.712  48.540 -22.382  1.00 17.44           C  
ATOM    458  CD2 LEU A  33      21.687  49.733 -20.179  1.00 17.44           C  
ATOM    459  H   LEU A  33      22.989  44.993 -19.545  1.00 17.44           H  
ATOM    460  HA  LEU A  33      23.004  46.150 -22.042  1.00 17.44           H  
ATOM    461 1HB  LEU A  33      21.646  46.982 -20.181  1.00 17.44           H  
ATOM    462 2HB  LEU A  33      23.087  47.612 -19.379  1.00 17.44           H  
ATOM    463  HG  LEU A  33      23.423  49.186 -21.315  1.00 17.44           H  
ATOM    464 1HD1 LEU A  33      21.593  49.490 -22.903  1.00 17.44           H  
ATOM    465 2HD1 LEU A  33      22.284  47.853 -23.007  1.00 17.44           H  
ATOM    466 3HD1 LEU A  33      20.731  48.113 -22.175  1.00 17.44           H  
ATOM    467 1HD2 LEU A  33      21.564  50.688 -20.692  1.00 17.44           H  
ATOM    468 2HD2 LEU A  33      20.707  49.315 -19.946  1.00 17.44           H  
ATOM    469 3HD2 LEU A  33      22.244  49.886 -19.255  1.00 17.44           H  
ATOM    470  N   SER A  34      25.721  47.060 -20.406  1.00 14.14           N  
ATOM    471  CA  SER A  34      27.062  47.605 -20.552  1.00 14.14           C  
ATOM    472  C   SER A  34      27.064  49.032 -21.103  1.00 14.14           C  
ATOM    473  O   SER A  34      27.835  49.354 -22.007  1.00 14.14           O  
ATOM    474  CB  SER A  34      27.850  46.702 -21.488  1.00 14.14           C  
ATOM    475  OG  SER A  34      27.869  45.372 -21.014  1.00 14.14           O  
ATOM    476  H   SER A  34      25.453  46.636 -19.529  1.00 14.14           H  
ATOM    477  HA  SER A  34      27.538  47.614 -19.571  1.00 14.14           H  
ATOM    478 1HB  SER A  34      27.428  46.728 -22.491  1.00 14.14           H  
ATOM    479 2HB  SER A  34      28.871  47.074 -21.557  1.00 14.14           H  
ATOM    480  HG  SER A  34      26.978  44.985 -21.247  1.00 14.14           H  
ATOM    481  N   HIS A  35      26.208  49.891 -20.555  1.00 11.19           N  
ATOM    482  CA  HIS A  35      26.130  51.269 -21.019  1.00 11.19           C  
ATOM    483  C   HIS A  35      27.503  51.931 -20.790  1.00 11.19           C  
ATOM    484  O   HIS A  35      28.102  51.706 -19.737  1.00 11.19           O  
ATOM    485  CB  HIS A  35      25.028  52.012 -20.238  1.00 11.19           C  
ATOM    486  CG  HIS A  35      24.652  53.364 -20.770  1.00 11.19           C  
ATOM    487  ND1 HIS A  35      25.436  54.489 -20.599  1.00 11.19           N  
ATOM    488  CD2 HIS A  35      23.567  53.763 -21.473  1.00 11.19           C  
ATOM    489  CE1 HIS A  35      24.853  55.517 -21.179  1.00 11.19           C  
ATOM    490  NE2 HIS A  35      23.712  55.106 -21.717  1.00 11.19           N  
ATOM    491  H   HIS A  35      25.598  49.571 -19.818  1.00 11.19           H  
ATOM    492  HA  HIS A  35      25.869  51.265 -22.071  1.00 11.19           H  
ATOM    493 1HB  HIS A  35      24.132  51.402 -20.229  1.00 11.19           H  
ATOM    494 2HB  HIS A  35      25.343  52.138 -19.204  1.00 11.19           H  
ATOM    495  HD1 HIS A  35      26.332  54.546 -20.127  1.00 11.19           H  
ATOM    496  HD2 HIS A  35      22.687  53.230 -21.839  1.00 11.19           H  
ATOM    497  HE1 HIS A  35      25.327  56.496 -21.152  1.00 11.19           H  
ATOM    498  N   PRO A  36      28.045  52.712 -21.747  1.00  8.92           N  
ATOM    499  CA  PRO A  36      29.322  53.402 -21.641  1.00  8.92           C  
ATOM    500  C   PRO A  36      29.345  54.540 -20.631  1.00  8.92           C  
ATOM    501  O   PRO A  36      28.355  55.255 -20.436  1.00  8.92           O  
ATOM    502  CB  PRO A  36      29.538  53.918 -23.071  1.00  8.92           C  
ATOM    503  CG  PRO A  36      28.146  54.017 -23.671  1.00  8.92           C  
ATOM    504  CD  PRO A  36      27.373  52.885 -23.057  1.00  8.92           C  
ATOM    505  HA  PRO A  36      30.094  52.659 -21.385  1.00  8.92           H  
ATOM    506 1HB  PRO A  36      30.052  54.893 -23.035  1.00  8.92           H  
ATOM    507 2HB  PRO A  36      30.194  53.231 -23.623  1.00  8.92           H  
ATOM    508 1HG  PRO A  36      27.690  54.979 -23.443  1.00  8.92           H  
ATOM    509 2HG  PRO A  36      28.201  53.946 -24.768  1.00  8.92           H  
ATOM    510 1HD  PRO A  36      26.338  53.211 -22.960  1.00  8.92           H  
ATOM    511 2HD  PRO A  36      27.472  51.966 -23.662  1.00  8.92           H  
ATOM    512  N   LEU A  37      30.519  54.790 -20.063  1.00  7.50           N  
ATOM    513  CA  LEU A  37      30.690  55.901 -19.134  1.00  7.50           C  
ATOM    514  C   LEU A  37      31.008  57.170 -19.911  1.00  7.50           C  
ATOM    515  O   LEU A  37      32.128  57.692 -19.890  1.00  7.50           O  
ATOM    516  CB  LEU A  37      31.791  55.573 -18.127  1.00  7.50           C  
ATOM    517  CG  LEU A  37      31.534  54.327 -17.278  1.00  7.50           C  
ATOM    518  CD1 LEU A  37      32.722  54.086 -16.364  1.00  7.50           C  
ATOM    519  CD2 LEU A  37      30.251  54.523 -16.485  1.00  7.50           C  
ATOM    520  H   LEU A  37      31.307  54.188 -20.259  1.00  7.50           H  
ATOM    521  HA  LEU A  37      29.757  56.050 -18.592  1.00  7.50           H  
ATOM    522 1HB  LEU A  37      32.729  55.429 -18.663  1.00  7.50           H  
ATOM    523 2HB  LEU A  37      31.910  56.419 -17.450  1.00  7.50           H  
ATOM    524  HG  LEU A  37      31.424  53.457 -17.929  1.00  7.50           H  
ATOM    525 1HD1 LEU A  37      32.545  53.193 -15.764  1.00  7.50           H  
ATOM    526 2HD1 LEU A  37      33.621  53.946 -16.966  1.00  7.50           H  
ATOM    527 3HD1 LEU A  37      32.855  54.944 -15.707  1.00  7.50           H  
ATOM    528 1HD2 LEU A  37      30.056  53.635 -15.883  1.00  7.50           H  
ATOM    529 2HD2 LEU A  37      30.355  55.389 -15.831  1.00  7.50           H  
ATOM    530 3HD2 LEU A  37      29.418  54.684 -17.173  1.00  7.50           H  
ATOM    531  N   LEU A  38      29.982  57.678 -20.569  1.00  6.88           N  
ATOM    532  CA  LEU A  38      30.096  58.786 -21.513  1.00  6.88           C  
ATOM    533  C   LEU A  38      30.612  60.081 -20.885  1.00  6.88           C  
ATOM    534  O   LEU A  38      31.221  60.909 -21.562  1.00  6.88           O  
ATOM    535  CB  LEU A  38      28.726  59.036 -22.141  1.00  6.88           C  
ATOM    536  CG  LEU A  38      28.215  57.890 -23.012  1.00  6.88           C  
ATOM    537  CD1 LEU A  38      26.808  58.190 -23.475  1.00  6.88           C  
ATOM    538  CD2 LEU A  38      29.153  57.688 -24.182  1.00  6.88           C  
ATOM    539  H   LEU A  38      29.098  57.171 -20.477  1.00  6.88           H  
ATOM    540  HA  LEU A  38      30.792  58.489 -22.298  1.00  6.88           H  
ATOM    541 1HB  LEU A  38      28.001  59.206 -21.347  1.00  6.88           H  
ATOM    542 2HB  LEU A  38      28.781  59.932 -22.757  1.00  6.88           H  
ATOM    543  HG  LEU A  38      28.179  56.982 -22.416  1.00  6.88           H  
ATOM    544 1HD1 LEU A  38      26.440  57.360 -24.078  1.00  6.88           H  
ATOM    545 2HD1 LEU A  38      26.162  58.322 -22.609  1.00  6.88           H  
ATOM    546 3HD1 LEU A  38      26.808  59.102 -24.070  1.00  6.88           H  
ATOM    547 1HD2 LEU A  38      28.797  56.864 -24.798  1.00  6.88           H  
ATOM    548 2HD2 LEU A  38      29.188  58.598 -24.781  1.00  6.88           H  
ATOM    549 3HD2 LEU A  38      30.151  57.458 -23.810  1.00  6.88           H  
ATOM    550  N   GLY A  39      30.380  60.256 -19.590  1.00  6.81           N  
ATOM    551  CA  GLY A  39      30.795  61.467 -18.897  1.00  6.81           C  
ATOM    552  C   GLY A  39      32.260  61.467 -18.440  1.00  6.81           C  
ATOM    553  O   GLY A  39      32.720  62.476 -17.900  1.00  6.81           O  
ATOM    554  H   GLY A  39      29.893  59.531 -19.083  1.00  6.81           H  
ATOM    555 1HA  GLY A  39      30.626  62.322 -19.552  1.00  6.81           H  
ATOM    556 2HA  GLY A  39      30.152  61.611 -18.031  1.00  6.81           H  
ATOM    557  N   THR A  40      33.011  60.381 -18.695  1.00  7.06           N  
ATOM    558  CA  THR A  40      34.402  60.236 -18.221  1.00  7.06           C  
ATOM    559  C   THR A  40      35.290  61.464 -18.392  1.00  7.06           C  
ATOM    560  O   THR A  40      36.041  61.834 -17.479  1.00  7.06           O  
ATOM    561  CB  THR A  40      35.118  59.081 -18.939  1.00  7.06           C  
ATOM    562  OG1 THR A  40      34.454  57.850 -18.666  1.00  7.06           O  
ATOM    563  CG2 THR A  40      36.543  59.002 -18.471  1.00  7.06           C  
ATOM    564  H   THR A  40      32.596  59.588 -19.190  1.00  7.06           H  
ATOM    565  HA  THR A  40      34.370  59.990 -17.166  1.00  7.06           H  
ATOM    566  HB  THR A  40      35.101  59.256 -20.014  1.00  7.06           H  
ATOM    567  HG1 THR A  40      33.614  57.828 -19.167  1.00  7.06           H  
ATOM    568 1HG2 THR A  40      37.050  58.187 -18.983  1.00  7.06           H  
ATOM    569 2HG2 THR A  40      37.049  59.941 -18.693  1.00  7.06           H  
ATOM    570 3HG2 THR A  40      36.558  58.822 -17.397  1.00  7.06           H  
ATOM    571  N   ALA A  41      35.195  62.123 -19.542  1.00  7.49           N  
ATOM    572  CA  ALA A  41      36.046  63.264 -19.864  1.00  7.49           C  
ATOM    573  C   ALA A  41      35.959  64.371 -18.818  1.00  7.49           C  
ATOM    574  O   ALA A  41      36.916  65.123 -18.627  1.00  7.49           O  
ATOM    575  CB  ALA A  41      35.657  63.836 -21.212  1.00  7.49           C  
ATOM    576  H   ALA A  41      34.526  61.791 -20.227  1.00  7.49           H  
ATOM    577  HA  ALA A  41      37.078  62.913 -19.901  1.00  7.49           H  
ATOM    578 1HB  ALA A  41      36.316  64.669 -21.455  1.00  7.49           H  
ATOM    579 2HB  ALA A  41      35.745  63.064 -21.975  1.00  7.49           H  
ATOM    580 3HB  ALA A  41      34.627  64.188 -21.167  1.00  7.49           H  
ATOM    581  N   LEU A  42      34.792  64.517 -18.197  1.00  8.12           N  
ATOM    582  CA  LEU A  42      34.591  65.554 -17.206  1.00  8.12           C  
ATOM    583  C   LEU A  42      34.531  64.946 -15.806  1.00  8.12           C  
ATOM    584  O   LEU A  42      35.019  65.529 -14.835  1.00  8.12           O  
ATOM    585  CB  LEU A  42      33.299  66.301 -17.521  1.00  8.12           C  
ATOM    586  CG  LEU A  42      33.274  66.978 -18.900  1.00  8.12           C  
ATOM    587  CD1 LEU A  42      31.925  67.626 -19.114  1.00  8.12           C  
ATOM    588  CD2 LEU A  42      34.401  67.988 -18.991  1.00  8.12           C  
ATOM    589  H   LEU A  42      34.045  63.852 -18.374  1.00  8.12           H  
ATOM    590  HA  LEU A  42      35.426  66.250 -17.246  1.00  8.12           H  
ATOM    591 1HB  LEU A  42      32.472  65.593 -17.478  1.00  8.12           H  
ATOM    592 2HB  LEU A  42      33.141  67.067 -16.765  1.00  8.12           H  
ATOM    593  HG  LEU A  42      33.408  66.224 -19.676  1.00  8.12           H  
ATOM    594 1HD1 LEU A  42      31.898  68.095 -20.098  1.00  8.12           H  
ATOM    595 2HD1 LEU A  42      31.144  66.868 -19.050  1.00  8.12           H  
ATOM    596 3HD1 LEU A  42      31.761  68.383 -18.347  1.00  8.12           H  
ATOM    597 1HD2 LEU A  42      34.389  68.461 -19.972  1.00  8.12           H  
ATOM    598 2HD2 LEU A  42      34.273  68.748 -18.220  1.00  8.12           H  
ATOM    599 3HD2 LEU A  42      35.358  67.483 -18.844  1.00  8.12           H  
ATOM    600  N   ALA A  43      33.955  63.743 -15.717  1.00  9.05           N  
ATOM    601  CA  ALA A  43      33.734  63.029 -14.460  1.00  9.05           C  
ATOM    602  C   ALA A  43      35.034  62.766 -13.727  1.00  9.05           C  
ATOM    603  O   ALA A  43      35.083  62.833 -12.493  1.00  9.05           O  
ATOM    604  CB  ALA A  43      33.031  61.710 -14.727  1.00  9.05           C  
ATOM    605  H   ALA A  43      33.613  63.308 -16.563  1.00  9.05           H  
ATOM    606  HA  ALA A  43      33.105  63.650 -13.826  1.00  9.05           H  
ATOM    607 1HB  ALA A  43      32.846  61.200 -13.784  1.00  9.05           H  
ATOM    608 2HB  ALA A  43      32.086  61.898 -15.236  1.00  9.05           H  
ATOM    609 3HB  ALA A  43      33.661  61.098 -15.349  1.00  9.05           H  
ATOM    610  N   ASN A  44      36.118  62.536 -14.472  1.00 10.26           N  
ATOM    611  CA  ASN A  44      37.413  62.291 -13.855  1.00 10.26           C  
ATOM    612  C   ASN A  44      37.872  63.465 -12.983  1.00 10.26           C  
ATOM    613  O   ASN A  44      38.619  63.269 -12.021  1.00 10.26           O  
ATOM    614  CB  ASN A  44      38.462  61.978 -14.902  1.00 10.26           C  
ATOM    615  CG  ASN A  44      38.340  60.592 -15.463  1.00 10.26           C  
ATOM    616  OD1 ASN A  44      37.686  59.716 -14.876  1.00 10.26           O  
ATOM    617  ND2 ASN A  44      38.976  60.368 -16.585  1.00 10.26           N  
ATOM    618  H   ASN A  44      36.037  62.478 -15.491  1.00 10.26           H  
ATOM    619  HA  ASN A  44      37.317  61.424 -13.202  1.00 10.26           H  
ATOM    620 1HB  ASN A  44      38.366  62.692 -15.725  1.00 10.26           H  
ATOM    621 2HB  ASN A  44      39.455  62.103 -14.473  1.00 10.26           H  
ATOM    622 1HD2 ASN A  44      38.937  59.464 -17.008  1.00 10.26           H  
ATOM    623 2HD2 ASN A  44      39.492  61.104 -17.020  1.00 10.26           H  
ATOM    624  N   GLY A  45      37.395  64.685 -13.273  1.00 11.49           N  
ATOM    625  CA  GLY A  45      37.774  65.869 -12.504  1.00 11.49           C  
ATOM    626  C   GLY A  45      37.294  65.783 -11.052  1.00 11.49           C  
ATOM    627  O   GLY A  45      37.782  66.507 -10.180  1.00 11.49           O  
ATOM    628  H   GLY A  45      36.725  64.808 -14.031  1.00 11.49           H  
ATOM    629 1HA  GLY A  45      38.857  65.985 -12.529  1.00 11.49           H  
ATOM    630 2HA  GLY A  45      37.343  66.750 -12.978  1.00 11.49           H  
ATOM    631  N   THR A  46      36.330  64.898 -10.803  1.00 12.56           N  
ATOM    632  CA  THR A  46      35.750  64.644  -9.500  1.00 12.56           C  
ATOM    633  C   THR A  46      35.910  63.169  -9.138  1.00 12.56           C  
ATOM    634  O   THR A  46      35.140  62.634  -8.340  1.00 12.56           O  
ATOM    635  CB  THR A  46      34.266  65.039  -9.470  1.00 12.56           C  
ATOM    636  OG1 THR A  46      33.561  64.331 -10.503  1.00 12.56           O  
ATOM    637  CG2 THR A  46      34.103  66.539  -9.681  1.00 12.56           C  
ATOM    638  H   THR A  46      35.974  64.327 -11.570  1.00 12.56           H  
ATOM    639  HA  THR A  46      36.282  65.235  -8.756  1.00 12.56           H  
ATOM    640  HB  THR A  46      33.850  64.755  -8.504  1.00 12.56           H  
ATOM    641  HG1 THR A  46      34.099  63.571 -10.814  1.00 12.56           H  
ATOM    642 1HG2 THR A  46      33.047  66.800  -9.650  1.00 12.56           H  
ATOM    643 2HG2 THR A  46      34.635  67.075  -8.894  1.00 12.56           H  
ATOM    644 3HG2 THR A  46      34.515  66.817 -10.649  1.00 12.56           H  
ATOM    645  N   GLY A  47      36.896  62.505  -9.753  1.00 13.58           N  
ATOM    646  CA  GLY A  47      37.153  61.080  -9.553  1.00 13.58           C  
ATOM    647  C   GLY A  47      37.450  60.640  -8.109  1.00 13.58           C  
ATOM    648  O   GLY A  47      37.150  59.504  -7.742  1.00 13.58           O  
ATOM    649  H   GLY A  47      37.499  62.998 -10.411  1.00 13.58           H  
ATOM    650 1HA  GLY A  47      36.295  60.522  -9.926  1.00 13.58           H  
ATOM    651 2HA  GLY A  47      37.993  60.796 -10.189  1.00 13.58           H  
ATOM    652  N   GLU A  48      38.079  61.498  -7.302  1.00 14.42           N  
ATOM    653  CA  GLU A  48      38.397  61.125  -5.922  1.00 14.42           C  
ATOM    654  C   GLU A  48      37.128  60.806  -5.126  1.00 14.42           C  
ATOM    655  O   GLU A  48      36.205  61.614  -5.067  1.00 14.42           O  
ATOM    656  CB  GLU A  48      39.184  62.246  -5.227  1.00 14.42           C  
ATOM    657  CG  GLU A  48      39.655  61.901  -3.811  1.00 14.42           C  
ATOM    658  CD  GLU A  48      40.458  62.992  -3.147  1.00 14.42           C  
ATOM    659  OE1 GLU A  48      40.600  64.041  -3.723  1.00 14.42           O  
ATOM    660  OE2 GLU A  48      40.930  62.769  -2.055  1.00 14.42           O  
ATOM    661  H   GLU A  48      38.315  62.415  -7.649  1.00 14.42           H  
ATOM    662  HA  GLU A  48      39.016  60.229  -5.943  1.00 14.42           H  
ATOM    663 1HB  GLU A  48      40.061  62.500  -5.823  1.00 14.42           H  
ATOM    664 2HB  GLU A  48      38.561  63.137  -5.162  1.00 14.42           H  
ATOM    665 1HG  GLU A  48      38.788  61.718  -3.207  1.00 14.42           H  
ATOM    666 2HG  GLU A  48      40.242  60.984  -3.845  1.00 14.42           H  
ATOM    667  N   LEU A  49      37.117  59.665  -4.438  1.00 14.55           N  
ATOM    668  CA  LEU A  49      35.943  59.283  -3.651  1.00 14.55           C  
ATOM    669  C   LEU A  49      35.669  60.234  -2.482  1.00 14.55           C  
ATOM    670  O   LEU A  49      34.515  60.587  -2.183  1.00 14.55           O  
ATOM    671  CB  LEU A  49      36.165  57.880  -3.064  1.00 14.55           C  
ATOM    672  CG  LEU A  49      36.185  56.722  -4.053  1.00 14.55           C  
ATOM    673  CD1 LEU A  49      36.548  55.451  -3.307  1.00 14.55           C  
ATOM    674  CD2 LEU A  49      34.840  56.604  -4.714  1.00 14.55           C  
ATOM    675  H   LEU A  49      37.905  59.039  -4.508  1.00 14.55           H  
ATOM    676  HA  LEU A  49      35.080  59.275  -4.310  1.00 14.55           H  
ATOM    677 1HB  LEU A  49      37.116  57.877  -2.538  1.00 14.55           H  
ATOM    678 2HB  LEU A  49      35.385  57.678  -2.334  1.00 14.55           H  
ATOM    679  HG  LEU A  49      36.946  56.902  -4.815  1.00 14.55           H  
ATOM    680 1HD1 LEU A  49      36.573  54.612  -4.005  1.00 14.55           H  
ATOM    681 2HD1 LEU A  49      37.527  55.567  -2.844  1.00 14.55           H  
ATOM    682 3HD1 LEU A  49      35.803  55.261  -2.535  1.00 14.55           H  
ATOM    683 1HD2 LEU A  49      34.849  55.778  -5.423  1.00 14.55           H  
ATOM    684 2HD2 LEU A  49      34.086  56.422  -3.966  1.00 14.55           H  
ATOM    685 3HD2 LEU A  49      34.616  57.530  -5.242  1.00 14.55           H  
ATOM    686  N   SER A  50      36.755  60.655  -1.853  1.00 13.93           N  
ATOM    687  CA  SER A  50      36.742  61.489  -0.669  1.00 13.93           C  
ATOM    688  C   SER A  50      35.864  60.870   0.416  1.00 13.93           C  
ATOM    689  O   SER A  50      35.416  59.724   0.301  1.00 13.93           O  
ATOM    690  CB  SER A  50      36.272  62.895  -1.000  1.00 13.93           C  
ATOM    691  OG  SER A  50      36.510  63.750   0.090  1.00 13.93           O  
ATOM    692  H   SER A  50      37.652  60.358  -2.212  1.00 13.93           H  
ATOM    693  HA  SER A  50      37.762  61.557  -0.286  1.00 13.93           H  
ATOM    694 1HB  SER A  50      36.796  63.261  -1.887  1.00 13.93           H  
ATOM    695 2HB  SER A  50      35.207  62.883  -1.227  1.00 13.93           H  
ATOM    696  HG  SER A  50      37.465  63.895   0.101  1.00 13.93           H  
ATOM    697  N   GLU A  51      35.617  61.639   1.467  1.00 13.03           N  
ATOM    698  CA  GLU A  51      34.847  61.156   2.606  1.00 13.03           C  
ATOM    699  C   GLU A  51      33.415  60.806   2.221  1.00 13.03           C  
ATOM    700  O   GLU A  51      32.824  59.860   2.743  1.00 13.03           O  
ATOM    701  CB  GLU A  51      34.844  62.205   3.719  1.00 13.03           C  
ATOM    702  CG  GLU A  51      36.194  62.401   4.400  1.00 13.03           C  
ATOM    703  CD  GLU A  51      36.175  63.481   5.456  1.00 13.03           C  
ATOM    704  OE1 GLU A  51      35.186  64.166   5.564  1.00 13.03           O  
ATOM    705  OE2 GLU A  51      37.152  63.615   6.156  1.00 13.03           O  
ATOM    706  H   GLU A  51      35.990  62.579   1.447  1.00 13.03           H  
ATOM    707  HA  GLU A  51      35.329  60.249   2.979  1.00 13.03           H  
ATOM    708 1HB  GLU A  51      34.537  63.166   3.308  1.00 13.03           H  
ATOM    709 2HB  GLU A  51      34.116  61.926   4.481  1.00 13.03           H  
ATOM    710 1HG  GLU A  51      36.496  61.460   4.861  1.00 13.03           H  
ATOM    711 2HG  GLU A  51      36.932  62.654   3.640  1.00 13.03           H  
ATOM    712  N   HIS A  52      32.838  61.578   1.304  1.00 12.14           N  
ATOM    713  CA  HIS A  52      31.454  61.355   0.914  1.00 12.14           C  
ATOM    714  C   HIS A  52      31.230  59.985   0.309  1.00 12.14           C  
ATOM    715  O   HIS A  52      30.340  59.249   0.746  1.00 12.14           O  
ATOM    716  CB  HIS A  52      30.968  62.401  -0.089  1.00 12.14           C  
ATOM    717  CG  HIS A  52      29.537  62.173  -0.531  1.00 12.14           C  
ATOM    718  ND1 HIS A  52      28.451  62.462   0.273  1.00 12.14           N  
ATOM    719  CD2 HIS A  52      29.027  61.678  -1.687  1.00 12.14           C  
ATOM    720  CE1 HIS A  52      27.336  62.155  -0.371  1.00 12.14           C  
ATOM    721  NE2 HIS A  52      27.656  61.680  -1.561  1.00 12.14           N  
ATOM    722  H   HIS A  52      33.370  62.329   0.888  1.00 12.14           H  
ATOM    723  HA  HIS A  52      30.820  61.424   1.798  1.00 12.14           H  
ATOM    724 1HB  HIS A  52      31.040  63.394   0.354  1.00 12.14           H  
ATOM    725 2HB  HIS A  52      31.610  62.385  -0.971  1.00 12.14           H  
ATOM    726  HD2 HIS A  52      29.596  61.341  -2.553  1.00 12.14           H  
ATOM    727  HE1 HIS A  52      26.324  62.276   0.015  1.00 12.14           H  
ATOM    728  HE2 HIS A  52      27.005  61.367  -2.266  1.00 12.14           H  
ATOM    729  N   GLN A  53      32.013  59.607  -0.701  1.00 11.30           N  
ATOM    730  CA  GLN A  53      31.690  58.339  -1.301  1.00 11.30           C  
ATOM    731  C   GLN A  53      32.203  57.202  -0.449  1.00 11.30           C  
ATOM    732  O   GLN A  53      31.615  56.132  -0.462  1.00 11.30           O  
ATOM    733  CB  GLN A  53      32.214  58.242  -2.717  1.00 11.30           C  
ATOM    734  CG  GLN A  53      31.577  59.214  -3.667  1.00 11.30           C  
ATOM    735  CD  GLN A  53      32.111  59.090  -5.070  1.00 11.30           C  
ATOM    736  OE1 GLN A  53      32.009  58.032  -5.702  1.00 11.30           O  
ATOM    737  NE2 GLN A  53      32.694  60.167  -5.571  1.00 11.30           N  
ATOM    738  H   GLN A  53      32.790  60.164  -1.064  1.00 11.30           H  
ATOM    739  HA  GLN A  53      30.605  58.253  -1.352  1.00 11.30           H  
ATOM    740 1HB  GLN A  53      33.264  58.423  -2.715  1.00 11.30           H  
ATOM    741 2HB  GLN A  53      32.047  57.235  -3.095  1.00 11.30           H  
ATOM    742 1HG  GLN A  53      30.502  59.045  -3.683  1.00 11.30           H  
ATOM    743 2HG  GLN A  53      31.799  60.222  -3.309  1.00 11.30           H  
ATOM    744 1HE2 GLN A  53      33.079  60.151  -6.497  1.00 11.30           H  
ATOM    745 2HE2 GLN A  53      32.775  61.002  -5.019  1.00 11.30           H  
ATOM    746  N   GLN A  54      33.256  57.414   0.353  1.00 10.55           N  
ATOM    747  CA  GLN A  54      33.701  56.312   1.202  1.00 10.55           C  
ATOM    748  C   GLN A  54      32.594  55.972   2.207  1.00 10.55           C  
ATOM    749  O   GLN A  54      32.322  54.797   2.476  1.00 10.55           O  
ATOM    750  CB  GLN A  54      34.992  56.685   1.926  1.00 10.55           C  
ATOM    751  CG  GLN A  54      36.212  56.764   1.014  1.00 10.55           C  
ATOM    752  CD  GLN A  54      37.431  57.319   1.738  1.00 10.55           C  
ATOM    753  OE1 GLN A  54      37.314  57.974   2.781  1.00 10.55           O  
ATOM    754  NE2 GLN A  54      38.615  57.058   1.193  1.00 10.55           N  
ATOM    755  H   GLN A  54      33.763  58.302   0.363  1.00 10.55           H  
ATOM    756  HA  GLN A  54      33.885  55.441   0.581  1.00 10.55           H  
ATOM    757 1HB  GLN A  54      34.869  57.662   2.397  1.00 10.55           H  
ATOM    758 2HB  GLN A  54      35.194  55.961   2.713  1.00 10.55           H  
ATOM    759 1HG  GLN A  54      36.452  55.758   0.671  1.00 10.55           H  
ATOM    760 2HG  GLN A  54      35.987  57.395   0.162  1.00 10.55           H  
ATOM    761 1HE2 GLN A  54      39.450  57.396   1.630  1.00 10.55           H  
ATOM    762 2HE2 GLN A  54      38.673  56.522   0.353  1.00 10.55           H  
ATOM    763  N   TYR A  55      31.920  57.009   2.721  1.00 10.06           N  
ATOM    764  CA  TYR A  55      30.793  56.849   3.632  1.00 10.06           C  
ATOM    765  C   TYR A  55      29.689  56.036   2.967  1.00 10.06           C  
ATOM    766  O   TYR A  55      29.249  55.010   3.500  1.00 10.06           O  
ATOM    767  CB  TYR A  55      30.289  58.244   4.032  1.00 10.06           C  
ATOM    768  CG  TYR A  55      29.044  58.337   4.876  1.00 10.06           C  
ATOM    769  CD1 TYR A  55      29.094  58.122   6.243  1.00 10.06           C  
ATOM    770  CD2 TYR A  55      27.846  58.689   4.266  1.00 10.06           C  
ATOM    771  CE1 TYR A  55      27.946  58.263   7.000  1.00 10.06           C  
ATOM    772  CE2 TYR A  55      26.701  58.829   5.016  1.00 10.06           C  
ATOM    773  CZ  TYR A  55      26.746  58.621   6.380  1.00 10.06           C  
ATOM    774  OH  TYR A  55      25.603  58.773   7.137  1.00 10.06           O  
ATOM    775  H   TYR A  55      32.208  57.961   2.491  1.00 10.06           H  
ATOM    776  HA  TYR A  55      31.127  56.316   4.517  1.00 10.06           H  
ATOM    777 1HB  TYR A  55      31.088  58.755   4.571  1.00 10.06           H  
ATOM    778 2HB  TYR A  55      30.115  58.822   3.136  1.00 10.06           H  
ATOM    779  HD1 TYR A  55      30.035  57.854   6.718  1.00 10.06           H  
ATOM    780  HD2 TYR A  55      27.819  58.865   3.188  1.00 10.06           H  
ATOM    781  HE1 TYR A  55      27.979  58.102   8.077  1.00 10.06           H  
ATOM    782  HE2 TYR A  55      25.765  59.109   4.537  1.00 10.06           H  
ATOM    783  HH  TYR A  55      25.785  58.515   8.045  1.00 10.06           H  
ATOM    784  N   VAL A  56      29.292  56.450   1.765  1.00 10.05           N  
ATOM    785  CA  VAL A  56      28.217  55.768   1.068  1.00 10.05           C  
ATOM    786  C   VAL A  56      28.592  54.328   0.724  1.00 10.05           C  
ATOM    787  O   VAL A  56      27.795  53.420   0.947  1.00 10.05           O  
ATOM    788  CB  VAL A  56      27.853  56.529  -0.214  1.00 10.05           C  
ATOM    789  CG1 VAL A  56      26.861  55.715  -1.043  1.00 10.05           C  
ATOM    790  CG2 VAL A  56      27.271  57.893   0.163  1.00 10.05           C  
ATOM    791  H   VAL A  56      29.713  57.289   1.360  1.00 10.05           H  
ATOM    792  HA  VAL A  56      27.346  55.759   1.717  1.00 10.05           H  
ATOM    793  HB  VAL A  56      28.754  56.668  -0.814  1.00 10.05           H  
ATOM    794 1HG1 VAL A  56      26.621  56.258  -1.955  1.00 10.05           H  
ATOM    795 2HG1 VAL A  56      27.304  54.750  -1.300  1.00 10.05           H  
ATOM    796 3HG1 VAL A  56      25.952  55.556  -0.473  1.00 10.05           H  
ATOM    797 1HG2 VAL A  56      27.026  58.450  -0.742  1.00 10.05           H  
ATOM    798 2HG2 VAL A  56      26.372  57.754   0.762  1.00 10.05           H  
ATOM    799 3HG2 VAL A  56      28.004  58.453   0.738  1.00 10.05           H  
ATOM    800  N   ILE A  57      29.806  54.102   0.240  1.00 10.80           N  
ATOM    801  CA  ILE A  57      30.263  52.763  -0.112  1.00 10.80           C  
ATOM    802  C   ILE A  57      30.257  51.851   1.109  1.00 10.80           C  
ATOM    803  O   ILE A  57      29.830  50.700   1.027  1.00 10.80           O  
ATOM    804  CB  ILE A  57      31.674  52.821  -0.726  1.00 10.80           C  
ATOM    805  CG1 ILE A  57      31.611  53.499  -2.106  1.00 10.80           C  
ATOM    806  CG2 ILE A  57      32.258  51.421  -0.844  1.00 10.80           C  
ATOM    807  CD1 ILE A  57      32.960  53.894  -2.646  1.00 10.80           C  
ATOM    808  H   ILE A  57      30.434  54.886   0.086  1.00 10.80           H  
ATOM    809  HA  ILE A  57      29.581  52.350  -0.851  1.00 10.80           H  
ATOM    810  HB  ILE A  57      32.316  53.431  -0.089  1.00 10.80           H  
ATOM    811 1HG1 ILE A  57      31.150  52.809  -2.810  1.00 10.80           H  
ATOM    812 2HG1 ILE A  57      30.986  54.386  -2.039  1.00 10.80           H  
ATOM    813 1HG2 ILE A  57      33.257  51.483  -1.271  1.00 10.80           H  
ATOM    814 2HG2 ILE A  57      32.314  50.968   0.145  1.00 10.80           H  
ATOM    815 3HG2 ILE A  57      31.623  50.813  -1.487  1.00 10.80           H  
ATOM    816 1HD1 ILE A  57      32.834  54.359  -3.621  1.00 10.80           H  
ATOM    817 2HD1 ILE A  57      33.425  54.604  -1.961  1.00 10.80           H  
ATOM    818 3HD1 ILE A  57      33.591  53.013  -2.741  1.00 10.80           H  
ATOM    819  N   GLY A  58      30.741  52.350   2.243  1.00 12.41           N  
ATOM    820  CA  GLY A  58      30.738  51.583   3.479  1.00 12.41           C  
ATOM    821  C   GLY A  58      29.327  51.179   3.941  1.00 12.41           C  
ATOM    822  O   GLY A  58      29.149  50.109   4.533  1.00 12.41           O  
ATOM    823  H   GLY A  58      31.123  53.297   2.262  1.00 12.41           H  
ATOM    824 1HA  GLY A  58      31.351  50.693   3.348  1.00 12.41           H  
ATOM    825 2HA  GLY A  58      31.211  52.182   4.257  1.00 12.41           H  
ATOM    826  N   LEU A  59      28.333  52.032   3.675  1.00 14.70           N  
ATOM    827  CA  LEU A  59      26.950  51.798   4.094  1.00 14.70           C  
ATOM    828  C   LEU A  59      25.994  51.105   3.108  1.00 14.70           C  
ATOM    829  O   LEU A  59      25.076  50.404   3.546  1.00 14.70           O  
ATOM    830  CB  LEU A  59      26.333  53.141   4.460  1.00 14.70           C  
ATOM    831  CG  LEU A  59      26.960  53.859   5.619  1.00 14.70           C  
ATOM    832  CD1 LEU A  59      26.308  55.196   5.754  1.00 14.70           C  
ATOM    833  CD2 LEU A  59      26.794  53.028   6.870  1.00 14.70           C  
ATOM    834  H   LEU A  59      28.561  52.913   3.210  1.00 14.70           H  
ATOM    835  HA  LEU A  59      26.990  51.183   4.992  1.00 14.70           H  
ATOM    836 1HB  LEU A  59      26.453  53.795   3.601  1.00 14.70           H  
ATOM    837 2HB  LEU A  59      25.271  53.010   4.654  1.00 14.70           H  
ATOM    838  HG  LEU A  59      28.021  54.017   5.432  1.00 14.70           H  
ATOM    839 1HD1 LEU A  59      26.756  55.724   6.586  1.00 14.70           H  
ATOM    840 2HD1 LEU A  59      26.462  55.760   4.832  1.00 14.70           H  
ATOM    841 3HD1 LEU A  59      25.243  55.071   5.934  1.00 14.70           H  
ATOM    842 1HD2 LEU A  59      27.246  53.548   7.714  1.00 14.70           H  
ATOM    843 2HD2 LEU A  59      25.733  52.868   7.065  1.00 14.70           H  
ATOM    844 3HD2 LEU A  59      27.286  52.063   6.730  1.00 14.70           H  
ATOM    845  N   PHE A  60      26.168  51.326   1.806  1.00 17.45           N  
ATOM    846  CA  PHE A  60      25.219  50.822   0.816  1.00 17.45           C  
ATOM    847  C   PHE A  60      25.842  49.808  -0.142  1.00 17.45           C  
ATOM    848  O   PHE A  60      25.615  48.605   0.009  1.00 17.45           O  
ATOM    849  OXT PHE A  60      26.231  50.208  -1.238  1.00 17.45           O  
ATOM    850  CB  PHE A  60      24.651  51.996   0.011  1.00 17.45           C  
ATOM    851  CG  PHE A  60      23.858  52.982   0.849  1.00 17.45           C  
ATOM    852  CD1 PHE A  60      24.505  54.006   1.516  1.00 17.45           C  
ATOM    853  CD2 PHE A  60      22.486  52.882   0.978  1.00 17.45           C  
ATOM    854  CE1 PHE A  60      23.822  54.911   2.288  1.00 17.45           C  
ATOM    855  CE2 PHE A  60      21.785  53.788   1.755  1.00 17.45           C  
ATOM    856  CZ  PHE A  60      22.458  54.806   2.411  1.00 17.45           C  
ATOM    857  H   PHE A  60      26.945  51.905   1.499  1.00 17.45           H  
ATOM    858  HA  PHE A  60      24.400  50.332   1.341  1.00 17.45           H  
ATOM    859 1HB  PHE A  60      25.475  52.538  -0.460  1.00 17.45           H  
ATOM    860 2HB  PHE A  60      24.008  51.621  -0.781  1.00 17.45           H  
ATOM    861  HD1 PHE A  60      25.574  54.087   1.420  1.00 17.45           H  
ATOM    862  HD2 PHE A  60      21.958  52.078   0.462  1.00 17.45           H  
ATOM    863  HE1 PHE A  60      24.361  55.709   2.800  1.00 17.45           H  
ATOM    864  HE2 PHE A  60      20.703  53.701   1.850  1.00 17.45           H  
ATOM    865  HZ  PHE A  60      21.906  55.519   3.022  1.00 17.45           H  
ENDMDL

REMARK ID 646967 DOMAINID 640464 MODEL 3 test3
MODEL     3
ATOM      1  N   MET A   1       0.056  -0.326   0.241  1.00  9.11           N  
ATOM      2  CA  MET A   1       1.261   0.358   0.691  1.00  9.11           C  
ATOM      3  C   MET A   1       1.050   1.864   0.573  1.00  9.11           C  
ATOM      4  O   MET A   1      -0.002   2.378   0.949  1.00  9.11           O  
ATOM      5  CB  MET A   1       2.468  -0.124  -0.121  1.00  9.11           C  
ATOM      6  CG  MET A   1       2.805  -1.601   0.070  1.00  9.11           C  
ATOM      7  SD  MET A   1       3.239  -2.011   1.779  1.00  9.11           S  
ATOM      8  CE  MET A   1       4.816  -1.174   1.955  1.00  9.11           C  
ATOM      9 1H   MET A   1       0.302  -1.032  -0.437  1.00  9.11           H  
ATOM     10 2H   MET A   1      -0.407  -0.755   1.029  1.00  9.11           H  
ATOM     11 3H   MET A   1      -0.561   0.351  -0.187  1.00  9.11           H  
ATOM     12  HA  MET A   1       1.428   0.123   1.740  1.00  9.11           H  
ATOM     13 1HB  MET A   1       2.300   0.063  -1.183  1.00  9.11           H  
ATOM     14 2HB  MET A   1       3.357   0.422   0.181  1.00  9.11           H  
ATOM     15 1HG  MET A   1       1.949  -2.208  -0.223  1.00  9.11           H  
ATOM     16 2HG  MET A   1       3.644  -1.867  -0.571  1.00  9.11           H  
ATOM     17 1HE  MET A   1       5.204  -1.338   2.961  1.00  9.11           H  
ATOM     18 2HE  MET A   1       5.523  -1.571   1.224  1.00  9.11           H  
ATOM     19 3HE  MET A   1       4.682  -0.105   1.788  1.00  9.11           H  
ATOM     20  N   ASP A   2       2.045   2.588   0.063  1.00  9.12           N  
ATOM     21  CA  ASP A   2       1.906   4.036  -0.105  1.00  9.12           C  
ATOM     22  C   ASP A   2       0.742   4.343  -1.034  1.00  9.12           C  
ATOM     23  O   ASP A   2       0.552   3.664  -2.043  1.00  9.12           O  
ATOM     24  CB  ASP A   2       3.171   4.692  -0.665  1.00  9.12           C  
ATOM     25  CG  ASP A   2       3.120   6.233  -0.528  1.00  9.12           C  
ATOM     26  OD1 ASP A   2       2.573   6.915  -1.389  1.00  9.12           O  
ATOM     27  OD2 ASP A   2       3.638   6.716   0.453  1.00  9.12           O  
ATOM     28  H   ASP A   2       2.907   2.153  -0.222  1.00  9.12           H  
ATOM     29  HA  ASP A   2       1.695   4.480   0.868  1.00  9.12           H  
ATOM     30 1HB  ASP A   2       4.045   4.321  -0.132  1.00  9.12           H  
ATOM     31 2HB  ASP A   2       3.288   4.430  -1.719  1.00  9.12           H  
ATOM     32  N   VAL A   3      -0.004   5.391  -0.716  1.00  9.25           N  
ATOM     33  CA  VAL A   3      -1.142   5.830  -1.521  1.00  9.25           C  
ATOM     34  C   VAL A   3      -0.794   6.148  -2.986  1.00  9.25           C  
ATOM     35  O   VAL A   3      -1.672   6.079  -3.858  1.00  9.25           O  
ATOM     36  CB  VAL A   3      -1.804   7.052  -0.858  1.00  9.25           C  
ATOM     37  CG1 VAL A   3      -0.903   8.274  -0.957  1.00  9.25           C  
ATOM     38  CG2 VAL A   3      -3.129   7.330  -1.536  1.00  9.25           C  
ATOM     39  H   VAL A   3       0.227   5.908   0.120  1.00  9.25           H  
ATOM     40  HA  VAL A   3      -1.872   5.021  -1.521  1.00  9.25           H  
ATOM     41  HB  VAL A   3      -1.960   6.838   0.198  1.00  9.25           H  
ATOM     42 1HG1 VAL A   3      -1.384   9.118  -0.465  1.00  9.25           H  
ATOM     43 2HG1 VAL A   3       0.054   8.068  -0.469  1.00  9.25           H  
ATOM     44 3HG1 VAL A   3      -0.736   8.521  -1.994  1.00  9.25           H  
ATOM     45 1HG2 VAL A   3      -3.608   8.182  -1.060  1.00  9.25           H  
ATOM     46 2HG2 VAL A   3      -2.958   7.547  -2.591  1.00  9.25           H  
ATOM     47 3HG2 VAL A   3      -3.773   6.454  -1.446  1.00  9.25           H  
ATOM     48  N   THR A   4       0.470   6.500  -3.270  1.00  9.70           N  
ATOM     49  CA  THR A   4       0.851   6.799  -4.638  1.00  9.70           C  
ATOM     50  C   THR A   4       1.242   5.551  -5.423  1.00  9.70           C  
ATOM     51  O   THR A   4       1.470   5.630  -6.635  1.00  9.70           O  
ATOM     52  CB  THR A   4       2.000   7.828  -4.714  1.00  9.70           C  
ATOM     53  OG1 THR A   4       3.158   7.326  -4.039  1.00  9.70           O  
ATOM     54  CG2 THR A   4       1.578   9.132  -4.102  1.00  9.70           C  
ATOM     55  H   THR A   4       1.179   6.561  -2.528  1.00  9.70           H  
ATOM     56  HA  THR A   4      -0.009   7.241  -5.136  1.00  9.70           H  
ATOM     57  HB  THR A   4       2.256   7.997  -5.757  1.00  9.70           H  
ATOM     58  HG1 THR A   4       2.941   7.173  -3.087  1.00  9.70           H  
ATOM     59 1HG2 THR A   4       2.392   9.849  -4.173  1.00  9.70           H  
ATOM     60 2HG2 THR A   4       0.705   9.516  -4.627  1.00  9.70           H  
ATOM     61 3HG2 THR A   4       1.332   8.968  -3.053  1.00  9.70           H  
ATOM     62  N   SER A   5       1.328   4.377  -4.787  1.00 10.61           N  
ATOM     63  CA  SER A   5       1.711   3.266  -5.628  1.00 10.61           C  
ATOM     64  C   SER A   5       0.538   2.697  -6.339  1.00 10.61           C  
ATOM     65  O   SER A   5      -0.199   1.851  -5.837  1.00 10.61           O  
ATOM     66  CB  SER A   5       2.356   2.113  -4.930  1.00 10.61           C  
ATOM     67  OG  SER A   5       2.596   1.086  -5.904  1.00 10.61           O  
ATOM     68  H   SER A   5       1.115   4.263  -3.798  1.00 10.61           H  
ATOM     69  HA  SER A   5       2.417   3.625  -6.378  1.00 10.61           H  
ATOM     70 1HB  SER A   5       3.293   2.431  -4.474  1.00 10.61           H  
ATOM     71 2HB  SER A   5       1.703   1.742  -4.140  1.00 10.61           H  
ATOM     72  HG  SER A   5       3.138   0.428  -5.461  1.00 10.61           H  
ATOM     73  N   GLN A   6       0.457   3.097  -7.569  1.00 12.10           N  
ATOM     74  CA  GLN A   6      -0.578   2.684  -8.467  1.00 12.10           C  
ATOM     75  C   GLN A   6       0.119   1.857  -9.528  1.00 12.10           C  
ATOM     76  O   GLN A   6      -0.285   1.825 -10.694  1.00 12.10           O  
ATOM     77  CB  GLN A   6      -1.305   3.905  -9.021  1.00 12.10           C  
ATOM     78  CG  GLN A   6      -1.950   4.796  -7.913  1.00 12.10           C  
ATOM     79  CD  GLN A   6      -3.078   4.098  -7.159  1.00 12.10           C  
ATOM     80  OE1 GLN A   6      -3.795   3.294  -7.763  1.00 12.10           O  
ATOM     81  NE2 GLN A   6      -3.254   4.385  -5.857  1.00 12.10           N  
ATOM     82  H   GLN A   6       1.119   3.821  -7.842  1.00 12.10           H  
ATOM     83  HA  GLN A   6      -1.290   2.048  -7.942  1.00 12.10           H  
ATOM     84 1HB  GLN A   6      -0.608   4.508  -9.581  1.00 12.10           H  
ATOM     85 2HB  GLN A   6      -2.089   3.588  -9.705  1.00 12.10           H  
ATOM     86 1HG  GLN A   6      -1.183   5.085  -7.196  1.00 12.10           H  
ATOM     87 2HG  GLN A   6      -2.363   5.685  -8.382  1.00 12.10           H  
ATOM     88 1HE2 GLN A   6      -3.988   3.937  -5.350  1.00 12.10           H  
ATOM     89 2HE2 GLN A   6      -2.649   5.048  -5.354  1.00 12.10           H  
ATOM     90  N   ALA A   7       1.203   1.170  -9.112  1.00 14.21           N  
ATOM     91  CA  ALA A   7       2.024   0.378 -10.031  1.00 14.21           C  
ATOM     92  C   ALA A   7       1.356  -0.939 -10.418  1.00 14.21           C  
ATOM     93  O   ALA A   7       1.793  -2.025 -10.035  1.00 14.21           O  
ATOM     94  CB  ALA A   7       3.374   0.100  -9.393  1.00 14.21           C  
ATOM     95  H   ALA A   7       1.487   1.209  -8.120  1.00 14.21           H  
ATOM     96  HA  ALA A   7       2.165   0.961 -10.938  1.00 14.21           H  
ATOM     97 1HB  ALA A   7       3.999  -0.461 -10.080  1.00 14.21           H  
ATOM     98 2HB  ALA A   7       3.862   1.043  -9.146  1.00 14.21           H  
ATOM     99 3HB  ALA A   7       3.226  -0.478  -8.482  1.00 14.21           H  
ATOM    100  N   ARG A   8       0.289  -0.808 -11.190  1.00 16.85           N  
ATOM    101  CA  ARG A   8      -0.556  -1.896 -11.662  1.00 16.85           C  
ATOM    102  C   ARG A   8      -0.007  -2.586 -12.911  1.00 16.85           C  
ATOM    103  O   ARG A   8       0.691  -1.970 -13.720  1.00 16.85           O  
ATOM    104  CB  ARG A   8      -1.935  -1.367 -12.005  1.00 16.85           C  
ATOM    105  CG  ARG A   8      -2.739  -0.780 -10.864  1.00 16.85           C  
ATOM    106  CD  ARG A   8      -4.030  -0.245 -11.374  1.00 16.85           C  
ATOM    107  NE  ARG A   8      -3.821   0.879 -12.281  1.00 16.85           N  
ATOM    108  CZ  ARG A   8      -4.766   1.410 -13.081  1.00 16.85           C  
ATOM    109  NH1 ARG A   8      -5.984   0.914 -13.084  1.00 16.85           N  
ATOM    110  NH2 ARG A   8      -4.469   2.429 -13.866  1.00 16.85           N  
ATOM    111  H   ARG A   8       0.027   0.149 -11.422  1.00 16.85           H  
ATOM    112  HA  ARG A   8      -0.640  -2.637 -10.861  1.00 16.85           H  
ATOM    113 1HB  ARG A   8      -1.830  -0.584 -12.752  1.00 16.85           H  
ATOM    114 2HB  ARG A   8      -2.529  -2.161 -12.441  1.00 16.85           H  
ATOM    115 1HG  ARG A   8      -2.942  -1.548 -10.120  1.00 16.85           H  
ATOM    116 2HG  ARG A   8      -2.185   0.038 -10.401  1.00 16.85           H  
ATOM    117 1HD  ARG A   8      -4.560  -1.028 -11.917  1.00 16.85           H  
ATOM    118 2HD  ARG A   8      -4.640   0.099 -10.539  1.00 16.85           H  
ATOM    119  HE  ARG A   8      -2.893   1.296 -12.306  1.00 16.85           H  
ATOM    120 1HH1 ARG A   8      -6.212   0.134 -12.485  1.00 16.85           H  
ATOM    121 2HH1 ARG A   8      -6.690   1.314 -13.685  1.00 16.85           H  
ATOM    122 1HH2 ARG A   8      -3.529   2.806 -13.865  1.00 16.85           H  
ATOM    123 2HH2 ARG A   8      -5.176   2.827 -14.466  1.00 16.85           H  
ATOM    124  N   GLY A   9      -0.433  -3.841 -13.133  1.00 19.44           N  
ATOM    125  CA  GLY A   9      -0.101  -4.631 -14.341  1.00 19.44           C  
ATOM    126  C   GLY A   9      -0.661  -4.002 -15.628  1.00 19.44           C  
ATOM    127  O   GLY A   9      -0.291  -4.374 -16.739  1.00 19.44           O  
ATOM    128  H   GLY A   9      -0.997  -4.285 -12.421  1.00 19.44           H  
ATOM    129 1HA  GLY A   9       0.981  -4.722 -14.420  1.00 19.44           H  
ATOM    130 2HA  GLY A   9      -0.496  -5.639 -14.230  1.00 19.44           H  
ATOM    131  N   VAL A  10      -1.546  -3.035 -15.437  1.00 20.91           N  
ATOM    132  CA  VAL A  10      -2.201  -2.228 -16.451  1.00 20.91           C  
ATOM    133  C   VAL A  10      -1.179  -1.424 -17.252  1.00 20.91           C  
ATOM    134  O   VAL A  10      -1.358  -1.188 -18.450  1.00 20.91           O  
ATOM    135  CB  VAL A  10      -3.183  -1.258 -15.765  1.00 20.91           C  
ATOM    136  CG1 VAL A  10      -3.741  -0.276 -16.766  1.00 20.91           C  
ATOM    137  CG2 VAL A  10      -4.291  -2.052 -15.103  1.00 20.91           C  
ATOM    138  H   VAL A  10      -1.778  -2.837 -14.480  1.00 20.91           H  
ATOM    139  HA  VAL A  10      -2.749  -2.887 -17.124  1.00 20.91           H  
ATOM    140  HB  VAL A  10      -2.646  -0.684 -15.014  1.00 20.91           H  
ATOM    141 1HG1 VAL A  10      -4.419   0.412 -16.264  1.00 20.91           H  
ATOM    142 2HG1 VAL A  10      -2.921   0.289 -17.215  1.00 20.91           H  
ATOM    143 3HG1 VAL A  10      -4.281  -0.814 -17.544  1.00 20.91           H  
ATOM    144 1HG2 VAL A  10      -4.976  -1.374 -14.606  1.00 20.91           H  
ATOM    145 2HG2 VAL A  10      -4.830  -2.620 -15.860  1.00 20.91           H  
ATOM    146 3HG2 VAL A  10      -3.867  -2.737 -14.375  1.00 20.91           H  
ATOM    147  N   GLY A  11      -0.146  -0.945 -16.565  1.00 20.50           N  
ATOM    148  CA  GLY A  11       0.893  -0.122 -17.158  1.00 20.50           C  
ATOM    149  C   GLY A  11       1.371   0.899 -16.143  1.00 20.50           C  
ATOM    150  O   GLY A  11       0.576   1.534 -15.443  1.00 20.50           O  
ATOM    151  H   GLY A  11      -0.037  -1.214 -15.586  1.00 20.50           H  
ATOM    152 1HA  GLY A  11       1.725  -0.751 -17.476  1.00 20.50           H  
ATOM    153 2HA  GLY A  11       0.504   0.385 -18.039  1.00 20.50           H  
ATOM    154  N   LEU A  12       2.677   1.114 -16.091  1.00 18.49           N  
ATOM    155  CA  LEU A  12       3.233   1.991 -15.073  1.00 18.49           C  
ATOM    156  C   LEU A  12       3.204   3.454 -15.499  1.00 18.49           C  
ATOM    157  O   LEU A  12       4.228   4.057 -15.812  1.00 18.49           O  
ATOM    158  CB  LEU A  12       4.652   1.538 -14.737  1.00 18.49           C  
ATOM    159  CG  LEU A  12       4.742   0.083 -14.246  1.00 18.49           C  
ATOM    160  CD1 LEU A  12       6.185  -0.254 -13.929  1.00 18.49           C  
ATOM    161  CD2 LEU A  12       3.844  -0.099 -13.059  1.00 18.49           C  
ATOM    162  H   LEU A  12       3.292   0.616 -16.716  1.00 18.49           H  
ATOM    163  HA  LEU A  12       2.628   1.894 -14.173  1.00 18.49           H  
ATOM    164 1HB  LEU A  12       5.274   1.635 -15.627  1.00 18.49           H  
ATOM    165 2HB  LEU A  12       5.055   2.185 -13.959  1.00 18.49           H  
ATOM    166  HG  LEU A  12       4.414  -0.590 -15.040  1.00 18.49           H  
ATOM    167 1HD1 LEU A  12       6.253  -1.290 -13.596  1.00 18.49           H  
ATOM    168 2HD1 LEU A  12       6.794  -0.121 -14.823  1.00 18.49           H  
ATOM    169 3HD1 LEU A  12       6.547   0.405 -13.141  1.00 18.49           H  
ATOM    170 1HD2 LEU A  12       3.891  -1.132 -12.707  1.00 18.49           H  
ATOM    171 2HD2 LEU A  12       4.172   0.570 -12.271  1.00 18.49           H  
ATOM    172 3HD2 LEU A  12       2.811   0.137 -13.335  1.00 18.49           H  
ATOM    173  N   GLU A  13       1.993   3.995 -15.491  1.00 15.87           N  
ATOM    174  CA  GLU A  13       1.668   5.351 -15.934  1.00 15.87           C  
ATOM    175  C   GLU A  13       1.338   6.269 -14.761  1.00 15.87           C  
ATOM    176  O   GLU A  13       0.515   7.178 -14.883  1.00 15.87           O  
ATOM    177  CB  GLU A  13       0.488   5.314 -16.907  1.00 15.87           C  
ATOM    178  CG  GLU A  13       0.754   4.532 -18.194  1.00 15.87           C  
ATOM    179  CD  GLU A  13      -0.392   4.597 -19.192  1.00 15.87           C  
ATOM    180  OE1 GLU A  13      -1.381   5.228 -18.903  1.00 15.87           O  
ATOM    181  OE2 GLU A  13      -0.268   4.006 -20.240  1.00 15.87           O  
ATOM    182  H   GLU A  13       1.236   3.370 -15.207  1.00 15.87           H  
ATOM    183  HA  GLU A  13       2.538   5.763 -16.447  1.00 15.87           H  
ATOM    184 1HB  GLU A  13      -0.369   4.860 -16.413  1.00 15.87           H  
ATOM    185 2HB  GLU A  13       0.211   6.332 -17.180  1.00 15.87           H  
ATOM    186 1HG  GLU A  13       1.655   4.924 -18.664  1.00 15.87           H  
ATOM    187 2HG  GLU A  13       0.939   3.489 -17.933  1.00 15.87           H  
ATOM    188  N   MET A  14       1.929   5.995 -13.606  1.00 13.45           N  
ATOM    189  CA  MET A  14       1.702   6.820 -12.431  1.00 13.45           C  
ATOM    190  C   MET A  14       2.612   8.037 -12.415  1.00 13.45           C  
ATOM    191  O   MET A  14       3.821   7.932 -12.626  1.00 13.45           O  
ATOM    192  CB  MET A  14       1.867   5.997 -11.161  1.00 13.45           C  
ATOM    193  CG  MET A  14       1.634   6.772  -9.883  1.00 13.45           C  
ATOM    194  SD  MET A  14      -0.033   7.392  -9.711  1.00 13.45           S  
ATOM    195  CE  MET A  14       0.230   8.530  -8.378  1.00 13.45           C  
ATOM    196  H   MET A  14       2.575   5.221 -13.568  1.00 13.45           H  
ATOM    197  HA  MET A  14       0.677   7.188 -12.463  1.00 13.45           H  
ATOM    198 1HB  MET A  14       1.169   5.162 -11.177  1.00 13.45           H  
ATOM    199 2HB  MET A  14       2.872   5.581 -11.117  1.00 13.45           H  
ATOM    200 1HG  MET A  14       1.847   6.128  -9.038  1.00 13.45           H  
ATOM    201 2HG  MET A  14       2.303   7.599  -9.833  1.00 13.45           H  
ATOM    202 1HE  MET A  14      -0.706   9.021  -8.126  1.00 13.45           H  
ATOM    203 2HE  MET A  14       0.602   7.988  -7.519  1.00 13.45           H  
ATOM    204 3HE  MET A  14       0.956   9.266  -8.681  1.00 13.45           H  
ATOM    205  N   TYR A  15       2.009   9.190 -12.149  1.00 11.59           N  
ATOM    206  CA  TYR A  15       2.698  10.473 -12.096  1.00 11.59           C  
ATOM    207  C   TYR A  15       2.369  11.266 -10.822  1.00 11.59           C  
ATOM    208  O   TYR A  15       1.502  12.136 -10.870  1.00 11.59           O  
ATOM    209  CB  TYR A  15       2.360  11.289 -13.343  1.00 11.59           C  
ATOM    210  CG  TYR A  15       2.755  10.580 -14.635  1.00 11.59           C  
ATOM    211  CD1 TYR A  15       1.800   9.937 -15.413  1.00 11.59           C  
ATOM    212  CD2 TYR A  15       4.079  10.562 -15.023  1.00 11.59           C  
ATOM    213  CE1 TYR A  15       2.176   9.284 -16.575  1.00 11.59           C  
ATOM    214  CE2 TYR A  15       4.454   9.910 -16.180  1.00 11.59           C  
ATOM    215  CZ  TYR A  15       3.510   9.273 -16.955  1.00 11.59           C  
ATOM    216  OH  TYR A  15       3.890   8.624 -18.108  1.00 11.59           O  
ATOM    217  H   TYR A  15       1.010   9.169 -11.992  1.00 11.59           H  
ATOM    218  HA  TYR A  15       3.772  10.288 -12.122  1.00 11.59           H  
ATOM    219 1HB  TYR A  15       1.289  11.486 -13.371  1.00 11.59           H  
ATOM    220 2HB  TYR A  15       2.876  12.252 -13.303  1.00 11.59           H  
ATOM    221  HD1 TYR A  15       0.753   9.940 -15.111  1.00 11.59           H  
ATOM    222  HD2 TYR A  15       4.827  11.061 -14.410  1.00 11.59           H  
ATOM    223  HE1 TYR A  15       1.425   8.775 -17.181  1.00 11.59           H  
ATOM    224  HE2 TYR A  15       5.502   9.898 -16.480  1.00 11.59           H  
ATOM    225  HH  TYR A  15       3.120   8.226 -18.520  1.00 11.59           H  
ATOM    226  N   PRO A  16       3.002  10.972  -9.662  1.00 10.34           N  
ATOM    227  CA  PRO A  16       2.762  11.589  -8.350  1.00 10.34           C  
ATOM    228  C   PRO A  16       2.979  13.107  -8.376  1.00 10.34           C  
ATOM    229  O   PRO A  16       2.498  13.834  -7.506  1.00 10.34           O  
ATOM    230  CB  PRO A  16       3.814  10.915  -7.461  1.00 10.34           C  
ATOM    231  CG  PRO A  16       4.149   9.623  -8.168  1.00 10.34           C  
ATOM    232  CD  PRO A  16       4.093   9.976  -9.636  1.00 10.34           C  
ATOM    233  HA  PRO A  16       1.740  11.355  -8.016  1.00 10.34           H  
ATOM    234 1HB  PRO A  16       4.684  11.581  -7.346  1.00 10.34           H  
ATOM    235 2HB  PRO A  16       3.404  10.751  -6.454  1.00 10.34           H  
ATOM    236 1HG  PRO A  16       5.138   9.265  -7.860  1.00 10.34           H  
ATOM    237 2HG  PRO A  16       3.431   8.838  -7.890  1.00 10.34           H  
ATOM    238 1HD  PRO A  16       5.039  10.441  -9.955  1.00 10.34           H  
ATOM    239 2HD  PRO A  16       3.879   9.092 -10.202  1.00 10.34           H  
ATOM    240  N   GLY A  17       3.729  13.564  -9.374  1.00  9.74           N  
ATOM    241  CA  GLY A  17       4.067  14.957  -9.590  1.00  9.74           C  
ATOM    242  C   GLY A  17       4.934  15.024 -10.837  1.00  9.74           C  
ATOM    243  O   GLY A  17       5.219  13.990 -11.446  1.00  9.74           O  
ATOM    244  H   GLY A  17       4.087  12.905 -10.043  1.00  9.74           H  
ATOM    245 1HA  GLY A  17       3.160  15.545  -9.727  1.00  9.74           H  
ATOM    246 2HA  GLY A  17       4.602  15.352  -8.727  1.00  9.74           H  
ATOM    247  N   THR A  18       5.367  16.224 -11.217  1.00  9.77           N  
ATOM    248  CA  THR A  18       6.173  16.356 -12.432  1.00  9.77           C  
ATOM    249  C   THR A  18       7.658  16.581 -12.154  1.00  9.77           C  
ATOM    250  O   THR A  18       8.491  16.383 -13.036  1.00  9.77           O  
ATOM    251  CB  THR A  18       5.634  17.505 -13.303  1.00  9.77           C  
ATOM    252  OG1 THR A  18       5.716  18.744 -12.578  1.00  9.77           O  
ATOM    253  CG2 THR A  18       4.184  17.237 -13.677  1.00  9.77           C  
ATOM    254  H   THR A  18       5.107  17.041 -10.687  1.00  9.77           H  
ATOM    255  HA  THR A  18       6.084  15.434 -13.006  1.00  9.77           H  
ATOM    256  HB  THR A  18       6.233  17.583 -14.209  1.00  9.77           H  
ATOM    257  HG1 THR A  18       5.348  19.452 -13.118  1.00  9.77           H  
ATOM    258 1HG2 THR A  18       3.811  18.054 -14.297  1.00  9.77           H  
ATOM    259 2HG2 THR A  18       4.120  16.301 -14.231  1.00  9.77           H  
ATOM    260 3HG2 THR A  18       3.581  17.165 -12.774  1.00  9.77           H  
ATOM    261  N   ALA A  19       7.986  17.016 -10.935  1.00 10.33           N  
ATOM    262  CA  ALA A  19       9.371  17.304 -10.556  1.00 10.33           C  
ATOM    263  C   ALA A  19      10.066  18.165 -11.606  1.00 10.33           C  
ATOM    264  O   ALA A  19      11.181  17.857 -12.021  1.00 10.33           O  
ATOM    265  CB  ALA A  19      10.145  16.011 -10.358  1.00 10.33           C  
ATOM    266  H   ALA A  19       7.251  17.146 -10.261  1.00 10.33           H  
ATOM    267  HA  ALA A  19       9.357  17.861  -9.619  1.00 10.33           H  
ATOM    268 1HB  ALA A  19      11.164  16.244 -10.050  1.00 10.33           H  
ATOM    269 2HB  ALA A  19       9.661  15.411  -9.589  1.00 10.33           H  
ATOM    270 3HB  ALA A  19      10.170  15.452 -11.290  1.00 10.33           H  
ATOM    271  N   GLN A  20       9.412  19.247 -12.028  1.00 11.34           N  
ATOM    272  CA  GLN A  20       9.966  20.085 -13.078  1.00 11.34           C  
ATOM    273  C   GLN A  20      11.423  20.456 -12.737  1.00 11.34           C  
ATOM    274  O   GLN A  20      11.660  21.164 -11.755  1.00 11.34           O  
ATOM    275  CB  GLN A  20       9.096  21.339 -13.222  1.00 11.34           C  
ATOM    276  CG  GLN A  20       9.350  22.146 -14.461  1.00 11.34           C  
ATOM    277  CD  GLN A  20      10.503  23.087 -14.301  1.00 11.34           C  
ATOM    278  OE1 GLN A  20      10.722  23.652 -13.217  1.00 11.34           O  
ATOM    279  NE2 GLN A  20      11.255  23.254 -15.365  1.00 11.34           N  
ATOM    280  H   GLN A  20       8.504  19.457 -11.639  1.00 11.34           H  
ATOM    281  HA  GLN A  20       9.899  19.528 -14.002  1.00 11.34           H  
ATOM    282 1HB  GLN A  20       8.044  21.045 -13.228  1.00 11.34           H  
ATOM    283 2HB  GLN A  20       9.248  21.986 -12.360  1.00 11.34           H  
ATOM    284 1HG  GLN A  20       9.569  21.474 -15.285  1.00 11.34           H  
ATOM    285 2HG  GLN A  20       8.461  22.732 -14.688  1.00 11.34           H  
ATOM    286 1HE2 GLN A  20      12.076  23.851 -15.317  1.00 11.34           H  
ATOM    287 2HE2 GLN A  20      11.046  22.775 -16.213  1.00 11.34           H  
ATOM    288  N   PRO A  21      12.413  20.093 -13.580  1.00 12.77           N  
ATOM    289  CA  PRO A  21      13.839  20.259 -13.335  1.00 12.77           C  
ATOM    290  C   PRO A  21      14.419  21.643 -13.575  1.00 12.77           C  
ATOM    291  O   PRO A  21      15.379  21.786 -14.331  1.00 12.77           O  
ATOM    292  CB  PRO A  21      14.434  19.261 -14.329  1.00 12.77           C  
ATOM    293  CG  PRO A  21      13.475  19.277 -15.490  1.00 12.77           C  
ATOM    294  CD  PRO A  21      12.109  19.418 -14.858  1.00 12.77           C  
ATOM    295  HA  PRO A  21      14.049  19.940 -12.303  1.00 12.77           H  
ATOM    296 1HB  PRO A  21      15.449  19.573 -14.609  1.00 12.77           H  
ATOM    297 2HB  PRO A  21      14.516  18.270 -13.859  1.00 12.77           H  
ATOM    298 1HG  PRO A  21      13.711  20.112 -16.165  1.00 12.77           H  
ATOM    299 2HG  PRO A  21      13.579  18.351 -16.075  1.00 12.77           H  
ATOM    300 1HD  PRO A  21      11.480  20.042 -15.501  1.00 12.77           H  
ATOM    301 2HD  PRO A  21      11.686  18.413 -14.674  1.00 12.77           H  
ATOM    302  N   ALA A  22      13.883  22.648 -12.903  1.00 14.65           N  
ATOM    303  CA  ALA A  22      14.417  24.010 -13.024  1.00 14.65           C  
ATOM    304  C   ALA A  22      14.623  24.413 -14.495  1.00 14.65           C  
ATOM    305  O   ALA A  22      13.672  24.474 -15.280  1.00 14.65           O  
ATOM    306  CB  ALA A  22      15.727  24.129 -12.252  1.00 14.65           C  
ATOM    307  H   ALA A  22      13.085  22.446 -12.297  1.00 14.65           H  
ATOM    308  HA  ALA A  22      13.687  24.696 -12.589  1.00 14.65           H  
ATOM    309 1HB  ALA A  22      16.096  25.153 -12.314  1.00 14.65           H  
ATOM    310 2HB  ALA A  22      15.550  23.872 -11.208  1.00 14.65           H  
ATOM    311 3HB  ALA A  22      16.471  23.449 -12.666  1.00 14.65           H  
ATOM    312  N   ALA A  23      15.862  24.734 -14.873  1.00 16.91           N  
ATOM    313  CA  ALA A  23      16.121  25.146 -16.243  1.00 16.91           C  
ATOM    314  C   ALA A  23      17.563  24.790 -16.638  1.00 16.91           C  
ATOM    315  O   ALA A  23      18.428  24.706 -15.769  1.00 16.91           O  
ATOM    316  CB  ALA A  23      15.891  26.642 -16.392  1.00 16.91           C  
ATOM    317  H   ALA A  23      16.627  24.669 -14.221  1.00 16.91           H  
ATOM    318  HA  ALA A  23      15.420  24.621 -16.872  1.00 16.91           H  
ATOM    319 1HB  ALA A  23      16.060  26.945 -17.420  1.00 16.91           H  
ATOM    320 2HB  ALA A  23      14.863  26.879 -16.111  1.00 16.91           H  
ATOM    321 3HB  ALA A  23      16.577  27.180 -15.743  1.00 16.91           H  
ATOM    322  N   PRO A  24      17.855  24.570 -17.938  1.00 19.24           N  
ATOM    323  CA  PRO A  24      19.185  24.344 -18.485  1.00 19.24           C  
ATOM    324  C   PRO A  24      20.131  25.503 -18.211  1.00 19.24           C  
ATOM    325  O   PRO A  24      19.740  26.674 -18.212  1.00 19.24           O  
ATOM    326  CB  PRO A  24      18.917  24.210 -19.991  1.00 19.24           C  
ATOM    327  CG  PRO A  24      17.490  23.752 -20.095  1.00 19.24           C  
ATOM    328  CD  PRO A  24      16.770  24.426 -18.950  1.00 19.24           C  
ATOM    329  HA  PRO A  24      19.590  23.411 -18.071  1.00 19.24           H  
ATOM    330 1HB  PRO A  24      19.089  25.160 -20.491  1.00 19.24           H  
ATOM    331 2HB  PRO A  24      19.627  23.491 -20.431  1.00 19.24           H  
ATOM    332 1HG  PRO A  24      17.077  24.032 -21.077  1.00 19.24           H  
ATOM    333 2HG  PRO A  24      17.444  22.654 -20.036  1.00 19.24           H  
ATOM    334 1HD  PRO A  24      16.362  25.403 -19.248  1.00 19.24           H  
ATOM    335 2HD  PRO A  24      15.996  23.716 -18.636  1.00 19.24           H  
ATOM    336  N   ASN A  25      21.406  25.180 -18.056  1.00 21.33           N  
ATOM    337  CA  ASN A  25      22.430  26.186 -17.789  1.00 21.33           C  
ATOM    338  C   ASN A  25      22.871  26.897 -19.062  1.00 21.33           C  
ATOM    339  O   ASN A  25      23.966  26.669 -19.581  1.00 21.33           O  
ATOM    340  CB  ASN A  25      23.618  25.557 -17.087  1.00 21.33           C  
ATOM    341  CG  ASN A  25      23.277  25.087 -15.698  1.00 21.33           C  
ATOM    342  OD1 ASN A  25      22.569  25.769 -14.949  1.00 21.33           O  
ATOM    343  ND2 ASN A  25      23.768  23.928 -15.342  1.00 21.33           N  
ATOM    344  H   ASN A  25      21.676  24.208 -18.087  1.00 21.33           H  
ATOM    345  HA  ASN A  25      22.003  26.945 -17.133  1.00 21.33           H  
ATOM    346 1HB  ASN A  25      23.981  24.708 -17.668  1.00 21.33           H  
ATOM    347 2HB  ASN A  25      24.428  26.285 -17.026  1.00 21.33           H  
ATOM    348 1HD2 ASN A  25      23.575  23.561 -14.431  1.00 21.33           H  
ATOM    349 2HD2 ASN A  25      24.338  23.409 -15.979  1.00 21.33           H  
ATOM    350  N   THR A  26      21.985  27.742 -19.566  1.00 22.71           N  
ATOM    351  CA  THR A  26      22.210  28.465 -20.808  1.00 22.71           C  
ATOM    352  C   THR A  26      23.165  29.627 -20.579  1.00 22.71           C  
ATOM    353  O   THR A  26      23.460  29.979 -19.435  1.00 22.71           O  
ATOM    354  CB  THR A  26      20.882  28.977 -21.390  1.00 22.71           C  
ATOM    355  OG1 THR A  26      20.288  29.908 -20.483  1.00 22.71           O  
ATOM    356  CG2 THR A  26      19.929  27.826 -21.602  1.00 22.71           C  
ATOM    357  H   THR A  26      21.102  27.830 -19.063  1.00 22.71           H  
ATOM    358  HA  THR A  26      22.665  27.785 -21.529  1.00 22.71           H  
ATOM    359  HB  THR A  26      21.070  29.472 -22.341  1.00 22.71           H  
ATOM    360  HG1 THR A  26      19.954  29.431 -19.713  1.00 22.71           H  
ATOM    361 1HG2 THR A  26      18.993  28.198 -22.011  1.00 22.71           H  
ATOM    362 2HG2 THR A  26      20.368  27.106 -22.292  1.00 22.71           H  
ATOM    363 3HG2 THR A  26      19.743  27.350 -20.652  1.00 22.71           H  
ATOM    364  N   THR A  27      23.635  30.229 -21.671  1.00 22.89           N  
ATOM    365  CA  THR A  27      24.593  31.328 -21.593  1.00 22.89           C  
ATOM    366  C   THR A  27      24.087  32.659 -22.148  1.00 22.89           C  
ATOM    367  O   THR A  27      24.888  33.518 -22.506  1.00 22.89           O  
ATOM    368  CB  THR A  27      25.889  30.948 -22.326  1.00 22.89           C  
ATOM    369  OG1 THR A  27      25.591  30.637 -23.690  1.00 22.89           O  
ATOM    370  CG2 THR A  27      26.526  29.732 -21.659  1.00 22.89           C  
ATOM    371  H   THR A  27      23.348  29.896 -22.579  1.00 22.89           H  
ATOM    372  HA  THR A  27      24.835  31.486 -20.545  1.00 22.89           H  
ATOM    373  HB  THR A  27      26.588  31.784 -22.291  1.00 22.89           H  
ATOM    374  HG1 THR A  27      25.372  31.452 -24.155  1.00 22.89           H  
ATOM    375 1HG2 THR A  27      27.443  29.466 -22.183  1.00 22.89           H  
ATOM    376 2HG2 THR A  27      26.756  29.970 -20.620  1.00 22.89           H  
ATOM    377 3HG2 THR A  27      25.836  28.890 -21.691  1.00 22.89           H  
ATOM    378  N   SER A  28      22.771  32.818 -22.268  1.00 21.76           N  
ATOM    379  CA  SER A  28      22.201  34.067 -22.784  1.00 21.76           C  
ATOM    380  C   SER A  28      22.871  34.557 -24.084  1.00 21.76           C  
ATOM    381  O   SER A  28      23.463  35.635 -24.079  1.00 21.76           O  
ATOM    382  CB  SER A  28      22.287  35.173 -21.742  1.00 21.76           C  
ATOM    383  OG  SER A  28      21.558  34.853 -20.593  1.00 21.76           O  
ATOM    384  H   SER A  28      22.164  32.073 -21.954  1.00 21.76           H  
ATOM    385  HA  SER A  28      21.143  33.896 -22.981  1.00 21.76           H  
ATOM    386 1HB  SER A  28      23.327  35.351 -21.477  1.00 21.76           H  
ATOM    387 2HB  SER A  28      21.905  36.100 -22.173  1.00 21.76           H  
ATOM    388  HG  SER A  28      21.533  35.656 -20.066  1.00 21.76           H  
ATOM    389  N   PRO A  29      22.707  33.845 -25.224  1.00 19.49           N  
ATOM    390  CA  PRO A  29      23.364  34.046 -26.520  1.00 19.49           C  
ATOM    391  C   PRO A  29      23.405  35.495 -27.005  1.00 19.49           C  
ATOM    392  O   PRO A  29      24.274  35.871 -27.792  1.00 19.49           O  
ATOM    393  CB  PRO A  29      22.512  33.192 -27.460  1.00 19.49           C  
ATOM    394  CG  PRO A  29      21.963  32.100 -26.584  1.00 19.49           C  
ATOM    395  CD  PRO A  29      21.680  32.770 -25.261  1.00 19.49           C  
ATOM    396  HA  PRO A  29      24.384  33.644 -26.443  1.00 19.49           H  
ATOM    397 1HB  PRO A  29      21.725  33.813 -27.916  1.00 19.49           H  
ATOM    398 2HB  PRO A  29      23.129  32.806 -28.285  1.00 19.49           H  
ATOM    399 1HG  PRO A  29      21.064  31.661 -27.045  1.00 19.49           H  
ATOM    400 2HG  PRO A  29      22.702  31.290 -26.494  1.00 19.49           H  
ATOM    401 1HD  PRO A  29      20.668  33.201 -25.258  1.00 19.49           H  
ATOM    402 2HD  PRO A  29      21.814  32.033 -24.480  1.00 19.49           H  
ATOM    403  N   GLU A  30      22.458  36.312 -26.556  1.00 16.62           N  
ATOM    404  CA  GLU A  30      22.378  37.718 -26.944  1.00 16.62           C  
ATOM    405  C   GLU A  30      23.653  38.484 -26.547  1.00 16.62           C  
ATOM    406  O   GLU A  30      23.954  39.541 -27.100  1.00 16.62           O  
ATOM    407  CB  GLU A  30      21.153  38.371 -26.292  1.00 16.62           C  
ATOM    408  CG  GLU A  30      21.222  38.504 -24.764  1.00 16.62           C  
ATOM    409  CD  GLU A  30      19.960  39.090 -24.164  1.00 16.62           C  
ATOM    410  OE1 GLU A  30      19.079  39.438 -24.915  1.00 16.62           O  
ATOM    411  OE2 GLU A  30      19.880  39.200 -22.959  1.00 16.62           O  
ATOM    412  H   GLU A  30      21.771  35.958 -25.910  1.00 16.62           H  
ATOM    413  HA  GLU A  30      22.270  37.775 -28.025  1.00 16.62           H  
ATOM    414 1HB  GLU A  30      21.015  39.370 -26.704  1.00 16.62           H  
ATOM    415 2HB  GLU A  30      20.264  37.791 -26.534  1.00 16.62           H  
ATOM    416 1HG  GLU A  30      21.406  37.521 -24.329  1.00 16.62           H  
ATOM    417 2HG  GLU A  30      22.059  39.146 -24.509  1.00 16.62           H  
ATOM    418  N   LEU A  31      24.409  37.929 -25.598  1.00 13.79           N  
ATOM    419  CA  LEU A  31      25.628  38.534 -25.098  1.00 13.79           C  
ATOM    420  C   LEU A  31      26.867  38.131 -25.902  1.00 13.79           C  
ATOM    421  O   LEU A  31      27.983  38.547 -25.576  1.00 13.79           O  
ATOM    422  CB  LEU A  31      25.833  38.141 -23.640  1.00 13.79           C  
ATOM    423  CG  LEU A  31      24.722  38.588 -22.695  1.00 13.79           C  
ATOM    424  CD1 LEU A  31      25.012  38.071 -21.301  1.00 13.79           C  
ATOM    425  CD2 LEU A  31      24.602  40.099 -22.731  1.00 13.79           C  
ATOM    426  H   LEU A  31      24.100  37.050 -25.182  1.00 13.79           H  
ATOM    427  HA  LEU A  31      25.518  39.615 -25.157  1.00 13.79           H  
ATOM    428 1HB  LEU A  31      25.894  37.051 -23.582  1.00 13.79           H  
ATOM    429 2HB  LEU A  31      26.770  38.563 -23.285  1.00 13.79           H  
ATOM    430  HG  LEU A  31      23.778  38.143 -23.019  1.00 13.79           H  
ATOM    431 1HD1 LEU A  31      24.210  38.367 -20.631  1.00 13.79           H  
ATOM    432 2HD1 LEU A  31      25.083  36.982 -21.331  1.00 13.79           H  
ATOM    433 3HD1 LEU A  31      25.957  38.484 -20.947  1.00 13.79           H  
ATOM    434 1HD2 LEU A  31      23.796  40.409 -22.066  1.00 13.79           H  
ATOM    435 2HD2 LEU A  31      25.539  40.550 -22.407  1.00 13.79           H  
ATOM    436 3HD2 LEU A  31      24.374  40.418 -23.750  1.00 13.79           H  
ATOM    437  N   ASN A  32      26.704  37.351 -26.978  1.00 11.34           N  
ATOM    438  CA  ASN A  32      27.855  36.931 -27.783  1.00 11.34           C  
ATOM    439  C   ASN A  32      28.325  38.060 -28.707  1.00 11.34           C  
ATOM    440  O   ASN A  32      28.255  37.976 -29.940  1.00 11.34           O  
ATOM    441  CB  ASN A  32      27.544  35.682 -28.593  1.00 11.34           C  
ATOM    442  CG  ASN A  32      27.361  34.455 -27.745  1.00 11.34           C  
ATOM    443  OD1 ASN A  32      28.056  34.257 -26.741  1.00 11.34           O  
ATOM    444  ND2 ASN A  32      26.456  33.607 -28.148  1.00 11.34           N  
ATOM    445  H   ASN A  32      25.774  37.018 -27.237  1.00 11.34           H  
ATOM    446  HA  ASN A  32      28.679  36.700 -27.109  1.00 11.34           H  
ATOM    447 1HB  ASN A  32      26.628  35.849 -29.161  1.00 11.34           H  
ATOM    448 2HB  ASN A  32      28.346  35.505 -29.310  1.00 11.34           H  
ATOM    449 1HD2 ASN A  32      26.296  32.766 -27.635  1.00 11.34           H  
ATOM    450 2HD2 ASN A  32      25.918  33.808 -28.968  1.00 11.34           H  
ATOM    451  N   LEU A  33      28.915  39.075 -28.076  1.00  9.44           N  
ATOM    452  CA  LEU A  33      29.355  40.318 -28.710  1.00  9.44           C  
ATOM    453  C   LEU A  33      30.388  40.065 -29.793  1.00  9.44           C  
ATOM    454  O   LEU A  33      30.560  40.881 -30.697  1.00  9.44           O  
ATOM    455  CB  LEU A  33      29.925  41.259 -27.650  1.00  9.44           C  
ATOM    456  CG  LEU A  33      28.898  41.787 -26.638  1.00  9.44           C  
ATOM    457  CD1 LEU A  33      29.612  42.594 -25.566  1.00  9.44           C  
ATOM    458  CD2 LEU A  33      27.862  42.617 -27.362  1.00  9.44           C  
ATOM    459  H   LEU A  33      28.947  38.999 -27.062  1.00  9.44           H  
ATOM    460  HA  LEU A  33      28.487  40.792 -29.168  1.00  9.44           H  
ATOM    461 1HB  LEU A  33      30.692  40.729 -27.092  1.00  9.44           H  
ATOM    462 2HB  LEU A  33      30.385  42.111 -28.148  1.00  9.44           H  
ATOM    463  HG  LEU A  33      28.405  40.950 -26.154  1.00  9.44           H  
ATOM    464 1HD1 LEU A  33      28.886  42.957 -24.840  1.00  9.44           H  
ATOM    465 2HD1 LEU A  33      30.342  41.960 -25.063  1.00  9.44           H  
ATOM    466 3HD1 LEU A  33      30.120  43.441 -26.025  1.00  9.44           H  
ATOM    467 1HD2 LEU A  33      27.126  42.982 -26.645  1.00  9.44           H  
ATOM    468 2HD2 LEU A  33      28.347  43.463 -27.849  1.00  9.44           H  
ATOM    469 3HD2 LEU A  33      27.364  42.001 -28.112  1.00  9.44           H  
ATOM    470  N   SER A  34      31.086  38.940 -29.680  1.00  8.11           N  
ATOM    471  CA  SER A  34      32.060  38.509 -30.664  1.00  8.11           C  
ATOM    472  C   SER A  34      33.125  39.564 -30.948  1.00  8.11           C  
ATOM    473  O   SER A  34      33.425  39.879 -32.100  1.00  8.11           O  
ATOM    474  CB  SER A  34      31.294  38.138 -31.922  1.00  8.11           C  
ATOM    475  OG  SER A  34      30.326  37.132 -31.635  1.00  8.11           O  
ATOM    476  H   SER A  34      30.886  38.339 -28.896  1.00  8.11           H  
ATOM    477  HA  SER A  34      32.558  37.618 -30.281  1.00  8.11           H  
ATOM    478 1HB  SER A  34      30.804  39.011 -32.344  1.00  8.11           H  
ATOM    479 2HB  SER A  34      31.993  37.768 -32.666  1.00  8.11           H  
ATOM    480  HG  SER A  34      29.605  37.562 -31.083  1.00  8.11           H  
ATOM    481  N   HIS A  35      33.706  40.100 -29.874  1.00  7.25           N  
ATOM    482  CA  HIS A  35      34.745  41.114 -29.953  1.00  7.25           C  
ATOM    483  C   HIS A  35      35.909  40.580 -30.808  1.00  7.25           C  
ATOM    484  O   HIS A  35      36.269  39.409 -30.663  1.00  7.25           O  
ATOM    485  CB  HIS A  35      35.213  41.441 -28.518  1.00  7.25           C  
ATOM    486  CG  HIS A  35      36.185  42.572 -28.376  1.00  7.25           C  
ATOM    487  ND1 HIS A  35      37.511  42.445 -28.701  1.00  7.25           N  
ATOM    488  CD2 HIS A  35      36.023  43.844 -27.942  1.00  7.25           C  
ATOM    489  CE1 HIS A  35      38.128  43.577 -28.477  1.00  7.25           C  
ATOM    490  NE2 HIS A  35      37.252  44.454 -28.009  1.00  7.25           N  
ATOM    491  H   HIS A  35      33.399  39.785 -28.967  1.00  7.25           H  
ATOM    492  HA  HIS A  35      34.321  42.008 -30.393  1.00  7.25           H  
ATOM    493 1HB  HIS A  35      34.340  41.679 -27.907  1.00  7.25           H  
ATOM    494 2HB  HIS A  35      35.672  40.554 -28.086  1.00  7.25           H  
ATOM    495  HD1 HIS A  35      37.967  41.626 -29.075  1.00  7.25           H  
ATOM    496  HD2 HIS A  35      35.156  44.398 -27.580  1.00  7.25           H  
ATOM    497  HE1 HIS A  35      39.187  43.648 -28.677  1.00  7.25           H  
ATOM    498  N   PRO A  36      36.494  41.388 -31.720  1.00  6.74           N  
ATOM    499  CA  PRO A  36      37.592  41.021 -32.600  1.00  6.74           C  
ATOM    500  C   PRO A  36      38.910  40.818 -31.876  1.00  6.74           C  
ATOM    501  O   PRO A  36      39.181  41.444 -30.843  1.00  6.74           O  
ATOM    502  CB  PRO A  36      37.672  42.216 -33.558  1.00  6.74           C  
ATOM    503  CG  PRO A  36      37.096  43.379 -32.782  1.00  6.74           C  
ATOM    504  CD  PRO A  36      36.008  42.779 -31.927  1.00  6.74           C  
ATOM    505  HA  PRO A  36      37.312  40.107 -33.145  1.00  6.74           H  
ATOM    506 1HB  PRO A  36      38.723  42.384 -33.850  1.00  6.74           H  
ATOM    507 2HB  PRO A  36      37.113  41.994 -34.479  1.00  6.74           H  
ATOM    508 1HG  PRO A  36      37.877  43.861 -32.178  1.00  6.74           H  
ATOM    509 2HG  PRO A  36      36.716  44.145 -33.472  1.00  6.74           H  
ATOM    510 1HD  PRO A  36      35.960  43.352 -31.002  1.00  6.74           H  
ATOM    511 2HD  PRO A  36      35.050  42.773 -32.472  1.00  6.74           H  
ATOM    512  N   LEU A  37      39.782  40.003 -32.460  1.00  6.44           N  
ATOM    513  CA  LEU A  37      41.104  39.825 -31.880  1.00  6.44           C  
ATOM    514  C   LEU A  37      42.016  40.992 -32.186  1.00  6.44           C  
ATOM    515  O   LEU A  37      42.875  40.919 -33.066  1.00  6.44           O  
ATOM    516  CB  LEU A  37      41.765  38.545 -32.392  1.00  6.44           C  
ATOM    517  CG  LEU A  37      43.124  38.245 -31.757  1.00  6.44           C  
ATOM    518  CD1 LEU A  37      42.956  38.053 -30.271  1.00  6.44           C  
ATOM    519  CD2 LEU A  37      43.746  37.016 -32.410  1.00  6.44           C  
ATOM    520  H   LEU A  37      39.531  39.504 -33.303  1.00  6.44           H  
ATOM    521  HA  LEU A  37      40.994  39.750 -30.797  1.00  6.44           H  
ATOM    522 1HB  LEU A  37      41.107  37.701 -32.192  1.00  6.44           H  
ATOM    523 2HB  LEU A  37      41.909  38.629 -33.470  1.00  6.44           H  
ATOM    524  HG  LEU A  37      43.770  39.095 -31.900  1.00  6.44           H  
ATOM    525 1HD1 LEU A  37      43.933  37.866 -29.821  1.00  6.44           H  
ATOM    526 2HD1 LEU A  37      42.525  38.953 -29.837  1.00  6.44           H  
ATOM    527 3HD1 LEU A  37      42.300  37.206 -30.082  1.00  6.44           H  
ATOM    528 1HD2 LEU A  37      44.722  36.824 -31.954  1.00  6.44           H  
ATOM    529 2HD2 LEU A  37      43.098  36.154 -32.259  1.00  6.44           H  
ATOM    530 3HD2 LEU A  37      43.872  37.194 -33.476  1.00  6.44           H  
ATOM    531  N   LEU A  38      41.857  42.063 -31.421  1.00  6.27           N  
ATOM    532  CA  LEU A  38      42.658  43.259 -31.635  1.00  6.27           C  
ATOM    533  C   LEU A  38      44.121  42.927 -31.345  1.00  6.27           C  
ATOM    534  O   LEU A  38      45.043  43.366 -32.036  1.00  6.27           O  
ATOM    535  CB  LEU A  38      42.163  44.401 -30.746  1.00  6.27           C  
ATOM    536  CG  LEU A  38      40.742  44.904 -31.082  1.00  6.27           C  
ATOM    537  CD1 LEU A  38      40.333  45.985 -30.086  1.00  6.27           C  
ATOM    538  CD2 LEU A  38      40.697  45.406 -32.504  1.00  6.27           C  
ATOM    539  H   LEU A  38      41.095  42.038 -30.739  1.00  6.27           H  
ATOM    540  HA  LEU A  38      42.570  43.562 -32.680  1.00  6.27           H  
ATOM    541 1HB  LEU A  38      42.165  44.066 -29.709  1.00  6.27           H  
ATOM    542 2HB  LEU A  38      42.851  45.239 -30.838  1.00  6.27           H  
ATOM    543  HG  LEU A  38      40.039  44.074 -30.978  1.00  6.27           H  
ATOM    544 1HD1 LEU A  38      39.319  46.317 -30.310  1.00  6.27           H  
ATOM    545 2HD1 LEU A  38      40.367  45.591 -29.076  1.00  6.27           H  
ATOM    546 3HD1 LEU A  38      41.018  46.826 -30.164  1.00  6.27           H  
ATOM    547 1HD2 LEU A  38      39.686  45.745 -32.738  1.00  6.27           H  
ATOM    548 2HD2 LEU A  38      41.393  46.238 -32.619  1.00  6.27           H  
ATOM    549 3HD2 LEU A  38      40.975  44.600 -33.182  1.00  6.27           H  
ATOM    550  N   GLY A  39      44.334  42.070 -30.344  1.00  6.18           N  
ATOM    551  CA  GLY A  39      45.664  41.603 -29.959  1.00  6.18           C  
ATOM    552  C   GLY A  39      46.064  40.485 -30.914  1.00  6.18           C  
ATOM    553  O   GLY A  39      46.183  39.323 -30.526  1.00  6.18           O  
ATOM    554  H   GLY A  39      43.535  41.733 -29.834  1.00  6.18           H  
ATOM    555 1HA  GLY A  39      46.383  42.419 -30.014  1.00  6.18           H  
ATOM    556 2HA  GLY A  39      45.650  41.235 -28.934  1.00  6.18           H  
ATOM    557  N   THR A  40      46.228  40.865 -32.172  1.00  6.08           N  
ATOM    558  CA  THR A  40      46.413  39.935 -33.270  1.00  6.08           C  
ATOM    559  C   THR A  40      47.507  38.930 -33.085  1.00  6.08           C  
ATOM    560  O   THR A  40      48.597  39.216 -32.593  1.00  6.08           O  
ATOM    561  CB  THR A  40      46.665  40.662 -34.598  1.00  6.08           C  
ATOM    562  OG1 THR A  40      46.841  39.679 -35.649  1.00  6.08           O  
ATOM    563  CG2 THR A  40      47.890  41.524 -34.515  1.00  6.08           C  
ATOM    564  H   THR A  40      46.122  41.860 -32.362  1.00  6.08           H  
ATOM    565  HA  THR A  40      45.482  39.386 -33.388  1.00  6.08           H  
ATOM    566  HB  THR A  40      45.796  41.280 -34.829  1.00  6.08           H  
ATOM    567  HG1 THR A  40      46.671  40.101 -36.502  1.00  6.08           H  
ATOM    568 1HG2 THR A  40      48.048  42.028 -35.467  1.00  6.08           H  
ATOM    569 2HG2 THR A  40      47.756  42.267 -33.727  1.00  6.08           H  
ATOM    570 3HG2 THR A  40      48.736  40.911 -34.291  1.00  6.08           H  
ATOM    571  N   ALA A  41      47.216  37.743 -33.602  1.00  6.02           N  
ATOM    572  CA  ALA A  41      48.103  36.591 -33.615  1.00  6.02           C  
ATOM    573  C   ALA A  41      49.393  36.889 -34.373  1.00  6.02           C  
ATOM    574  O   ALA A  41      50.394  36.195 -34.204  1.00  6.02           O  
ATOM    575  CB  ALA A  41      47.400  35.410 -34.255  1.00  6.02           C  
ATOM    576  H   ALA A  41      46.294  37.637 -33.997  1.00  6.02           H  
ATOM    577  HA  ALA A  41      48.352  36.345 -32.587  1.00  6.02           H  
ATOM    578 1HB  ALA A  41      48.060  34.543 -34.240  1.00  6.02           H  
ATOM    579 2HB  ALA A  41      46.489  35.185 -33.700  1.00  6.02           H  
ATOM    580 3HB  ALA A  41      47.148  35.655 -35.287  1.00  6.02           H  
ATOM    581  N   LEU A  42      49.360  37.895 -35.241  1.00  6.20           N  
ATOM    582  CA  LEU A  42      50.525  38.245 -36.030  1.00  6.20           C  
ATOM    583  C   LEU A  42      51.472  39.200 -35.299  1.00  6.20           C  
ATOM    584  O   LEU A  42      52.533  39.548 -35.820  1.00  6.20           O  
ATOM    585  CB  LEU A  42      50.061  38.898 -37.327  1.00  6.20           C  
ATOM    586  CG  LEU A  42      49.207  38.010 -38.218  1.00  6.20           C  
ATOM    587  CD1 LEU A  42      48.737  38.813 -39.418  1.00  6.20           C  
ATOM    588  CD2 LEU A  42      50.010  36.793 -38.629  1.00  6.20           C  
ATOM    589  H   LEU A  42      48.504  38.445 -35.349  1.00  6.20           H  
ATOM    590  HA  LEU A  42      51.069  37.330 -36.261  1.00  6.20           H  
ATOM    591 1HB  LEU A  42      49.475  39.780 -37.071  1.00  6.20           H  
ATOM    592 2HB  LEU A  42      50.935  39.215 -37.895  1.00  6.20           H  
ATOM    593  HG  LEU A  42      48.324  37.684 -37.664  1.00  6.20           H  
ATOM    594 1HD1 LEU A  42      48.111  38.188 -40.054  1.00  6.20           H  
ATOM    595 2HD1 LEU A  42      48.160  39.673 -39.076  1.00  6.20           H  
ATOM    596 3HD1 LEU A  42      49.600  39.159 -39.987  1.00  6.20           H  
ATOM    597 1HD2 LEU A  42      49.397  36.149 -39.260  1.00  6.20           H  
ATOM    598 2HD2 LEU A  42      50.893  37.109 -39.183  1.00  6.20           H  
ATOM    599 3HD2 LEU A  42      50.317  36.242 -37.737  1.00  6.20           H  
ATOM    600  N   ALA A  43      51.082  39.672 -34.118  1.00  6.76           N  
ATOM    601  CA  ALA A  43      51.903  40.604 -33.360  1.00  6.76           C  
ATOM    602  C   ALA A  43      53.211  39.960 -32.923  1.00  6.76           C  
ATOM    603  O   ALA A  43      53.235  38.804 -32.486  1.00  6.76           O  
ATOM    604  CB  ALA A  43      51.148  41.113 -32.143  1.00  6.76           C  
ATOM    605  H   ALA A  43      50.198  39.365 -33.708  1.00  6.76           H  
ATOM    606  HA  ALA A  43      52.143  41.448 -34.010  1.00  6.76           H  
ATOM    607 1HB  ALA A  43      51.764  41.829 -31.602  1.00  6.76           H  
ATOM    608 2HB  ALA A  43      50.227  41.597 -32.464  1.00  6.76           H  
ATOM    609 3HB  ALA A  43      50.899  40.287 -31.491  1.00  6.76           H  
ATOM    610  N   ASN A  44      54.290  40.738 -32.897  1.00  7.79           N  
ATOM    611  CA  ASN A  44      55.579  40.227 -32.422  1.00  7.79           C  
ATOM    612  C   ASN A  44      55.500  39.821 -30.948  1.00  7.79           C  
ATOM    613  O   ASN A  44      56.205  38.918 -30.487  1.00  7.79           O  
ATOM    614  CB  ASN A  44      56.666  41.262 -32.629  1.00  7.79           C  
ATOM    615  CG  ASN A  44      57.061  41.418 -34.079  1.00  7.79           C  
ATOM    616  OD1 ASN A  44      56.841  40.526 -34.905  1.00  7.79           O  
ATOM    617  ND2 ASN A  44      57.643  42.545 -34.404  1.00  7.79           N  
ATOM    618  H   ASN A  44      54.231  41.682 -33.255  1.00  7.79           H  
ATOM    619  HA  ASN A  44      55.830  39.332 -32.996  1.00  7.79           H  
ATOM    620 1HB  ASN A  44      56.324  42.224 -32.249  1.00  7.79           H  
ATOM    621 2HB  ASN A  44      57.548  40.980 -32.051  1.00  7.79           H  
ATOM    622 1HD2 ASN A  44      57.926  42.708 -35.350  1.00  7.79           H  
ATOM    623 2HD2 ASN A  44      57.804  43.245 -33.709  1.00  7.79           H  
ATOM    624  N   GLY A  45      54.592  40.468 -30.220  1.00  9.14           N  
ATOM    625  CA  GLY A  45      54.372  40.223 -28.804  1.00  9.14           C  
ATOM    626  C   GLY A  45      53.894  38.801 -28.515  1.00  9.14           C  
ATOM    627  O   GLY A  45      54.016  38.325 -27.386  1.00  9.14           O  
ATOM    628  H   GLY A  45      54.043  41.176 -30.679  1.00  9.14           H  
ATOM    629 1HA  GLY A  45      55.297  40.410 -28.258  1.00  9.14           H  
ATOM    630 2HA  GLY A  45      53.638  40.936 -28.430  1.00  9.14           H  
ATOM    631  N   THR A  46      53.410  38.084 -29.534  1.00 10.60           N  
ATOM    632  CA  THR A  46      52.932  36.726 -29.325  1.00 10.60           C  
ATOM    633  C   THR A  46      54.090  35.764 -29.087  1.00 10.60           C  
ATOM    634  O   THR A  46      53.880  34.622 -28.676  1.00 10.60           O  
ATOM    635  CB  THR A  46      52.111  36.228 -30.525  1.00 10.60           C  
ATOM    636  OG1 THR A  46      52.933  36.210 -31.700  1.00 10.60           O  
ATOM    637  CG2 THR A  46      50.933  37.139 -30.762  1.00 10.60           C  
ATOM    638  H   THR A  46      53.354  38.476 -30.475  1.00 10.60           H  
ATOM    639  HA  THR A  46      52.297  36.716 -28.440  1.00 10.60           H  
ATOM    640  HB  THR A  46      51.756  35.220 -30.325  1.00 10.60           H  
ATOM    641  HG1 THR A  46      53.058  37.130 -32.030  1.00 10.60           H  
ATOM    642 1HG2 THR A  46      50.376  36.780 -31.607  1.00 10.60           H  
ATOM    643 2HG2 THR A  46      50.291  37.159 -29.882  1.00 10.60           H  
ATOM    644 3HG2 THR A  46      51.290  38.134 -30.967  1.00 10.60           H  
ATOM    645  N   GLY A  47      55.318  36.216 -29.347  1.00 11.88           N  
ATOM    646  CA  GLY A  47      56.503  35.402 -29.149  1.00 11.88           C  
ATOM    647  C   GLY A  47      56.689  34.942 -27.699  1.00 11.88           C  
ATOM    648  O   GLY A  47      57.293  33.894 -27.464  1.00 11.88           O  
ATOM    649  H   GLY A  47      55.444  37.168 -29.692  1.00 11.88           H  
ATOM    650 1HA  GLY A  47      56.452  34.533 -29.803  1.00 11.88           H  
ATOM    651 2HA  GLY A  47      57.375  35.977 -29.457  1.00 11.88           H  
ATOM    652  N   GLU A  48      56.228  35.737 -26.720  1.00 12.50           N  
ATOM    653  CA  GLU A  48      56.413  35.354 -25.319  1.00 12.50           C  
ATOM    654  C   GLU A  48      55.382  36.002 -24.394  1.00 12.50           C  
ATOM    655  O   GLU A  48      55.141  37.205 -24.470  1.00 12.50           O  
ATOM    656  CB  GLU A  48      57.835  35.720 -24.866  1.00 12.50           C  
ATOM    657  CG  GLU A  48      58.212  35.252 -23.455  1.00 12.50           C  
ATOM    658  CD  GLU A  48      59.656  35.551 -23.095  1.00 12.50           C  
ATOM    659  OE1 GLU A  48      60.341  36.147 -23.893  1.00 12.50           O  
ATOM    660  OE2 GLU A  48      60.076  35.162 -22.028  1.00 12.50           O  
ATOM    661  H   GLU A  48      55.702  36.583 -26.955  1.00 12.50           H  
ATOM    662  HA  GLU A  48      56.293  34.274 -25.243  1.00 12.50           H  
ATOM    663 1HB  GLU A  48      58.561  35.296 -25.557  1.00 12.50           H  
ATOM    664 2HB  GLU A  48      57.951  36.803 -24.897  1.00 12.50           H  
ATOM    665 1HG  GLU A  48      57.566  35.752 -22.734  1.00 12.50           H  
ATOM    666 2HG  GLU A  48      58.033  34.182 -23.379  1.00 12.50           H  
ATOM    667  N   LEU A  49      54.828  35.223 -23.467  1.00 12.14           N  
ATOM    668  CA  LEU A  49      53.891  35.779 -22.490  1.00 12.14           C  
ATOM    669  C   LEU A  49      54.573  36.661 -21.462  1.00 12.14           C  
ATOM    670  O   LEU A  49      55.630  36.302 -20.931  1.00 12.14           O  
ATOM    671  CB  LEU A  49      53.188  34.670 -21.715  1.00 12.14           C  
ATOM    672  CG  LEU A  49      52.236  33.778 -22.457  1.00 12.14           C  
ATOM    673  CD1 LEU A  49      51.794  32.676 -21.511  1.00 12.14           C  
ATOM    674  CD2 LEU A  49      51.040  34.608 -22.914  1.00 12.14           C  
ATOM    675  H   LEU A  49      55.061  34.241 -23.441  1.00 12.14           H  
ATOM    676  HA  LEU A  49      53.152  36.380 -23.022  1.00 12.14           H  
ATOM    677 1HB  LEU A  49      53.947  34.036 -21.265  1.00 12.14           H  
ATOM    678 2HB  LEU A  49      52.622  35.141 -20.905  1.00 12.14           H  
ATOM    679  HG  LEU A  49      52.725  33.329 -23.320  1.00 12.14           H  
ATOM    680 1HD1 LEU A  49      51.091  32.015 -22.016  1.00 12.14           H  
ATOM    681 2HD1 LEU A  49      52.663  32.104 -21.190  1.00 12.14           H  
ATOM    682 3HD1 LEU A  49      51.320  33.120 -20.645  1.00 12.14           H  
ATOM    683 1HD2 LEU A  49      50.330  33.970 -23.440  1.00 12.14           H  
ATOM    684 2HD2 LEU A  49      50.558  35.044 -22.051  1.00 12.14           H  
ATOM    685 3HD2 LEU A  49      51.379  35.403 -23.580  1.00 12.14           H  
ATOM    686  N   SER A  50      53.932  37.770 -21.115  1.00 10.95           N  
ATOM    687  CA  SER A  50      54.431  38.656 -20.078  1.00 10.95           C  
ATOM    688  C   SER A  50      54.206  38.055 -18.710  1.00 10.95           C  
ATOM    689  O   SER A  50      53.376  37.158 -18.566  1.00 10.95           O  
ATOM    690  CB  SER A  50      53.716  39.978 -20.179  1.00 10.95           C  
ATOM    691  OG  SER A  50      52.335  39.795 -19.935  1.00 10.95           O  
ATOM    692  H   SER A  50      53.055  38.012 -21.585  1.00 10.95           H  
ATOM    693  HA  SER A  50      55.503  38.802 -20.229  1.00 10.95           H  
ATOM    694 1HB  SER A  50      54.130  40.673 -19.453  1.00 10.95           H  
ATOM    695 2HB  SER A  50      53.862  40.401 -21.170  1.00 10.95           H  
ATOM    696  HG  SER A  50      52.006  39.336 -20.753  1.00 10.95           H  
ATOM    697  N   GLU A  51      54.893  38.574 -17.695  1.00  9.48           N  
ATOM    698  CA  GLU A  51      54.706  38.059 -16.342  1.00  9.48           C  
ATOM    699  C   GLU A  51      53.265  38.228 -15.881  1.00  9.48           C  
ATOM    700  O   GLU A  51      52.713  37.352 -15.219  1.00  9.48           O  
ATOM    701  CB  GLU A  51      55.660  38.745 -15.371  1.00  9.48           C  
ATOM    702  CG  GLU A  51      57.126  38.374 -15.563  1.00  9.48           C  
ATOM    703  CD  GLU A  51      58.060  39.116 -14.631  1.00  9.48           C  
ATOM    704  OE1 GLU A  51      57.607  39.995 -13.938  1.00  9.48           O  
ATOM    705  OE2 GLU A  51      59.227  38.798 -14.619  1.00  9.48           O  
ATOM    706  H   GLU A  51      55.564  39.311 -17.864  1.00  9.48           H  
ATOM    707  HA  GLU A  51      54.935  36.989 -16.352  1.00  9.48           H  
ATOM    708 1HB  GLU A  51      55.571  39.827 -15.478  1.00  9.48           H  
ATOM    709 2HB  GLU A  51      55.380  38.495 -14.348  1.00  9.48           H  
ATOM    710 1HG  GLU A  51      57.238  37.302 -15.396  1.00  9.48           H  
ATOM    711 2HG  GLU A  51      57.404  38.581 -16.595  1.00  9.48           H  
ATOM    712  N   HIS A  52      52.643  39.348 -16.255  1.00  8.29           N  
ATOM    713  CA  HIS A  52      51.251  39.586 -15.899  1.00  8.29           C  
ATOM    714  C   HIS A  52      50.391  38.493 -16.508  1.00  8.29           C  
ATOM    715  O   HIS A  52      49.561  37.890 -15.829  1.00  8.29           O  
ATOM    716  CB  HIS A  52      50.757  40.953 -16.362  1.00  8.29           C  
ATOM    717  CG  HIS A  52      49.315  41.220 -15.996  1.00  8.29           C  
ATOM    718  ND1 HIS A  52      48.914  41.527 -14.706  1.00  8.29           N  
ATOM    719  CD2 HIS A  52      48.189  41.215 -16.747  1.00  8.29           C  
ATOM    720  CE1 HIS A  52      47.603  41.706 -14.686  1.00  8.29           C  
ATOM    721  NE2 HIS A  52      47.140  41.524 -15.910  1.00  8.29           N  
ATOM    722  H   HIS A  52      53.146  40.032 -16.799  1.00  8.29           H  
ATOM    723  HA  HIS A  52      51.133  39.532 -14.815  1.00  8.29           H  
ATOM    724 1HB  HIS A  52      51.374  41.733 -15.919  1.00  8.29           H  
ATOM    725 2HB  HIS A  52      50.857  41.028 -17.446  1.00  8.29           H  
ATOM    726  HD2 HIS A  52      48.129  41.006 -17.816  1.00  8.29           H  
ATOM    727  HE1 HIS A  52      47.006  41.959 -13.809  1.00  8.29           H  
ATOM    728  HE2 HIS A  52      46.172  41.596 -16.192  1.00  8.29           H  
ATOM    729  N   GLN A  53      50.571  38.232 -17.804  1.00  7.48           N  
ATOM    730  CA  GLN A  53      49.758  37.198 -18.424  1.00  7.48           C  
ATOM    731  C   GLN A  53      50.003  35.834 -17.798  1.00  7.48           C  
ATOM    732  O   GLN A  53      49.052  35.093 -17.556  1.00  7.48           O  
ATOM    733  CB  GLN A  53      50.052  37.136 -19.913  1.00  7.48           C  
ATOM    734  CG  GLN A  53      49.520  38.303 -20.703  1.00  7.48           C  
ATOM    735  CD  GLN A  53      50.104  38.348 -22.095  1.00  7.48           C  
ATOM    736  OE1 GLN A  53      51.344  38.406 -22.235  1.00  7.48           O  
ATOM    737  NE2 GLN A  53      49.252  38.314 -23.120  1.00  7.48           N  
ATOM    738  H   GLN A  53      51.266  38.738 -18.360  1.00  7.48           H  
ATOM    739  HA  GLN A  53      48.711  37.454 -18.282  1.00  7.48           H  
ATOM    740 1HB  GLN A  53      51.130  37.070 -20.065  1.00  7.48           H  
ATOM    741 2HB  GLN A  53      49.609  36.232 -20.316  1.00  7.48           H  
ATOM    742 1HG  GLN A  53      48.439  38.201 -20.788  1.00  7.48           H  
ATOM    743 2HG  GLN A  53      49.766  39.229 -20.182  1.00  7.48           H  
ATOM    744 1HE2 GLN A  53      49.593  38.338 -24.061  1.00  7.48           H  
ATOM    745 2HE2 GLN A  53      48.264  38.265 -22.951  1.00  7.48           H  
ATOM    746  N   GLN A  54      51.256  35.515 -17.462  1.00  7.01           N  
ATOM    747  CA  GLN A  54      51.543  34.219 -16.855  1.00  7.01           C  
ATOM    748  C   GLN A  54      50.842  34.107 -15.494  1.00  7.01           C  
ATOM    749  O   GLN A  54      50.297  33.056 -15.143  1.00  7.01           O  
ATOM    750  CB  GLN A  54      53.059  34.040 -16.679  1.00  7.01           C  
ATOM    751  CG  GLN A  54      53.858  33.874 -17.995  1.00  7.01           C  
ATOM    752  CD  GLN A  54      55.370  33.817 -17.740  1.00  7.01           C  
ATOM    753  OE1 GLN A  54      55.802  33.193 -16.758  1.00  7.01           O  
ATOM    754  NE2 GLN A  54      56.182  34.454 -18.591  1.00  7.01           N  
ATOM    755  H   GLN A  54      52.018  36.162 -17.670  1.00  7.01           H  
ATOM    756  HA  GLN A  54      51.161  33.435 -17.505  1.00  7.01           H  
ATOM    757 1HB  GLN A  54      53.459  34.910 -16.161  1.00  7.01           H  
ATOM    758 2HB  GLN A  54      53.250  33.171 -16.053  1.00  7.01           H  
ATOM    759 1HG  GLN A  54      53.554  32.950 -18.485  1.00  7.01           H  
ATOM    760 2HG  GLN A  54      53.656  34.720 -18.644  1.00  7.01           H  
ATOM    761 1HE2 GLN A  54      57.171  34.436 -18.445  1.00  7.01           H  
ATOM    762 2HE2 GLN A  54      55.825  34.973 -19.400  1.00  7.01           H  
ATOM    763  N   TYR A  55      50.833  35.211 -14.737  1.00  6.90           N  
ATOM    764  CA  TYR A  55      50.170  35.282 -13.439  1.00  6.90           C  
ATOM    765  C   TYR A  55      48.681  35.002 -13.589  1.00  6.90           C  
ATOM    766  O   TYR A  55      48.131  34.114 -12.926  1.00  6.90           O  
ATOM    767  CB  TYR A  55      50.418  36.677 -12.834  1.00  6.90           C  
ATOM    768  CG  TYR A  55      49.719  37.028 -11.547  1.00  6.90           C  
ATOM    769  CD1 TYR A  55      50.202  36.570 -10.329  1.00  6.90           C  
ATOM    770  CD2 TYR A  55      48.607  37.858 -11.589  1.00  6.90           C  
ATOM    771  CE1 TYR A  55      49.571  36.949  -9.157  1.00  6.90           C  
ATOM    772  CE2 TYR A  55      47.977  38.234 -10.424  1.00  6.90           C  
ATOM    773  CZ  TYR A  55      48.456  37.786  -9.207  1.00  6.90           C  
ATOM    774  OH  TYR A  55      47.838  38.172  -8.037  1.00  6.90           O  
ATOM    775  H   TYR A  55      51.327  36.040 -15.067  1.00  6.90           H  
ATOM    776  HA  TYR A  55      50.596  34.527 -12.787  1.00  6.90           H  
ATOM    777 1HB  TYR A  55      51.489  36.789 -12.666  1.00  6.90           H  
ATOM    778 2HB  TYR A  55      50.148  37.426 -13.554  1.00  6.90           H  
ATOM    779  HD1 TYR A  55      51.078  35.923 -10.297  1.00  6.90           H  
ATOM    780  HD2 TYR A  55      48.241  38.221 -12.551  1.00  6.90           H  
ATOM    781  HE1 TYR A  55      49.950  36.597  -8.198  1.00  6.90           H  
ATOM    782  HE2 TYR A  55      47.109  38.892 -10.460  1.00  6.90           H  
ATOM    783  HH  TYR A  55      47.045  38.674  -8.245  1.00  6.90           H  
ATOM    784  N   VAL A  56      48.039  35.720 -14.504  1.00  7.13           N  
ATOM    785  CA  VAL A  56      46.612  35.573 -14.700  1.00  7.13           C  
ATOM    786  C   VAL A  56      46.255  34.182 -15.203  1.00  7.13           C  
ATOM    787  O   VAL A  56      45.333  33.566 -14.683  1.00  7.13           O  
ATOM    788  CB  VAL A  56      46.092  36.637 -15.674  1.00  7.13           C  
ATOM    789  CG1 VAL A  56      44.627  36.363 -16.017  1.00  7.13           C  
ATOM    790  CG2 VAL A  56      46.258  38.016 -15.037  1.00  7.13           C  
ATOM    791  H   VAL A  56      48.559  36.415 -15.047  1.00  7.13           H  
ATOM    792  HA  VAL A  56      46.124  35.731 -13.738  1.00  7.13           H  
ATOM    793  HB  VAL A  56      46.672  36.588 -16.600  1.00  7.13           H  
ATOM    794 1HG1 VAL A  56      44.273  37.119 -16.716  1.00  7.13           H  
ATOM    795 2HG1 VAL A  56      44.534  35.376 -16.471  1.00  7.13           H  
ATOM    796 3HG1 VAL A  56      44.029  36.404 -15.113  1.00  7.13           H  
ATOM    797 1HG2 VAL A  56      45.907  38.776 -15.730  1.00  7.13           H  
ATOM    798 2HG2 VAL A  56      45.684  38.068 -14.115  1.00  7.13           H  
ATOM    799 3HG2 VAL A  56      47.309  38.190 -14.817  1.00  7.13           H  
ATOM    800  N   ILE A  57      47.009  33.661 -16.168  1.00  7.80           N  
ATOM    801  CA  ILE A  57      46.746  32.333 -16.710  1.00  7.80           C  
ATOM    802  C   ILE A  57      46.886  31.269 -15.626  1.00  7.80           C  
ATOM    803  O   ILE A  57      46.076  30.345 -15.554  1.00  7.80           O  
ATOM    804  CB  ILE A  57      47.691  32.045 -17.887  1.00  7.80           C  
ATOM    805  CG1 ILE A  57      47.311  32.955 -19.066  1.00  7.80           C  
ATOM    806  CG2 ILE A  57      47.606  30.581 -18.290  1.00  7.80           C  
ATOM    807  CD1 ILE A  57      48.347  33.003 -20.146  1.00  7.80           C  
ATOM    808  H   ILE A  57      47.772  34.208 -16.561  1.00  7.80           H  
ATOM    809  HA  ILE A  57      45.726  32.306 -17.081  1.00  7.80           H  
ATOM    810  HB  ILE A  57      48.715  32.287 -17.597  1.00  7.80           H  
ATOM    811 1HG1 ILE A  57      46.381  32.591 -19.499  1.00  7.80           H  
ATOM    812 2HG1 ILE A  57      47.145  33.964 -18.696  1.00  7.80           H  
ATOM    813 1HG2 ILE A  57      48.280  30.397 -19.125  1.00  7.80           H  
ATOM    814 2HG2 ILE A  57      47.893  29.956 -17.446  1.00  7.80           H  
ATOM    815 3HG2 ILE A  57      46.584  30.345 -18.587  1.00  7.80           H  
ATOM    816 1HD1 ILE A  57      48.014  33.661 -20.945  1.00  7.80           H  
ATOM    817 2HD1 ILE A  57      49.267  33.388 -19.718  1.00  7.80           H  
ATOM    818 3HD1 ILE A  57      48.514  32.005 -20.543  1.00  7.80           H  
ATOM    819  N   GLY A  58      47.920  31.372 -14.793  1.00  8.82           N  
ATOM    820  CA  GLY A  58      48.109  30.438 -13.693  1.00  8.82           C  
ATOM    821  C   GLY A  58      46.938  30.444 -12.691  1.00  8.82           C  
ATOM    822  O   GLY A  58      46.609  29.406 -12.111  1.00  8.82           O  
ATOM    823  H   GLY A  58      48.600  32.124 -14.909  1.00  8.82           H  
ATOM    824 1HA  GLY A  58      48.244  29.434 -14.091  1.00  8.82           H  
ATOM    825 2HA  GLY A  58      49.029  30.698 -13.171  1.00  8.82           H  
ATOM    826  N   LEU A  59      46.312  31.611 -12.494  1.00  9.97           N  
ATOM    827  CA  LEU A  59      45.203  31.771 -11.549  1.00  9.97           C  
ATOM    828  C   LEU A  59      43.773  31.576 -12.083  1.00  9.97           C  
ATOM    829  O   LEU A  59      42.901  31.128 -11.331  1.00  9.97           O  
ATOM    830  CB  LEU A  59      45.276  33.175 -10.954  1.00  9.97           C  
ATOM    831  CG  LEU A  59      46.491  33.489 -10.122  1.00  9.97           C  
ATOM    832  CD1 LEU A  59      46.443  34.936  -9.746  1.00  9.97           C  
ATOM    833  CD2 LEU A  59      46.504  32.600  -8.901  1.00  9.97           C  
ATOM    834  H   LEU A  59      46.664  32.438 -12.981  1.00  9.97           H  
ATOM    835  HA  LEU A  59      45.354  31.050 -10.751  1.00  9.97           H  
ATOM    836 1HB  LEU A  59      45.294  33.875 -11.783  1.00  9.97           H  
ATOM    837 2HB  LEU A  59      44.383  33.361 -10.362  1.00  9.97           H  
ATOM    838  HG  LEU A  59      47.396  33.318 -10.701  1.00  9.97           H  
ATOM    839 1HD1 LEU A  59      47.314  35.175  -9.148  1.00  9.97           H  
ATOM    840 2HD1 LEU A  59      46.441  35.539 -10.653  1.00  9.97           H  
ATOM    841 3HD1 LEU A  59      45.544  35.136  -9.172  1.00  9.97           H  
ATOM    842 1HD2 LEU A  59      47.380  32.830  -8.295  1.00  9.97           H  
ATOM    843 2HD2 LEU A  59      45.600  32.771  -8.314  1.00  9.97           H  
ATOM    844 3HD2 LEU A  59      46.542  31.556  -9.214  1.00  9.97           H  
ATOM    845  N   PHE A  60      43.518  31.939 -13.339  1.00 11.09           N  
ATOM    846  CA  PHE A  60      42.163  31.914 -13.886  1.00 11.09           C  
ATOM    847  C   PHE A  60      42.012  30.946 -15.058  1.00 11.09           C  
ATOM    848  O   PHE A  60      41.510  29.835 -14.874  1.00 11.09           O  
ATOM    849  OXT PHE A  60      42.036  31.408 -16.197  1.00 11.09           O  
ATOM    850  CB  PHE A  60      41.769  33.323 -14.341  1.00 11.09           C  
ATOM    851  CG  PHE A  60      41.719  34.329 -13.212  1.00 11.09           C  
ATOM    852  CD1 PHE A  60      42.867  34.986 -12.816  1.00 11.09           C  
ATOM    853  CD2 PHE A  60      40.543  34.606 -12.543  1.00 11.09           C  
ATOM    854  CE1 PHE A  60      42.859  35.895 -11.789  1.00 11.09           C  
ATOM    855  CE2 PHE A  60      40.522  35.519 -11.503  1.00 11.09           C  
ATOM    856  CZ  PHE A  60      41.686  36.166 -11.127  1.00 11.09           C  
ATOM    857  H   PHE A  60      44.278  32.295 -13.914  1.00 11.09           H  
ATOM    858  HA  PHE A  60      41.480  31.601 -13.098  1.00 11.09           H  
ATOM    859 1HB  PHE A  60      42.496  33.676 -15.077  1.00 11.09           H  
ATOM    860 2HB  PHE A  60      40.795  33.294 -14.822  1.00 11.09           H  
ATOM    861  HD1 PHE A  60      43.788  34.774 -13.333  1.00 11.09           H  
ATOM    862  HD2 PHE A  60      39.629  34.093 -12.836  1.00 11.09           H  
ATOM    863  HE1 PHE A  60      43.781  36.397 -11.500  1.00 11.09           H  
ATOM    864  HE2 PHE A  60      39.588  35.728 -10.980  1.00 11.09           H  
ATOM    865  HZ  PHE A  60      41.672  36.886 -10.309  1.00 11.09           H  
ENDMDL

REMARK ID 646967 DOMAINID 640464 MODEL 4 test3
MODEL     4
ATOM      1  N   MET A   1       0.424   3.877  -0.160  1.00  9.45           N  
ATOM      2  CA  MET A   1       0.983   2.537  -0.298  1.00  9.45           C  
ATOM      3  C   MET A   1       2.431   2.596  -0.765  1.00  9.45           C  
ATOM      4  O   MET A   1       2.714   2.830  -1.944  1.00  9.45           O  
ATOM      5  CB  MET A   1       0.161   1.709  -1.280  1.00  9.45           C  
ATOM      6  CG  MET A   1      -1.267   1.434  -0.864  1.00  9.45           C  
ATOM      7  SD  MET A   1      -2.159   0.488  -2.116  1.00  9.45           S  
ATOM      8  CE  MET A   1      -1.349  -1.105  -1.986  1.00  9.45           C  
ATOM      9 1H   MET A   1      -0.209   3.899   0.626  1.00  9.45           H  
ATOM     10 2H   MET A   1       1.174   4.536  -0.008  1.00  9.45           H  
ATOM     11 3H   MET A   1      -0.076   4.123  -1.002  1.00  9.45           H  
ATOM     12  HA  MET A   1       0.968   2.051   0.678  1.00  9.45           H  
ATOM     13 1HB  MET A   1       0.148   2.199  -2.252  1.00  9.45           H  
ATOM     14 2HB  MET A   1       0.632   0.743  -1.406  1.00  9.45           H  
ATOM     15 1HG  MET A   1      -1.278   0.872   0.068  1.00  9.45           H  
ATOM     16 2HG  MET A   1      -1.791   2.376  -0.703  1.00  9.45           H  
ATOM     17 1HE  MET A   1      -1.793  -1.796  -2.700  1.00  9.45           H  
ATOM     18 2HE  MET A   1      -0.288  -0.992  -2.203  1.00  9.45           H  
ATOM     19 3HE  MET A   1      -1.474  -1.496  -0.976  1.00  9.45           H  
ATOM     20  N   ASP A   2       3.365   2.349   0.146  1.00  9.40           N  
ATOM     21  CA  ASP A   2       4.791   2.418  -0.192  1.00  9.40           C  
ATOM     22  C   ASP A   2       5.220   1.120  -0.883  1.00  9.40           C  
ATOM     23  O   ASP A   2       5.910   0.262  -0.323  1.00  9.40           O  
ATOM     24  CB  ASP A   2       5.604   2.666   1.086  1.00  9.40           C  
ATOM     25  CG  ASP A   2       7.079   3.048   0.874  1.00  9.40           C  
ATOM     26  OD1 ASP A   2       7.458   3.399  -0.215  1.00  9.40           O  
ATOM     27  OD2 ASP A   2       7.813   3.014   1.847  1.00  9.40           O  
ATOM     28  H   ASP A   2       3.103   2.125   1.097  1.00  9.40           H  
ATOM     29  HA  ASP A   2       4.954   3.247  -0.883  1.00  9.40           H  
ATOM     30 1HB  ASP A   2       5.129   3.458   1.664  1.00  9.40           H  
ATOM     31 2HB  ASP A   2       5.576   1.765   1.700  1.00  9.40           H  
ATOM     32  N   VAL A   3       4.791   0.965  -2.121  1.00  9.43           N  
ATOM     33  CA  VAL A   3       5.038  -0.296  -2.776  1.00  9.43           C  
ATOM     34  C   VAL A   3       6.412  -0.382  -3.400  1.00  9.43           C  
ATOM     35  O   VAL A   3       6.683   0.195  -4.454  1.00  9.43           O  
ATOM     36  CB  VAL A   3       3.988  -0.552  -3.868  1.00  9.43           C  
ATOM     37  CG1 VAL A   3       4.286  -1.873  -4.564  1.00  9.43           C  
ATOM     38  CG2 VAL A   3       2.607  -0.557  -3.245  1.00  9.43           C  
ATOM     39  H   VAL A   3       4.235   1.707  -2.543  1.00  9.43           H  
ATOM     40  HA  VAL A   3       4.952  -1.087  -2.031  1.00  9.43           H  
ATOM     41  HB  VAL A   3       4.047   0.238  -4.616  1.00  9.43           H  
ATOM     42 1HG1 VAL A   3       3.548  -2.048  -5.347  1.00  9.43           H  
ATOM     43 2HG1 VAL A   3       5.282  -1.835  -5.005  1.00  9.43           H  
ATOM     44 3HG1 VAL A   3       4.243  -2.683  -3.837  1.00  9.43           H  
ATOM     45 1HG2 VAL A   3       1.854  -0.727  -4.015  1.00  9.43           H  
ATOM     46 2HG2 VAL A   3       2.546  -1.345  -2.494  1.00  9.43           H  
ATOM     47 3HG2 VAL A   3       2.439   0.401  -2.782  1.00  9.43           H  
ATOM     48  N   THR A   4       7.240  -1.186  -2.760  1.00  9.66           N  
ATOM     49  CA  THR A   4       8.609  -1.441  -3.185  1.00  9.66           C  
ATOM     50  C   THR A   4       9.036  -2.853  -2.853  1.00  9.66           C  
ATOM     51  O   THR A   4       8.550  -3.459  -1.900  1.00  9.66           O  
ATOM     52  CB  THR A   4       9.623  -0.487  -2.532  1.00  9.66           C  
ATOM     53  OG1 THR A   4      10.934  -0.735  -3.103  1.00  9.66           O  
ATOM     54  CG2 THR A   4       9.676  -0.725  -1.022  1.00  9.66           C  
ATOM     55  H   THR A   4       6.898  -1.546  -1.874  1.00  9.66           H  
ATOM     56  HA  THR A   4       8.664  -1.317  -4.266  1.00  9.66           H  
ATOM     57  HB  THR A   4       9.333   0.545  -2.732  1.00  9.66           H  
ATOM     58  HG1 THR A   4      11.528  -0.021  -2.843  1.00  9.66           H  
ATOM     59 1HG2 THR A   4      10.403  -0.050  -0.569  1.00  9.66           H  
ATOM     60 2HG2 THR A   4       8.689  -0.537  -0.591  1.00  9.66           H  
ATOM     61 3HG2 THR A   4       9.967  -1.754  -0.822  1.00  9.66           H  
ATOM     62  N   SER A   5       9.981  -3.365  -3.634  1.00 10.20           N  
ATOM     63  CA  SER A   5      10.570  -4.663  -3.344  1.00 10.20           C  
ATOM     64  C   SER A   5      11.622  -4.534  -2.250  1.00 10.20           C  
ATOM     65  O   SER A   5      11.956  -5.495  -1.551  1.00 10.20           O  
ATOM     66  CB  SER A   5      11.200  -5.237  -4.609  1.00 10.20           C  
ATOM     67  OG  SER A   5      12.317  -4.468  -5.046  1.00 10.20           O  
ATOM     68  H   SER A   5      10.317  -2.819  -4.415  1.00 10.20           H  
ATOM     69  HA  SER A   5       9.785  -5.336  -2.996  1.00 10.20           H  
ATOM     70 1HB  SER A   5      11.512  -6.264  -4.425  1.00 10.20           H  
ATOM     71 2HB  SER A   5      10.448  -5.261  -5.395  1.00 10.20           H  
ATOM     72  HG  SER A   5      12.477  -4.735  -5.959  1.00 10.20           H  
ATOM     73  N   GLN A   6      12.134  -3.323  -2.069  1.00 11.13           N  
ATOM     74  CA  GLN A   6      13.208  -3.140  -1.116  1.00 11.13           C  
ATOM     75  C   GLN A   6      12.680  -2.809   0.254  1.00 11.13           C  
ATOM     76  O   GLN A   6      12.776  -1.674   0.722  1.00 11.13           O  
ATOM     77  CB  GLN A   6      14.188  -2.077  -1.574  1.00 11.13           C  
ATOM     78  CG  GLN A   6      14.842  -2.390  -2.902  1.00 11.13           C  
ATOM     79  CD  GLN A   6      15.667  -3.677  -2.893  1.00 11.13           C  
ATOM     80  OE1 GLN A   6      16.701  -3.834  -2.204  1.00 11.13           O  
ATOM     81  NE2 GLN A   6      15.182  -4.657  -3.668  1.00 11.13           N  
ATOM     82  H   GLN A   6      11.785  -2.531  -2.603  1.00 11.13           H  
ATOM     83  HA  GLN A   6      13.756  -4.077  -1.035  1.00 11.13           H  
ATOM     84 1HB  GLN A   6      13.689  -1.113  -1.648  1.00 11.13           H  
ATOM     85 2HB  GLN A   6      14.964  -1.991  -0.832  1.00 11.13           H  
ATOM     86 1HG  GLN A   6      14.069  -2.484  -3.664  1.00 11.13           H  
ATOM     87 2HG  GLN A   6      15.505  -1.566  -3.146  1.00 11.13           H  
ATOM     88 1HE2 GLN A   6      15.652  -5.540  -3.714  1.00 11.13           H  
ATOM     89 2HE2 GLN A   6      14.321  -4.523  -4.204  1.00 11.13           H  
ATOM     90  N   ALA A   7      12.095  -3.806   0.898  1.00 12.44           N  
ATOM     91  CA  ALA A   7      11.556  -3.554   2.220  1.00 12.44           C  
ATOM     92  C   ALA A   7      12.718  -3.059   3.050  1.00 12.44           C  
ATOM     93  O   ALA A   7      13.825  -3.591   2.956  1.00 12.44           O  
ATOM     94  CB  ALA A   7      10.913  -4.791   2.815  1.00 12.44           C  
ATOM     95  H   ALA A   7      12.030  -4.708   0.424  1.00 12.44           H  
ATOM     96  HA  ALA A   7      10.812  -2.759   2.152  1.00 12.44           H  
ATOM     97 1HB  ALA A   7      10.532  -4.560   3.810  1.00 12.44           H  
ATOM     98 2HB  ALA A   7      10.088  -5.113   2.175  1.00 12.44           H  
ATOM     99 3HB  ALA A   7      11.638  -5.582   2.887  1.00 12.44           H  
ATOM    100  N   ARG A   8      12.482  -2.070   3.896  1.00 13.96           N  
ATOM    101  CA  ARG A   8      13.570  -1.467   4.662  1.00 13.96           C  
ATOM    102  C   ARG A   8      14.287  -2.446   5.586  1.00 13.96           C  
ATOM    103  O   ARG A   8      15.478  -2.306   5.851  1.00 13.96           O  
ATOM    104  CB  ARG A   8      13.028  -0.285   5.444  1.00 13.96           C  
ATOM    105  CG  ARG A   8      12.599   0.860   4.534  1.00 13.96           C  
ATOM    106  CD  ARG A   8      12.122   2.057   5.241  1.00 13.96           C  
ATOM    107  NE  ARG A   8      11.773   3.075   4.273  1.00 13.96           N  
ATOM    108  CZ  ARG A   8      10.596   3.109   3.602  1.00 13.96           C  
ATOM    109  NH1 ARG A   8       9.678   2.203   3.813  1.00 13.96           N  
ATOM    110  NH2 ARG A   8      10.334   4.025   2.706  1.00 13.96           N  
ATOM    111  H   ARG A   8      11.552  -1.683   3.964  1.00 13.96           H  
ATOM    112  HA  ARG A   8      14.302  -1.086   3.948  1.00 13.96           H  
ATOM    113 1HB  ARG A   8      12.175  -0.590   6.044  1.00 13.96           H  
ATOM    114 2HB  ARG A   8      13.800   0.094   6.121  1.00 13.96           H  
ATOM    115 1HG  ARG A   8      13.403   1.159   3.892  1.00 13.96           H  
ATOM    116 2HG  ARG A   8      11.777   0.505   3.909  1.00 13.96           H  
ATOM    117 1HD  ARG A   8      11.242   1.824   5.838  1.00 13.96           H  
ATOM    118 2HD  ARG A   8      12.919   2.447   5.878  1.00 13.96           H  
ATOM    119  HE  ARG A   8      12.474   3.799   4.085  1.00 13.96           H  
ATOM    120 1HH1 ARG A   8       9.820   1.466   4.483  1.00 13.96           H  
ATOM    121 2HH1 ARG A   8       8.807   2.272   3.254  1.00 13.96           H  
ATOM    122 1HH2 ARG A   8      10.999   4.741   2.481  1.00 13.96           H  
ATOM    123 2HH2 ARG A   8       9.425   3.957   2.215  1.00 13.96           H  
ATOM    124  N   GLY A   9      13.568  -3.449   6.074  1.00 15.29           N  
ATOM    125  CA  GLY A   9      14.161  -4.435   6.967  1.00 15.29           C  
ATOM    126  C   GLY A   9      14.776  -5.627   6.222  1.00 15.29           C  
ATOM    127  O   GLY A   9      15.225  -6.583   6.857  1.00 15.29           O  
ATOM    128  H   GLY A   9      12.595  -3.526   5.819  1.00 15.29           H  
ATOM    129 1HA  GLY A   9      14.928  -3.953   7.575  1.00 15.29           H  
ATOM    130 2HA  GLY A   9      13.397  -4.796   7.653  1.00 15.29           H  
ATOM    131  N   VAL A  10      14.741  -5.603   4.885  1.00 15.83           N  
ATOM    132  CA  VAL A  10      15.242  -6.715   4.081  1.00 15.83           C  
ATOM    133  C   VAL A  10      16.286  -6.293   3.045  1.00 15.83           C  
ATOM    134  O   VAL A  10      17.361  -6.891   2.953  1.00 15.83           O  
ATOM    135  CB  VAL A  10      14.086  -7.402   3.335  1.00 15.83           C  
ATOM    136  CG1 VAL A  10      14.623  -8.525   2.467  1.00 15.83           C  
ATOM    137  CG2 VAL A  10      13.060  -7.919   4.332  1.00 15.83           C  
ATOM    138  H   VAL A  10      14.384  -4.786   4.402  1.00 15.83           H  
ATOM    139  HA  VAL A  10      15.703  -7.439   4.751  1.00 15.83           H  
ATOM    140  HB  VAL A  10      13.621  -6.682   2.670  1.00 15.83           H  
ATOM    141 1HG1 VAL A  10      13.800  -8.991   1.926  1.00 15.83           H  
ATOM    142 2HG1 VAL A  10      15.343  -8.125   1.756  1.00 15.83           H  
ATOM    143 3HG1 VAL A  10      15.110  -9.269   3.098  1.00 15.83           H  
ATOM    144 1HG2 VAL A  10      12.241  -8.393   3.793  1.00 15.83           H  
ATOM    145 2HG2 VAL A  10      13.531  -8.647   4.994  1.00 15.83           H  
ATOM    146 3HG2 VAL A  10      12.668  -7.094   4.921  1.00 15.83           H  
ATOM    147  N   GLY A  11      15.911  -5.330   2.199  1.00 15.34           N  
ATOM    148  CA  GLY A  11      16.721  -4.896   1.069  1.00 15.34           C  
ATOM    149  C   GLY A  11      17.465  -3.596   1.342  1.00 15.34           C  
ATOM    150  O   GLY A  11      17.782  -3.266   2.487  1.00 15.34           O  
ATOM    151  H   GLY A  11      15.027  -4.855   2.357  1.00 15.34           H  
ATOM    152 1HA  GLY A  11      17.434  -5.678   0.809  1.00 15.34           H  
ATOM    153 2HA  GLY A  11      16.075  -4.761   0.203  1.00 15.34           H  
ATOM    154  N   LEU A  12      17.758  -2.864   0.274  1.00 14.07           N  
ATOM    155  CA  LEU A  12      18.489  -1.611   0.358  1.00 14.07           C  
ATOM    156  C   LEU A  12      17.522  -0.451   0.370  1.00 14.07           C  
ATOM    157  O   LEU A  12      16.671  -0.349  -0.510  1.00 14.07           O  
ATOM    158  CB  LEU A  12      19.467  -1.488  -0.812  1.00 14.07           C  
ATOM    159  CG  LEU A  12      20.243  -0.174  -0.892  1.00 14.07           C  
ATOM    160  CD1 LEU A  12      21.138  -0.048   0.323  1.00 14.07           C  
ATOM    161  CD2 LEU A  12      21.072  -0.160  -2.161  1.00 14.07           C  
ATOM    162  H   LEU A  12      17.446  -3.187  -0.644  1.00 14.07           H  
ATOM    163  HA  LEU A  12      19.055  -1.596   1.291  1.00 14.07           H  
ATOM    164 1HB  LEU A  12      20.191  -2.296  -0.745  1.00 14.07           H  
ATOM    165 2HB  LEU A  12      18.907  -1.607  -1.737  1.00 14.07           H  
ATOM    166  HG  LEU A  12      19.544   0.669  -0.899  1.00 14.07           H  
ATOM    167 1HD1 LEU A  12      21.689   0.890   0.269  1.00 14.07           H  
ATOM    168 2HD1 LEU A  12      20.529  -0.059   1.224  1.00 14.07           H  
ATOM    169 3HD1 LEU A  12      21.837  -0.882   0.346  1.00 14.07           H  
ATOM    170 1HD2 LEU A  12      21.626   0.777  -2.220  1.00 14.07           H  
ATOM    171 2HD2 LEU A  12      21.771  -0.997  -2.148  1.00 14.07           H  
ATOM    172 3HD2 LEU A  12      20.424  -0.250  -3.017  1.00 14.07           H  
ATOM    173  N   GLU A  13      17.581   0.399   1.381  1.00 12.58           N  
ATOM    174  CA  GLU A  13      16.632   1.495   1.401  1.00 12.58           C  
ATOM    175  C   GLU A  13      16.876   2.398   0.199  1.00 12.58           C  
ATOM    176  O   GLU A  13      18.026   2.746  -0.086  1.00 12.58           O  
ATOM    177  CB  GLU A  13      16.747   2.325   2.678  1.00 12.58           C  
ATOM    178  CG  GLU A  13      16.422   1.584   3.954  1.00 12.58           C  
ATOM    179  CD  GLU A  13      16.273   2.500   5.154  1.00 12.58           C  
ATOM    180  OE1 GLU A  13      16.242   3.701   4.966  1.00 12.58           O  
ATOM    181  OE2 GLU A  13      16.179   2.004   6.250  1.00 12.58           O  
ATOM    182  H   GLU A  13      18.275   0.289   2.109  1.00 12.58           H  
ATOM    183  HA  GLU A  13      15.619   1.088   1.329  1.00 12.58           H  
ATOM    184 1HB  GLU A  13      17.758   2.725   2.763  1.00 12.58           H  
ATOM    185 2HB  GLU A  13      16.068   3.167   2.612  1.00 12.58           H  
ATOM    186 1HG  GLU A  13      15.542   1.005   3.814  1.00 12.58           H  
ATOM    187 2HG  GLU A  13      17.235   0.886   4.152  1.00 12.58           H  
ATOM    188  N   MET A  14      15.803   2.808  -0.467  1.00 11.28           N  
ATOM    189  CA  MET A  14      15.912   3.703  -1.610  1.00 11.28           C  
ATOM    190  C   MET A  14      14.870   4.801  -1.524  1.00 11.28           C  
ATOM    191  O   MET A  14      13.723   4.545  -1.157  1.00 11.28           O  
ATOM    192  CB  MET A  14      15.724   2.917  -2.913  1.00 11.28           C  
ATOM    193  CG  MET A  14      16.799   1.862  -3.185  1.00 11.28           C  
ATOM    194  SD  MET A  14      16.527   0.944  -4.690  1.00 11.28           S  
ATOM    195  CE  MET A  14      17.867  -0.222  -4.555  1.00 11.28           C  
ATOM    196  H   MET A  14      14.895   2.476  -0.177  1.00 11.28           H  
ATOM    197  HA  MET A  14      16.895   4.170  -1.601  1.00 11.28           H  
ATOM    198 1HB  MET A  14      14.759   2.412  -2.895  1.00 11.28           H  
ATOM    199 2HB  MET A  14      15.713   3.610  -3.754  1.00 11.28           H  
ATOM    200 1HG  MET A  14      17.777   2.342  -3.239  1.00 11.28           H  
ATOM    201 2HG  MET A  14      16.826   1.154  -2.377  1.00 11.28           H  
ATOM    202 1HE  MET A  14      17.855  -0.896  -5.409  1.00 11.28           H  
ATOM    203 2HE  MET A  14      18.808   0.321  -4.533  1.00 11.28           H  
ATOM    204 3HE  MET A  14      17.757  -0.797  -3.635  1.00 11.28           H  
ATOM    205  N   TYR A  15      15.261   6.010  -1.917  1.00 10.35           N  
ATOM    206  CA  TYR A  15      14.362   7.161  -1.939  1.00 10.35           C  
ATOM    207  C   TYR A  15      14.464   7.917  -3.278  1.00 10.35           C  
ATOM    208  O   TYR A  15      14.972   9.041  -3.310  1.00 10.35           O  
ATOM    209  CB  TYR A  15      14.700   8.051  -0.741  1.00 10.35           C  
ATOM    210  CG  TYR A  15      14.565   7.281   0.563  1.00 10.35           C  
ATOM    211  CD1 TYR A  15      15.688   6.753   1.201  1.00 10.35           C  
ATOM    212  CD2 TYR A  15      13.311   7.084   1.107  1.00 10.35           C  
ATOM    213  CE1 TYR A  15      15.536   6.021   2.373  1.00 10.35           C  
ATOM    214  CE2 TYR A  15      13.164   6.363   2.273  1.00 10.35           C  
ATOM    215  CZ  TYR A  15      14.262   5.824   2.904  1.00 10.35           C  
ATOM    216  OH  TYR A  15      14.088   5.087   4.065  1.00 10.35           O  
ATOM    217  H   TYR A  15      16.222   6.138  -2.201  1.00 10.35           H  
ATOM    218  HA  TYR A  15      13.338   6.814  -1.812  1.00 10.35           H  
ATOM    219 1HB  TYR A  15      15.719   8.429  -0.824  1.00 10.35           H  
ATOM    220 2HB  TYR A  15      14.024   8.905  -0.710  1.00 10.35           H  
ATOM    221  HD1 TYR A  15      16.681   6.902   0.777  1.00 10.35           H  
ATOM    222  HD2 TYR A  15      12.433   7.496   0.609  1.00 10.35           H  
ATOM    223  HE1 TYR A  15      16.409   5.595   2.872  1.00 10.35           H  
ATOM    224  HE2 TYR A  15      12.176   6.213   2.691  1.00 10.35           H  
ATOM    225  HH  TYR A  15      14.952   4.695   4.349  1.00 10.35           H  
ATOM    226  N   PRO A  16      13.943   7.340  -4.385  1.00  9.77           N  
ATOM    227  CA  PRO A  16      14.129   7.748  -5.780  1.00  9.77           C  
ATOM    228  C   PRO A  16      13.884   9.220  -6.102  1.00  9.77           C  
ATOM    229  O   PRO A  16      14.478   9.757  -7.036  1.00  9.77           O  
ATOM    230  CB  PRO A  16      13.078   6.896  -6.505  1.00  9.77           C  
ATOM    231  CG  PRO A  16      12.925   5.674  -5.658  1.00  9.77           C  
ATOM    232  CD  PRO A  16      13.014   6.181  -4.248  1.00  9.77           C  
ATOM    233  HA  PRO A  16      15.141   7.457  -6.099  1.00  9.77           H  
ATOM    234 1HB  PRO A  16      12.142   7.467  -6.610  1.00  9.77           H  
ATOM    235 2HB  PRO A  16      13.422   6.664  -7.521  1.00  9.77           H  
ATOM    236 1HG  PRO A  16      11.965   5.180  -5.870  1.00  9.77           H  
ATOM    237 2HG  PRO A  16      13.716   4.946  -5.895  1.00  9.77           H  
ATOM    238 1HD  PRO A  16      12.029   6.510  -3.886  1.00  9.77           H  
ATOM    239 2HD  PRO A  16      13.411   5.382  -3.660  1.00  9.77           H  
ATOM    240  N   GLY A  17      13.004   9.879  -5.353  1.00  9.51           N  
ATOM    241  CA  GLY A  17      12.698  11.276  -5.638  1.00  9.51           C  
ATOM    242  C   GLY A  17      13.716  12.279  -5.093  1.00  9.51           C  
ATOM    243  O   GLY A  17      13.668  13.462  -5.442  1.00  9.51           O  
ATOM    244  H   GLY A  17      12.542   9.420  -4.585  1.00  9.51           H  
ATOM    245 1HA  GLY A  17      12.615  11.403  -6.717  1.00  9.51           H  
ATOM    246 2HA  GLY A  17      11.718  11.510  -5.227  1.00  9.51           H  
ATOM    247  N   THR A  18      14.680  11.832  -4.285  1.00  9.47           N  
ATOM    248  CA  THR A  18      15.650  12.762  -3.686  1.00  9.47           C  
ATOM    249  C   THR A  18      16.783  13.123  -4.651  1.00  9.47           C  
ATOM    250  O   THR A  18      17.959  12.935  -4.350  1.00  9.47           O  
ATOM    251  CB  THR A  18      16.254  12.160  -2.404  1.00  9.47           C  
ATOM    252  OG1 THR A  18      16.849  10.886  -2.699  1.00  9.47           O  
ATOM    253  CG2 THR A  18      15.162  11.953  -1.364  1.00  9.47           C  
ATOM    254  H   THR A  18      14.730  10.840  -4.051  1.00  9.47           H  
ATOM    255  HA  THR A  18      15.128  13.682  -3.423  1.00  9.47           H  
ATOM    256  HB  THR A  18      17.015  12.831  -2.009  1.00  9.47           H  
ATOM    257  HG1 THR A  18      16.165  10.282  -3.067  1.00  9.47           H  
ATOM    258 1HG2 THR A  18      15.595  11.520  -0.462  1.00  9.47           H  
ATOM    259 2HG2 THR A  18      14.699  12.908  -1.125  1.00  9.47           H  
ATOM    260 3HG2 THR A  18      14.410  11.273  -1.766  1.00  9.47           H  
ATOM    261  N   ALA A  19      16.415  13.649  -5.814  1.00  9.55           N  
ATOM    262  CA  ALA A  19      17.371  13.993  -6.865  1.00  9.55           C  
ATOM    263  C   ALA A  19      18.351  15.093  -6.464  1.00  9.55           C  
ATOM    264  O   ALA A  19      19.526  15.054  -6.837  1.00  9.55           O  
ATOM    265  CB  ALA A  19      16.615  14.431  -8.107  1.00  9.55           C  
ATOM    266  H   ALA A  19      15.418  13.790  -5.951  1.00  9.55           H  
ATOM    267  HA  ALA A  19      17.947  13.096  -7.094  1.00  9.55           H  
ATOM    268 1HB  ALA A  19      17.324  14.647  -8.906  1.00  9.55           H  
ATOM    269 2HB  ALA A  19      15.941  13.633  -8.421  1.00  9.55           H  
ATOM    270 3HB  ALA A  19      16.038  15.326  -7.882  1.00  9.55           H  
ATOM    271  N   GLN A  20      17.858  16.096  -5.748  1.00  9.77           N  
ATOM    272  CA  GLN A  20      18.676  17.235  -5.361  1.00  9.77           C  
ATOM    273  C   GLN A  20      18.058  17.952  -4.147  1.00  9.77           C  
ATOM    274  O   GLN A  20      16.832  18.037  -4.073  1.00  9.77           O  
ATOM    275  CB  GLN A  20      18.772  18.201  -6.557  1.00  9.77           C  
ATOM    276  CG  GLN A  20      19.669  19.397  -6.356  1.00  9.77           C  
ATOM    277  CD  GLN A  20      19.714  20.320  -7.539  1.00  9.77           C  
ATOM    278  OE1 GLN A  20      19.653  19.911  -8.702  1.00  9.77           O  
ATOM    279  NE2 GLN A  20      19.815  21.606  -7.241  1.00  9.77           N  
ATOM    280  H   GLN A  20      16.889  16.059  -5.467  1.00  9.77           H  
ATOM    281  HA  GLN A  20      19.663  16.857  -5.115  1.00  9.77           H  
ATOM    282 1HB  GLN A  20      19.140  17.661  -7.429  1.00  9.77           H  
ATOM    283 2HB  GLN A  20      17.778  18.572  -6.799  1.00  9.77           H  
ATOM    284 1HG  GLN A  20      19.322  19.962  -5.511  1.00  9.77           H  
ATOM    285 2HG  GLN A  20      20.680  19.044  -6.185  1.00  9.77           H  
ATOM    286 1HE2 GLN A  20      19.846  22.291  -7.966  1.00  9.77           H  
ATOM    287 2HE2 GLN A  20      19.850  21.890  -6.276  1.00  9.77           H  
ATOM    288  N   PRO A  21      18.842  18.444  -3.164  1.00 10.26           N  
ATOM    289  CA  PRO A  21      18.361  19.282  -2.075  1.00 10.26           C  
ATOM    290  C   PRO A  21      17.988  20.656  -2.614  1.00 10.26           C  
ATOM    291  O   PRO A  21      18.624  21.148  -3.541  1.00 10.26           O  
ATOM    292  CB  PRO A  21      19.562  19.333  -1.123  1.00 10.26           C  
ATOM    293  CG  PRO A  21      20.769  19.083  -2.007  1.00 10.26           C  
ATOM    294  CD  PRO A  21      20.282  18.118  -3.086  1.00 10.26           C  
ATOM    295  HA  PRO A  21      17.495  18.800  -1.599  1.00 10.26           H  
ATOM    296 1HB  PRO A  21      19.603  20.318  -0.626  1.00 10.26           H  
ATOM    297 2HB  PRO A  21      19.445  18.581  -0.328  1.00 10.26           H  
ATOM    298 1HG  PRO A  21      21.134  20.035  -2.421  1.00 10.26           H  
ATOM    299 2HG  PRO A  21      21.593  18.666  -1.406  1.00 10.26           H  
ATOM    300 1HD  PRO A  21      20.813  18.354  -4.003  1.00 10.26           H  
ATOM    301 2HD  PRO A  21      20.425  17.070  -2.776  1.00 10.26           H  
ATOM    302  N   ALA A  22      17.029  21.329  -1.980  1.00 11.21           N  
ATOM    303  CA  ALA A  22      16.673  22.684  -2.413  1.00 11.21           C  
ATOM    304  C   ALA A  22      17.861  23.641  -2.334  1.00 11.21           C  
ATOM    305  O   ALA A  22      18.024  24.521  -3.179  1.00 11.21           O  
ATOM    306  CB  ALA A  22      15.537  23.224  -1.562  1.00 11.21           C  
ATOM    307  H   ALA A  22      16.528  20.898  -1.216  1.00 11.21           H  
ATOM    308  HA  ALA A  22      16.351  22.632  -3.455  1.00 11.21           H  
ATOM    309 1HB  ALA A  22      15.266  24.220  -1.911  1.00 11.21           H  
ATOM    310 2HB  ALA A  22      14.673  22.564  -1.640  1.00 11.21           H  
ATOM    311 3HB  ALA A  22      15.858  23.280  -0.523  1.00 11.21           H  
ATOM    312  N   ALA A  23      18.673  23.484  -1.295  1.00 12.74           N  
ATOM    313  CA  ALA A  23      19.847  24.317  -1.107  1.00 12.74           C  
ATOM    314  C   ALA A  23      20.758  23.693  -0.053  1.00 12.74           C  
ATOM    315  O   ALA A  23      20.270  22.964   0.810  1.00 12.74           O  
ATOM    316  CB  ALA A  23      19.437  25.719  -0.671  1.00 12.74           C  
ATOM    317  H   ALA A  23      18.477  22.746  -0.639  1.00 12.74           H  
ATOM    318  HA  ALA A  23      20.370  24.363  -2.056  1.00 12.74           H  
ATOM    319 1HB  ALA A  23      20.319  26.339  -0.540  1.00 12.74           H  
ATOM    320 2HB  ALA A  23      18.792  26.170  -1.423  1.00 12.74           H  
ATOM    321 3HB  ALA A  23      18.901  25.657   0.274  1.00 12.74           H  
ATOM    322  N   PRO A  24      22.078  23.931  -0.099  1.00 14.83           N  
ATOM    323  CA  PRO A  24      23.004  23.601   0.964  1.00 14.83           C  
ATOM    324  C   PRO A  24      22.793  24.573   2.121  1.00 14.83           C  
ATOM    325  O   PRO A  24      22.512  25.757   1.908  1.00 14.83           O  
ATOM    326  CB  PRO A  24      24.366  23.745   0.276  1.00 14.83           C  
ATOM    327  CG  PRO A  24      24.135  24.767  -0.826  1.00 14.83           C  
ATOM    328  CD  PRO A  24      22.706  24.525  -1.298  1.00 14.83           C  
ATOM    329  HA  PRO A  24      22.829  22.565   1.289  1.00 14.83           H  
ATOM    330 1HB  PRO A  24      25.124  24.044   1.005  1.00 14.83           H  
ATOM    331 2HB  PRO A  24      24.684  22.770  -0.122  1.00 14.83           H  
ATOM    332 1HG  PRO A  24      24.283  25.785  -0.440  1.00 14.83           H  
ATOM    333 2HG  PRO A  24      24.875  24.624  -1.628  1.00 14.83           H  
ATOM    334 1HD  PRO A  24      22.256  25.488  -1.561  1.00 14.83           H  
ATOM    335 2HD  PRO A  24      22.688  23.809  -2.139  1.00 14.83           H  
ATOM    336  N   ASN A  25      23.052  24.126   3.340  1.00 17.32           N  
ATOM    337  CA  ASN A  25      22.879  24.996   4.506  1.00 17.32           C  
ATOM    338  C   ASN A  25      24.089  25.881   4.777  1.00 17.32           C  
ATOM    339  O   ASN A  25      24.840  25.658   5.727  1.00 17.32           O  
ATOM    340  CB  ASN A  25      22.531  24.168   5.722  1.00 17.32           C  
ATOM    341  CG  ASN A  25      21.183  23.501   5.579  1.00 17.32           C  
ATOM    342  OD1 ASN A  25      20.227  24.103   5.077  1.00 17.32           O  
ATOM    343  ND2 ASN A  25      21.092  22.269   6.010  1.00 17.32           N  
ATOM    344  H   ASN A  25      23.318  23.163   3.475  1.00 17.32           H  
ATOM    345  HA  ASN A  25      22.039  25.664   4.306  1.00 17.32           H  
ATOM    346 1HB  ASN A  25      23.292  23.404   5.880  1.00 17.32           H  
ATOM    347 2HB  ASN A  25      22.516  24.808   6.605  1.00 17.32           H  
ATOM    348 1HD2 ASN A  25      20.224  21.778   5.939  1.00 17.32           H  
ATOM    349 2HD2 ASN A  25      21.890  21.819   6.413  1.00 17.32           H  
ATOM    350  N   THR A  26      24.278  26.864   3.908  1.00 19.69           N  
ATOM    351  CA  THR A  26      25.430  27.758   3.968  1.00 19.69           C  
ATOM    352  C   THR A  26      25.156  29.093   4.668  1.00 19.69           C  
ATOM    353  O   THR A  26      24.005  29.497   4.852  1.00 19.69           O  
ATOM    354  CB  THR A  26      25.941  28.029   2.545  1.00 19.69           C  
ATOM    355  OG1 THR A  26      24.927  28.710   1.790  1.00 19.69           O  
ATOM    356  CG2 THR A  26      26.251  26.723   1.874  1.00 19.69           C  
ATOM    357  H   THR A  26      23.595  26.939   3.153  1.00 19.69           H  
ATOM    358  HA  THR A  26      26.221  27.252   4.522  1.00 19.69           H  
ATOM    359  HB  THR A  26      26.837  28.650   2.585  1.00 19.69           H  
ATOM    360  HG1 THR A  26      24.144  28.144   1.727  1.00 19.69           H  
ATOM    361 1HG2 THR A  26      26.603  26.904   0.860  1.00 19.69           H  
ATOM    362 2HG2 THR A  26      27.016  26.194   2.438  1.00 19.69           H  
ATOM    363 3HG2 THR A  26      25.347  26.137   1.847  1.00 19.69           H  
ATOM    364  N   THR A  27      26.242  29.782   5.018  1.00 21.08           N  
ATOM    365  CA  THR A  27      26.217  31.115   5.620  1.00 21.08           C  
ATOM    366  C   THR A  27      27.212  32.013   4.890  1.00 21.08           C  
ATOM    367  O   THR A  27      28.334  31.582   4.619  1.00 21.08           O  
ATOM    368  CB  THR A  27      26.571  31.045   7.124  1.00 21.08           C  
ATOM    369  OG1 THR A  27      25.630  30.197   7.798  1.00 21.08           O  
ATOM    370  CG2 THR A  27      26.546  32.418   7.762  1.00 21.08           C  
ATOM    371  H   THR A  27      27.142  29.361   4.843  1.00 21.08           H  
ATOM    372  HA  THR A  27      25.220  31.540   5.508  1.00 21.08           H  
ATOM    373  HB  THR A  27      27.571  30.625   7.238  1.00 21.08           H  
ATOM    374  HG1 THR A  27      24.732  30.438   7.540  1.00 21.08           H  
ATOM    375 1HG2 THR A  27      26.802  32.334   8.816  1.00 21.08           H  
ATOM    376 2HG2 THR A  27      27.269  33.065   7.273  1.00 21.08           H  
ATOM    377 3HG2 THR A  27      25.550  32.839   7.663  1.00 21.08           H  
ATOM    378  N   SER A  28      26.830  33.246   4.567  1.00 20.92           N  
ATOM    379  CA  SER A  28      27.787  34.134   3.914  1.00 20.92           C  
ATOM    380  C   SER A  28      28.997  34.371   4.805  1.00 20.92           C  
ATOM    381  O   SER A  28      28.827  34.687   5.980  1.00 20.92           O  
ATOM    382  CB  SER A  28      27.173  35.485   3.611  1.00 20.92           C  
ATOM    383  OG  SER A  28      28.162  36.391   3.138  1.00 20.92           O  
ATOM    384  H   SER A  28      25.894  33.562   4.785  1.00 20.92           H  
ATOM    385  HA  SER A  28      28.075  33.654   2.984  1.00 20.92           H  
ATOM    386 1HB  SER A  28      26.395  35.367   2.859  1.00 20.92           H  
ATOM    387 2HB  SER A  28      26.705  35.886   4.505  1.00 20.92           H  
ATOM    388  HG  SER A  28      27.701  37.229   2.987  1.00 20.92           H  
ATOM    389  N   PRO A  29      30.231  34.356   4.271  1.00 19.26           N  
ATOM    390  CA  PRO A  29      31.449  34.590   5.012  1.00 19.26           C  
ATOM    391  C   PRO A  29      31.493  35.997   5.574  1.00 19.26           C  
ATOM    392  O   PRO A  29      32.197  36.253   6.547  1.00 19.26           O  
ATOM    393  CB  PRO A  29      32.547  34.360   3.966  1.00 19.26           C  
ATOM    394  CG  PRO A  29      31.873  34.604   2.635  1.00 19.26           C  
ATOM    395  CD  PRO A  29      30.446  34.120   2.824  1.00 19.26           C  
ATOM    396  HA  PRO A  29      31.519  33.847   5.821  1.00 19.26           H  
ATOM    397 1HB  PRO A  29      33.384  35.052   4.146  1.00 19.26           H  
ATOM    398 2HB  PRO A  29      32.947  33.340   4.061  1.00 19.26           H  
ATOM    399 1HG  PRO A  29      31.924  35.673   2.378  1.00 19.26           H  
ATOM    400 2HG  PRO A  29      32.403  34.061   1.836  1.00 19.26           H  
ATOM    401 1HD  PRO A  29      29.797  34.745   2.203  1.00 19.26           H  
ATOM    402 2HD  PRO A  29      30.353  33.045   2.591  1.00 19.26           H  
ATOM    403  N   GLU A  30      30.703  36.918   5.015  1.00 16.73           N  
ATOM    404  CA  GLU A  30      30.740  38.289   5.510  1.00 16.73           C  
ATOM    405  C   GLU A  30      30.262  38.357   6.954  1.00 16.73           C  
ATOM    406  O   GLU A  30      30.691  39.213   7.739  1.00 16.73           O  
ATOM    407  CB  GLU A  30      29.901  39.208   4.628  1.00 16.73           C  
ATOM    408  CG  GLU A  30      30.480  39.427   3.230  1.00 16.73           C  
ATOM    409  CD  GLU A  30      29.643  40.351   2.365  1.00 16.73           C  
ATOM    410  OE1 GLU A  30      28.571  40.723   2.782  1.00 16.73           O  
ATOM    411  OE2 GLU A  30      30.084  40.683   1.289  1.00 16.73           O  
ATOM    412  H   GLU A  30      30.056  36.684   4.255  1.00 16.73           H  
ATOM    413  HA  GLU A  30      31.772  38.638   5.479  1.00 16.73           H  
ATOM    414 1HB  GLU A  30      28.901  38.785   4.517  1.00 16.73           H  
ATOM    415 2HB  GLU A  30      29.794  40.179   5.111  1.00 16.73           H  
ATOM    416 1HG  GLU A  30      31.482  39.845   3.327  1.00 16.73           H  
ATOM    417 2HG  GLU A  30      30.567  38.456   2.739  1.00 16.73           H  
ATOM    418  N   LEU A  31      29.413  37.406   7.330  1.00 14.09           N  
ATOM    419  CA  LEU A  31      28.790  37.380   8.635  1.00 14.09           C  
ATOM    420  C   LEU A  31      29.760  36.914   9.711  1.00 14.09           C  
ATOM    421  O   LEU A  31      29.450  36.981  10.901  1.00 14.09           O  
ATOM    422  CB  LEU A  31      27.571  36.468   8.549  1.00 14.09           C  
ATOM    423  CG  LEU A  31      26.488  36.992   7.588  1.00 14.09           C  
ATOM    424  CD1 LEU A  31      25.414  35.954   7.412  1.00 14.09           C  
ATOM    425  CD2 LEU A  31      25.913  38.282   8.143  1.00 14.09           C  
ATOM    426  H   LEU A  31      29.167  36.661   6.677  1.00 14.09           H  
ATOM    427  HA  LEU A  31      28.462  38.390   8.881  1.00 14.09           H  
ATOM    428 1HB  LEU A  31      27.891  35.486   8.204  1.00 14.09           H  
ATOM    429 2HB  LEU A  31      27.134  36.365   9.541  1.00 14.09           H  
ATOM    430  HG  LEU A  31      26.935  37.186   6.612  1.00 14.09           H  
ATOM    431 1HD1 LEU A  31      24.658  36.328   6.725  1.00 14.09           H  
ATOM    432 2HD1 LEU A  31      25.864  35.064   7.002  1.00 14.09           H  
ATOM    433 3HD1 LEU A  31      24.956  35.732   8.373  1.00 14.09           H  
ATOM    434 1HD2 LEU A  31      25.153  38.664   7.461  1.00 14.09           H  
ATOM    435 2HD2 LEU A  31      25.462  38.090   9.118  1.00 14.09           H  
ATOM    436 3HD2 LEU A  31      26.709  39.019   8.250  1.00 14.09           H  
ATOM    437  N   ASN A  32      30.941  36.439   9.291  1.00 11.84           N  
ATOM    438  CA  ASN A  32      31.974  36.009  10.212  1.00 11.84           C  
ATOM    439  C   ASN A  32      33.117  37.034  10.245  1.00 11.84           C  
ATOM    440  O   ASN A  32      34.115  36.835  10.943  1.00 11.84           O  
ATOM    441  CB  ASN A  32      32.501  34.647   9.794  1.00 11.84           C  
ATOM    442  CG  ASN A  32      31.451  33.555   9.886  1.00 11.84           C  
ATOM    443  OD1 ASN A  32      30.642  33.515  10.821  1.00 11.84           O  
ATOM    444  ND2 ASN A  32      31.464  32.659   8.927  1.00 11.84           N  
ATOM    445  H   ASN A  32      31.158  36.396   8.296  1.00 11.84           H  
ATOM    446  HA  ASN A  32      31.554  35.945  11.215  1.00 11.84           H  
ATOM    447 1HB  ASN A  32      32.856  34.707   8.760  1.00 11.84           H  
ATOM    448 2HB  ASN A  32      33.351  34.377  10.418  1.00 11.84           H  
ATOM    449 1HD2 ASN A  32      30.800  31.911   8.930  1.00 11.84           H  
ATOM    450 2HD2 ASN A  32      32.147  32.717   8.200  1.00 11.84           H  
ATOM    451  N   LEU A  33      32.983  38.108   9.454  1.00 10.09           N  
ATOM    452  CA  LEU A  33      34.031  39.111   9.314  1.00 10.09           C  
ATOM    453  C   LEU A  33      33.652  40.478   9.872  1.00 10.09           C  
ATOM    454  O   LEU A  33      34.476  41.159  10.484  1.00 10.09           O  
ATOM    455  CB  LEU A  33      34.383  39.239   7.833  1.00 10.09           C  
ATOM    456  CG  LEU A  33      34.930  37.956   7.198  1.00 10.09           C  
ATOM    457  CD1 LEU A  33      35.122  38.164   5.716  1.00 10.09           C  
ATOM    458  CD2 LEU A  33      36.231  37.578   7.871  1.00 10.09           C  
ATOM    459  H   LEU A  33      32.128  38.249   8.922  1.00 10.09           H  
ATOM    460  HA  LEU A  33      34.909  38.760   9.853  1.00 10.09           H  
ATOM    461 1HB  LEU A  33      33.484  39.523   7.287  1.00 10.09           H  
ATOM    462 2HB  LEU A  33      35.128  40.022   7.713  1.00 10.09           H  
ATOM    463  HG  LEU A  33      34.225  37.157   7.340  1.00 10.09           H  
ATOM    464 1HD1 LEU A  33      35.499  37.246   5.269  1.00 10.09           H  
ATOM    465 2HD1 LEU A  33      34.167  38.422   5.260  1.00 10.09           H  
ATOM    466 3HD1 LEU A  33      35.834  38.969   5.550  1.00 10.09           H  
ATOM    467 1HD2 LEU A  33      36.614  36.660   7.429  1.00 10.09           H  
ATOM    468 2HD2 LEU A  33      36.957  38.378   7.736  1.00 10.09           H  
ATOM    469 3HD2 LEU A  33      36.055  37.422   8.937  1.00 10.09           H  
ATOM    470  N   SER A  34      32.409  40.893   9.641  1.00  8.85           N  
ATOM    471  CA  SER A  34      31.984  42.217  10.086  1.00  8.85           C  
ATOM    472  C   SER A  34      32.119  42.366  11.599  1.00  8.85           C  
ATOM    473  O   SER A  34      31.787  41.453  12.356  1.00  8.85           O  
ATOM    474  CB  SER A  34      30.551  42.480   9.679  1.00  8.85           C  
ATOM    475  OG  SER A  34      30.112  43.716  10.181  1.00  8.85           O  
ATOM    476  H   SER A  34      31.765  40.300   9.119  1.00  8.85           H  
ATOM    477  HA  SER A  34      32.624  42.960   9.610  1.00  8.85           H  
ATOM    478 1HB  SER A  34      30.472  42.472   8.592  1.00  8.85           H  
ATOM    479 2HB  SER A  34      29.916  41.680  10.059  1.00  8.85           H  
ATOM    480  HG  SER A  34      30.301  43.694  11.126  1.00  8.85           H  
ATOM    481  N   HIS A  35      32.579  43.534  12.044  1.00  8.04           N  
ATOM    482  CA  HIS A  35      32.723  43.782  13.473  1.00  8.04           C  
ATOM    483  C   HIS A  35      32.769  45.305  13.727  1.00  8.04           C  
ATOM    484  O   HIS A  35      33.320  46.034  12.902  1.00  8.04           O  
ATOM    485  CB  HIS A  35      34.027  43.141  13.990  1.00  8.04           C  
ATOM    486  CG  HIS A  35      34.135  43.010  15.500  1.00  8.04           C  
ATOM    487  ND1 HIS A  35      34.463  44.062  16.332  1.00  8.04           N  
ATOM    488  CD2 HIS A  35      33.947  41.940  16.307  1.00  8.04           C  
ATOM    489  CE1 HIS A  35      34.469  43.647  17.582  1.00  8.04           C  
ATOM    490  NE2 HIS A  35      34.163  42.359  17.598  1.00  8.04           N  
ATOM    491  H   HIS A  35      32.845  44.245  11.378  1.00  8.04           H  
ATOM    492  HA  HIS A  35      31.899  43.314  13.991  1.00  8.04           H  
ATOM    493 1HB  HIS A  35      34.137  42.144  13.558  1.00  8.04           H  
ATOM    494 2HB  HIS A  35      34.875  43.733  13.649  1.00  8.04           H  
ATOM    495  HD1 HIS A  35      34.619  45.032  16.070  1.00  8.04           H  
ATOM    496  HD2 HIS A  35      33.677  40.903  16.105  1.00  8.04           H  
ATOM    497  HE1 HIS A  35      34.707  44.337  18.384  1.00  8.04           H  
ATOM    498  N   PRO A  36      32.160  45.814  14.814  1.00  7.54           N  
ATOM    499  CA  PRO A  36      32.248  47.192  15.279  1.00  7.54           C  
ATOM    500  C   PRO A  36      33.677  47.626  15.587  1.00  7.54           C  
ATOM    501  O   PRO A  36      34.528  46.815  15.968  1.00  7.54           O  
ATOM    502  CB  PRO A  36      31.411  47.165  16.564  1.00  7.54           C  
ATOM    503  CG  PRO A  36      30.439  46.030  16.376  1.00  7.54           C  
ATOM    504  CD  PRO A  36      31.182  44.992  15.582  1.00  7.54           C  
ATOM    505  HA  PRO A  36      31.797  47.854  14.530  1.00  7.54           H  
ATOM    506 1HB  PRO A  36      32.074  47.026  17.432  1.00  7.54           H  
ATOM    507 2HB  PRO A  36      30.910  48.136  16.702  1.00  7.54           H  
ATOM    508 1HG  PRO A  36      30.108  45.652  17.357  1.00  7.54           H  
ATOM    509 2HG  PRO A  36      29.539  46.392  15.858  1.00  7.54           H  
ATOM    510 1HD  PRO A  36      31.675  44.276  16.249  1.00  7.54           H  
ATOM    511 2HD  PRO A  36      30.444  44.519  14.920  1.00  7.54           H  
ATOM    512  N   LEU A  37      33.949  48.914  15.428  1.00  7.23           N  
ATOM    513  CA  LEU A  37      35.265  49.430  15.777  1.00  7.23           C  
ATOM    514  C   LEU A  37      35.318  49.624  17.282  1.00  7.23           C  
ATOM    515  O   LEU A  37      34.308  49.979  17.894  1.00  7.23           O  
ATOM    516  CB  LEU A  37      35.540  50.753  15.060  1.00  7.23           C  
ATOM    517  CG  LEU A  37      35.561  50.681  13.531  1.00  7.23           C  
ATOM    518  CD1 LEU A  37      35.756  52.080  12.964  1.00  7.23           C  
ATOM    519  CD2 LEU A  37      36.677  49.745  13.089  1.00  7.23           C  
ATOM    520  H   LEU A  37      33.237  49.545  15.087  1.00  7.23           H  
ATOM    521  HA  LEU A  37      36.024  48.700  15.490  1.00  7.23           H  
ATOM    522 1HB  LEU A  37      34.777  51.471  15.352  1.00  7.23           H  
ATOM    523 2HB  LEU A  37      36.508  51.130  15.393  1.00  7.23           H  
ATOM    524  HG  LEU A  37      34.606  50.298  13.169  1.00  7.23           H  
ATOM    525 1HD1 LEU A  37      35.763  52.033  11.876  1.00  7.23           H  
ATOM    526 2HD1 LEU A  37      34.940  52.723  13.295  1.00  7.23           H  
ATOM    527 3HD1 LEU A  37      36.704  52.486  13.316  1.00  7.23           H  
ATOM    528 1HD2 LEU A  37      36.694  49.687  12.000  1.00  7.23           H  
ATOM    529 2HD2 LEU A  37      37.635  50.126  13.446  1.00  7.23           H  
ATOM    530 3HD2 LEU A  37      36.503  48.751  13.503  1.00  7.23           H  
ATOM    531  N   LEU A  38      36.480  49.398  17.874  1.00  7.03           N  
ATOM    532  CA  LEU A  38      36.637  49.562  19.311  1.00  7.03           C  
ATOM    533  C   LEU A  38      37.406  50.827  19.667  1.00  7.03           C  
ATOM    534  O   LEU A  38      38.311  51.246  18.939  1.00  7.03           O  
ATOM    535  CB  LEU A  38      37.331  48.328  19.880  1.00  7.03           C  
ATOM    536  CG  LEU A  38      36.602  47.000  19.592  1.00  7.03           C  
ATOM    537  CD1 LEU A  38      37.417  45.854  20.150  1.00  7.03           C  
ATOM    538  CD2 LEU A  38      35.203  47.045  20.195  1.00  7.03           C  
ATOM    539  H   LEU A  38      37.268  49.100  17.318  1.00  7.03           H  
ATOM    540  HA  LEU A  38      35.645  49.632  19.758  1.00  7.03           H  
ATOM    541 1HB  LEU A  38      38.326  48.260  19.451  1.00  7.03           H  
ATOM    542 2HB  LEU A  38      37.426  48.442  20.960  1.00  7.03           H  
ATOM    543  HG  LEU A  38      36.517  46.857  18.511  1.00  7.03           H  
ATOM    544 1HD1 LEU A  38      36.911  44.912  19.934  1.00  7.03           H  
ATOM    545 2HD1 LEU A  38      38.403  45.852  19.687  1.00  7.03           H  
ATOM    546 3HD1 LEU A  38      37.521  45.972  21.228  1.00  7.03           H  
ATOM    547 1HD2 LEU A  38      34.684  46.113  19.987  1.00  7.03           H  
ATOM    548 2HD2 LEU A  38      35.276  47.184  21.274  1.00  7.03           H  
ATOM    549 3HD2 LEU A  38      34.641  47.874  19.760  1.00  7.03           H  
ATOM    550  N   GLY A  39      37.094  51.409  20.827  1.00  6.90           N  
ATOM    551  CA  GLY A  39      37.738  52.640  21.309  1.00  6.90           C  
ATOM    552  C   GLY A  39      39.162  52.441  21.830  1.00  6.90           C  
ATOM    553  O   GLY A  39      39.486  52.780  22.966  1.00  6.90           O  
ATOM    554  H   GLY A  39      36.356  51.001  21.385  1.00  6.90           H  
ATOM    555 1HA  GLY A  39      37.751  53.371  20.501  1.00  6.90           H  
ATOM    556 2HA  GLY A  39      37.128  53.071  22.102  1.00  6.90           H  
ATOM    557  N   THR A  40      40.042  51.967  20.955  1.00  6.73           N  
ATOM    558  CA  THR A  40      41.432  51.688  21.307  1.00  6.73           C  
ATOM    559  C   THR A  40      42.207  52.991  21.460  1.00  6.73           C  
ATOM    560  O   THR A  40      43.267  53.033  22.073  1.00  6.73           O  
ATOM    561  CB  THR A  40      42.080  50.776  20.254  1.00  6.73           C  
ATOM    562  OG1 THR A  40      42.057  51.423  18.975  1.00  6.73           O  
ATOM    563  CG2 THR A  40      41.303  49.470  20.162  1.00  6.73           C  
ATOM    564  H   THR A  40      39.694  51.744  20.024  1.00  6.73           H  
ATOM    565  HA  THR A  40      41.452  51.167  22.265  1.00  6.73           H  
ATOM    566  HB  THR A  40      43.110  50.570  20.534  1.00  6.73           H  
ATOM    567  HG1 THR A  40      41.137  51.517  18.684  1.00  6.73           H  
ATOM    568 1HG2 THR A  40      41.761  48.824  19.413  1.00  6.73           H  
ATOM    569 2HG2 THR A  40      41.313  48.970  21.129  1.00  6.73           H  
ATOM    570 3HG2 THR A  40      40.278  49.685  19.877  1.00  6.73           H  
ATOM    571  N   ALA A  41      41.599  54.071  20.971  1.00  6.56           N  
ATOM    572  CA  ALA A  41      42.084  55.444  21.054  1.00  6.56           C  
ATOM    573  C   ALA A  41      42.133  55.931  22.501  1.00  6.56           C  
ATOM    574  O   ALA A  41      42.794  56.920  22.812  1.00  6.56           O  
ATOM    575  CB  ALA A  41      41.182  56.361  20.249  1.00  6.56           C  
ATOM    576  H   ALA A  41      40.729  53.912  20.488  1.00  6.56           H  
ATOM    577  HA  ALA A  41      43.096  55.475  20.649  1.00  6.56           H  
ATOM    578 1HB  ALA A  41      41.561  57.381  20.300  1.00  6.56           H  
ATOM    579 2HB  ALA A  41      41.161  56.034  19.210  1.00  6.56           H  
ATOM    580 3HB  ALA A  41      40.174  56.328  20.663  1.00  6.56           H  
ATOM    581  N   LEU A  42      41.401  55.248  23.383  1.00  6.61           N  
ATOM    582  CA  LEU A  42      41.317  55.607  24.787  1.00  6.61           C  
ATOM    583  C   LEU A  42      42.377  54.863  25.603  1.00  6.61           C  
ATOM    584  O   LEU A  42      42.414  54.945  26.833  1.00  6.61           O  
ATOM    585  CB  LEU A  42      39.921  55.265  25.287  1.00  6.61           C  
ATOM    586  CG  LEU A  42      38.800  55.993  24.545  1.00  6.61           C  
ATOM    587  CD1 LEU A  42      37.462  55.515  25.064  1.00  6.61           C  
ATOM    588  CD2 LEU A  42      38.977  57.492  24.714  1.00  6.61           C  
ATOM    589  H   LEU A  42      40.868  54.430  23.084  1.00  6.61           H  
ATOM    590  HA  LEU A  42      41.488  56.677  24.885  1.00  6.61           H  
ATOM    591 1HB  LEU A  42      39.763  54.192  25.170  1.00  6.61           H  
ATOM    592 2HB  LEU A  42      39.851  55.516  26.343  1.00  6.61           H  
ATOM    593  HG  LEU A  42      38.852  55.743  23.482  1.00  6.61           H  
ATOM    594 1HD1 LEU A  42      36.661  56.018  24.525  1.00  6.61           H  
ATOM    595 2HD1 LEU A  42      37.384  54.436  24.910  1.00  6.61           H  
ATOM    596 3HD1 LEU A  42      37.383  55.739  26.126  1.00  6.61           H  
ATOM    597 1HD2 LEU A  42      38.187  58.016  24.175  1.00  6.61           H  
ATOM    598 2HD2 LEU A  42      38.926  57.749  25.773  1.00  6.61           H  
ATOM    599 3HD2 LEU A  42      39.949  57.791  24.315  1.00  6.61           H  
ATOM    600  N   ALA A  43      43.235  54.138  24.894  1.00  7.06           N  
ATOM    601  CA  ALA A  43      44.309  53.322  25.424  1.00  7.06           C  
ATOM    602  C   ALA A  43      45.487  53.457  24.479  1.00  7.06           C  
ATOM    603  O   ALA A  43      45.430  54.224  23.521  1.00  7.06           O  
ATOM    604  CB  ALA A  43      43.869  51.871  25.530  1.00  7.06           C  
ATOM    605  H   ALA A  43      43.134  54.113  23.882  1.00  7.06           H  
ATOM    606  HA  ALA A  43      44.599  53.702  26.403  1.00  7.06           H  
ATOM    607 1HB  ALA A  43      44.681  51.263  25.917  1.00  7.06           H  
ATOM    608 2HB  ALA A  43      43.013  51.804  26.203  1.00  7.06           H  
ATOM    609 3HB  ALA A  43      43.584  51.513  24.538  1.00  7.06           H  
ATOM    610  N   ASN A  44      46.584  52.758  24.726  1.00  7.95           N  
ATOM    611  CA  ASN A  44      47.726  52.903  23.823  1.00  7.95           C  
ATOM    612  C   ASN A  44      47.535  52.038  22.567  1.00  7.95           C  
ATOM    613  O   ASN A  44      48.320  51.123  22.286  1.00  7.95           O  
ATOM    614  CB  ASN A  44      49.010  52.557  24.548  1.00  7.95           C  
ATOM    615  CG  ASN A  44      49.308  53.533  25.663  1.00  7.95           C  
ATOM    616  OD1 ASN A  44      49.122  54.745  25.510  1.00  7.95           O  
ATOM    617  ND2 ASN A  44      49.759  53.024  26.781  1.00  7.95           N  
ATOM    618  H   ASN A  44      46.634  52.133  25.517  1.00  7.95           H  
ATOM    619  HA  ASN A  44      47.783  53.942  23.496  1.00  7.95           H  
ATOM    620 1HB  ASN A  44      48.937  51.552  24.965  1.00  7.95           H  
ATOM    621 2HB  ASN A  44      49.840  52.562  23.841  1.00  7.95           H  
ATOM    622 1HD2 ASN A  44      49.971  53.625  27.552  1.00  7.95           H  
ATOM    623 2HD2 ASN A  44      49.895  52.037  26.864  1.00  7.95           H  
ATOM    624  N   GLY A  45      46.510  52.396  21.778  1.00  9.15           N  
ATOM    625  CA  GLY A  45      46.093  51.669  20.578  1.00  9.15           C  
ATOM    626  C   GLY A  45      47.244  51.538  19.607  1.00  9.15           C  
ATOM    627  O   GLY A  45      47.359  50.532  18.912  1.00  9.15           O  
ATOM    628  H   GLY A  45      45.956  53.193  22.093  1.00  9.15           H  
ATOM    629 1HA  GLY A  45      45.729  50.681  20.858  1.00  9.15           H  
ATOM    630 2HA  GLY A  45      45.264  52.195  20.105  1.00  9.15           H  
ATOM    631  N   THR A  46      48.095  52.568  19.607  1.00 10.53           N  
ATOM    632  CA  THR A  46      49.312  52.670  18.822  1.00 10.53           C  
ATOM    633  C   THR A  46      49.066  52.812  17.320  1.00 10.53           C  
ATOM    634  O   THR A  46      48.626  51.883  16.646  1.00 10.53           O  
ATOM    635  CB  THR A  46      50.220  51.471  19.143  1.00 10.53           C  
ATOM    636  OG1 THR A  46      50.500  51.457  20.571  1.00 10.53           O  
ATOM    637  CG2 THR A  46      51.503  51.592  18.376  1.00 10.53           C  
ATOM    638  H   THR A  46      47.866  53.328  20.226  1.00 10.53           H  
ATOM    639  HA  THR A  46      49.838  53.568  19.149  1.00 10.53           H  
ATOM    640  HB  THR A  46      49.746  50.540  18.861  1.00 10.53           H  
ATOM    641  HG1 THR A  46      49.668  51.249  21.093  1.00 10.53           H  
ATOM    642 1HG2 THR A  46      52.150  50.746  18.603  1.00 10.53           H  
ATOM    643 2HG2 THR A  46      51.269  51.592  17.323  1.00 10.53           H  
ATOM    644 3HG2 THR A  46      52.010  52.517  18.640  1.00 10.53           H  
ATOM    645  N   GLY A  47      49.382  53.991  16.781  1.00 11.83           N  
ATOM    646  CA  GLY A  47      49.179  54.275  15.357  1.00 11.83           C  
ATOM    647  C   GLY A  47      50.339  53.837  14.456  1.00 11.83           C  
ATOM    648  O   GLY A  47      50.299  54.042  13.243  1.00 11.83           O  
ATOM    649  H   GLY A  47      49.756  54.717  17.376  1.00 11.83           H  
ATOM    650 1HA  GLY A  47      48.265  53.781  15.027  1.00 11.83           H  
ATOM    651 2HA  GLY A  47      49.015  55.344  15.230  1.00 11.83           H  
ATOM    652  N   GLU A  48      51.373  53.256  15.052  1.00 12.59           N  
ATOM    653  CA  GLU A  48      52.552  52.817  14.309  1.00 12.59           C  
ATOM    654  C   GLU A  48      52.844  51.349  14.588  1.00 12.59           C  
ATOM    655  O   GLU A  48      53.056  50.950  15.730  1.00 12.59           O  
ATOM    656  CB  GLU A  48      53.770  53.677  14.666  1.00 12.59           C  
ATOM    657  CG  GLU A  48      53.640  55.152  14.267  1.00 12.59           C  
ATOM    658  CD  GLU A  48      54.870  55.980  14.587  1.00 12.59           C  
ATOM    659  OE1 GLU A  48      55.808  55.442  15.124  1.00 12.59           O  
ATOM    660  OE2 GLU A  48      54.864  57.152  14.287  1.00 12.59           O  
ATOM    661  H   GLU A  48      51.332  53.111  16.047  1.00 12.59           H  
ATOM    662  HA  GLU A  48      52.356  52.923  13.243  1.00 12.59           H  
ATOM    663 1HB  GLU A  48      53.942  53.632  15.741  1.00 12.59           H  
ATOM    664 2HB  GLU A  48      54.655  53.270  14.175  1.00 12.59           H  
ATOM    665 1HG  GLU A  48      53.443  55.208  13.196  1.00 12.59           H  
ATOM    666 2HG  GLU A  48      52.784  55.578  14.785  1.00 12.59           H  
ATOM    667  N   LEU A  49      52.867  50.546  13.535  1.00 12.44           N  
ATOM    668  CA  LEU A  49      53.080  49.115  13.709  1.00 12.44           C  
ATOM    669  C   LEU A  49      54.515  48.753  14.052  1.00 12.44           C  
ATOM    670  O   LEU A  49      55.457  49.251  13.428  1.00 12.44           O  
ATOM    671  CB  LEU A  49      52.743  48.381  12.418  1.00 12.44           C  
ATOM    672  CG  LEU A  49      51.321  48.418  11.944  1.00 12.44           C  
ATOM    673  CD1 LEU A  49      51.266  47.732  10.584  1.00 12.44           C  
ATOM    674  CD2 LEU A  49      50.441  47.713  12.958  1.00 12.44           C  
ATOM    675  H   LEU A  49      52.708  50.926  12.613  1.00 12.44           H  
ATOM    676  HA  LEU A  49      52.432  48.765  14.513  1.00 12.44           H  
ATOM    677 1HB  LEU A  49      53.369  48.775  11.623  1.00 12.44           H  
ATOM    678 2HB  LEU A  49      53.001  47.328  12.564  1.00 12.44           H  
ATOM    679  HG  LEU A  49      50.987  49.450  11.828  1.00 12.44           H  
ATOM    680 1HD1 LEU A  49      50.242  47.738  10.210  1.00 12.44           H  
ATOM    681 2HD1 LEU A  49      51.911  48.264   9.885  1.00 12.44           H  
ATOM    682 3HD1 LEU A  49      51.612  46.710  10.683  1.00 12.44           H  
ATOM    683 1HD2 LEU A  49      49.407  47.724  12.615  1.00 12.44           H  
ATOM    684 2HD2 LEU A  49      50.772  46.696  13.064  1.00 12.44           H  
ATOM    685 3HD2 LEU A  49      50.512  48.222  13.924  1.00 12.44           H  
ATOM    686  N   SER A  50      54.663  47.810  14.977  1.00 11.60           N  
ATOM    687  CA  SER A  50      55.954  47.256  15.346  1.00 11.60           C  
ATOM    688  C   SER A  50      56.414  46.265  14.305  1.00 11.60           C  
ATOM    689  O   SER A  50      55.602  45.796  13.510  1.00 11.60           O  
ATOM    690  CB  SER A  50      55.822  46.568  16.681  1.00 11.60           C  
ATOM    691  OG  SER A  50      54.906  45.494  16.577  1.00 11.60           O  
ATOM    692  H   SER A  50      53.833  47.456  15.456  1.00 11.60           H  
ATOM    693  HA  SER A  50      56.682  48.067  15.412  1.00 11.60           H  
ATOM    694 1HB  SER A  50      56.794  46.197  16.999  1.00 11.60           H  
ATOM    695 2HB  SER A  50      55.474  47.279  17.429  1.00 11.60           H  
ATOM    696  HG  SER A  50      54.021  45.943  16.510  1.00 11.60           H  
ATOM    697  N   GLU A  51      57.691  45.887  14.339  1.00 10.61           N  
ATOM    698  CA  GLU A  51      58.193  44.920  13.366  1.00 10.61           C  
ATOM    699  C   GLU A  51      57.460  43.588  13.479  1.00 10.61           C  
ATOM    700  O   GLU A  51      57.158  42.951  12.469  1.00 10.61           O  
ATOM    701  CB  GLU A  51      59.693  44.711  13.560  1.00 10.61           C  
ATOM    702  CG  GLU A  51      60.547  45.910  13.163  1.00 10.61           C  
ATOM    703  CD  GLU A  51      62.023  45.703  13.426  1.00 10.61           C  
ATOM    704  OE1 GLU A  51      62.370  44.709  14.019  1.00 10.61           O  
ATOM    705  OE2 GLU A  51      62.799  46.541  13.029  1.00 10.61           O  
ATOM    706  H   GLU A  51      58.320  46.295  15.015  1.00 10.61           H  
ATOM    707  HA  GLU A  51      58.022  45.320  12.365  1.00 10.61           H  
ATOM    708 1HB  GLU A  51      59.896  44.489  14.607  1.00 10.61           H  
ATOM    709 2HB  GLU A  51      60.020  43.853  12.973  1.00 10.61           H  
ATOM    710 1HG  GLU A  51      60.399  46.110  12.102  1.00 10.61           H  
ATOM    711 2HG  GLU A  51      60.202  46.782  13.719  1.00 10.61           H  
ATOM    712  N   HIS A  52      57.139  43.184  14.708  1.00  9.89           N  
ATOM    713  CA  HIS A  52      56.402  41.947  14.919  1.00  9.89           C  
ATOM    714  C   HIS A  52      55.051  42.052  14.238  1.00  9.89           C  
ATOM    715  O   HIS A  52      54.652  41.164  13.480  1.00  9.89           O  
ATOM    716  CB  HIS A  52      56.202  41.645  16.403  1.00  9.89           C  
ATOM    717  CG  HIS A  52      55.422  40.378  16.656  1.00  9.89           C  
ATOM    718  ND1 HIS A  52      55.968  39.116  16.495  1.00  9.89           N  
ATOM    719  CD2 HIS A  52      54.140  40.185  17.048  1.00  9.89           C  
ATOM    720  CE1 HIS A  52      55.053  38.204  16.784  1.00  9.89           C  
ATOM    721  NE2 HIS A  52      53.937  38.826  17.124  1.00  9.89           N  
ATOM    722  H   HIS A  52      57.411  43.749  15.497  1.00  9.89           H  
ATOM    723  HA  HIS A  52      56.939  41.114  14.468  1.00  9.89           H  
ATOM    724 1HB  HIS A  52      57.173  41.555  16.891  1.00  9.89           H  
ATOM    725 2HB  HIS A  52      55.673  42.475  16.875  1.00  9.89           H  
ATOM    726  HD2 HIS A  52      53.408  40.965  17.263  1.00  9.89           H  
ATOM    727  HE1 HIS A  52      55.194  37.124  16.748  1.00  9.89           H  
ATOM    728  HE2 HIS A  52      53.072  38.380  17.393  1.00  9.89           H  
ATOM    729  N   GLN A  53      54.326  43.139  14.500  1.00  9.53           N  
ATOM    730  CA  GLN A  53      53.016  43.268  13.889  1.00  9.53           C  
ATOM    731  C   GLN A  53      53.101  43.315  12.371  1.00  9.53           C  
ATOM    732  O   GLN A  53      52.304  42.669  11.695  1.00  9.53           O  
ATOM    733  CB  GLN A  53      52.325  44.517  14.396  1.00  9.53           C  
ATOM    734  CG  GLN A  53      51.868  44.460  15.834  1.00  9.53           C  
ATOM    735  CD  GLN A  53      51.499  45.836  16.352  1.00  9.53           C  
ATOM    736  OE1 GLN A  53      52.355  46.741  16.315  1.00  9.53           O  
ATOM    737  NE2 GLN A  53      50.262  46.020  16.816  1.00  9.53           N  
ATOM    738  H   GLN A  53      54.679  43.879  15.118  1.00  9.53           H  
ATOM    739  HA  GLN A  53      52.423  42.397  14.169  1.00  9.53           H  
ATOM    740 1HB  GLN A  53      52.989  45.373  14.270  1.00  9.53           H  
ATOM    741 2HB  GLN A  53      51.450  44.687  13.787  1.00  9.53           H  
ATOM    742 1HG  GLN A  53      50.986  43.821  15.898  1.00  9.53           H  
ATOM    743 2HG  GLN A  53      52.670  44.052  16.449  1.00  9.53           H  
ATOM    744 1HE2 GLN A  53      49.981  46.922  17.162  1.00  9.53           H  
ATOM    745 2HE2 GLN A  53      49.609  45.259  16.821  1.00  9.53           H  
ATOM    746  N   GLN A  54      54.105  44.009  11.825  1.00  9.35           N  
ATOM    747  CA  GLN A  54      54.242  44.093  10.376  1.00  9.35           C  
ATOM    748  C   GLN A  54      54.487  42.704   9.785  1.00  9.35           C  
ATOM    749  O   GLN A  54      53.938  42.356   8.734  1.00  9.35           O  
ATOM    750  CB  GLN A  54      55.403  45.024   9.996  1.00  9.35           C  
ATOM    751  CG  GLN A  54      55.168  46.517  10.294  1.00  9.35           C  
ATOM    752  CD  GLN A  54      56.406  47.362  10.000  1.00  9.35           C  
ATOM    753  OE1 GLN A  54      57.110  47.098   9.016  1.00  9.35           O  
ATOM    754  NE2 GLN A  54      56.692  48.372  10.830  1.00  9.35           N  
ATOM    755  H   GLN A  54      54.755  44.519  12.425  1.00  9.35           H  
ATOM    756  HA  GLN A  54      53.315  44.487   9.962  1.00  9.35           H  
ATOM    757 1HB  GLN A  54      56.295  44.716  10.544  1.00  9.35           H  
ATOM    758 2HB  GLN A  54      55.619  44.918   8.936  1.00  9.35           H  
ATOM    759 1HG  GLN A  54      54.348  46.880   9.676  1.00  9.35           H  
ATOM    760 2HG  GLN A  54      54.925  46.633  11.339  1.00  9.35           H  
ATOM    761 1HE2 GLN A  54      57.497  48.937  10.664  1.00  9.35           H  
ATOM    762 2HE2 GLN A  54      56.110  48.585  11.645  1.00  9.35           H  
ATOM    763  N   TYR A  55      55.296  41.892  10.477  1.00  9.21           N  
ATOM    764  CA  TYR A  55      55.579  40.528  10.049  1.00  9.21           C  
ATOM    765  C   TYR A  55      54.300  39.713   9.974  1.00  9.21           C  
ATOM    766  O   TYR A  55      53.996  39.109   8.943  1.00  9.21           O  
ATOM    767  CB  TYR A  55      56.570  39.864  11.011  1.00  9.21           C  
ATOM    768  CG  TYR A  55      56.860  38.402  10.746  1.00  9.21           C  
ATOM    769  CD1 TYR A  55      57.743  38.031   9.747  1.00  9.21           C  
ATOM    770  CD2 TYR A  55      56.248  37.427  11.530  1.00  9.21           C  
ATOM    771  CE1 TYR A  55      58.023  36.694   9.534  1.00  9.21           C  
ATOM    772  CE2 TYR A  55      56.527  36.095  11.318  1.00  9.21           C  
ATOM    773  CZ  TYR A  55      57.415  35.727  10.324  1.00  9.21           C  
ATOM    774  OH  TYR A  55      57.706  34.397  10.111  1.00  9.21           O  
ATOM    775  H   TYR A  55      55.749  42.236  11.325  1.00  9.21           H  
ATOM    776  HA  TYR A  55      56.016  40.559   9.053  1.00  9.21           H  
ATOM    777 1HB  TYR A  55      57.515  40.408  10.977  1.00  9.21           H  
ATOM    778 2HB  TYR A  55      56.200  39.947  12.024  1.00  9.21           H  
ATOM    779  HD1 TYR A  55      58.223  38.794   9.134  1.00  9.21           H  
ATOM    780  HD2 TYR A  55      55.554  37.721  12.319  1.00  9.21           H  
ATOM    781  HE1 TYR A  55      58.722  36.403   8.750  1.00  9.21           H  
ATOM    782  HE2 TYR A  55      56.051  35.334  11.935  1.00  9.21           H  
ATOM    783  HH  TYR A  55      57.130  33.853  10.652  1.00  9.21           H  
ATOM    784  N   VAL A  56      53.534  39.733  11.066  1.00  9.10           N  
ATOM    785  CA  VAL A  56      52.309  38.957  11.160  1.00  9.10           C  
ATOM    786  C   VAL A  56      51.263  39.413  10.149  1.00  9.10           C  
ATOM    787  O   VAL A  56      50.624  38.583   9.503  1.00  9.10           O  
ATOM    788  CB  VAL A  56      51.738  39.074  12.583  1.00  9.10           C  
ATOM    789  CG1 VAL A  56      50.355  38.439  12.660  1.00  9.10           C  
ATOM    790  CG2 VAL A  56      52.699  38.394  13.560  1.00  9.10           C  
ATOM    791  H   VAL A  56      53.842  40.284  11.869  1.00  9.10           H  
ATOM    792  HA  VAL A  56      52.552  37.916  10.971  1.00  9.10           H  
ATOM    793  HB  VAL A  56      51.637  40.133  12.837  1.00  9.10           H  
ATOM    794 1HG1 VAL A  56      49.968  38.549  13.672  1.00  9.10           H  
ATOM    795 2HG1 VAL A  56      49.683  38.936  11.958  1.00  9.10           H  
ATOM    796 3HG1 VAL A  56      50.419  37.389  12.419  1.00  9.10           H  
ATOM    797 1HG2 VAL A  56      52.313  38.488  14.572  1.00  9.10           H  
ATOM    798 2HG2 VAL A  56      52.797  37.341  13.302  1.00  9.10           H  
ATOM    799 3HG2 VAL A  56      53.676  38.872  13.503  1.00  9.10           H  
ATOM    800  N   ILE A  57      51.093  40.721  10.001  1.00  9.13           N  
ATOM    801  CA  ILE A  57      50.124  41.269   9.063  1.00  9.13           C  
ATOM    802  C   ILE A  57      50.475  40.912   7.622  1.00  9.13           C  
ATOM    803  O   ILE A  57      49.603  40.523   6.850  1.00  9.13           O  
ATOM    804  CB  ILE A  57      50.030  42.791   9.249  1.00  9.13           C  
ATOM    805  CG1 ILE A  57      49.386  43.082  10.616  1.00  9.13           C  
ATOM    806  CG2 ILE A  57      49.236  43.432   8.121  1.00  9.13           C  
ATOM    807  CD1 ILE A  57      49.523  44.506  11.062  1.00  9.13           C  
ATOM    808  H   ILE A  57      51.644  41.365  10.565  1.00  9.13           H  
ATOM    809  HA  ILE A  57      49.152  40.839   9.288  1.00  9.13           H  
ATOM    810  HB  ILE A  57      51.037  43.210   9.266  1.00  9.13           H  
ATOM    811 1HG1 ILE A  57      48.327  42.840  10.558  1.00  9.13           H  
ATOM    812 2HG1 ILE A  57      49.844  42.437  11.365  1.00  9.13           H  
ATOM    813 1HG2 ILE A  57      49.192  44.508   8.277  1.00  9.13           H  
ATOM    814 2HG2 ILE A  57      49.725  43.224   7.170  1.00  9.13           H  
ATOM    815 3HG2 ILE A  57      48.225  43.024   8.105  1.00  9.13           H  
ATOM    816 1HD1 ILE A  57      49.046  44.635  12.032  1.00  9.13           H  
ATOM    817 2HD1 ILE A  57      50.579  44.738  11.145  1.00  9.13           H  
ATOM    818 3HD1 ILE A  57      49.055  45.168  10.337  1.00  9.13           H  
ATOM    819  N   GLY A  58      51.745  41.057   7.244  1.00  9.26           N  
ATOM    820  CA  GLY A  58      52.163  40.689   5.898  1.00  9.26           C  
ATOM    821  C   GLY A  58      52.033  39.179   5.644  1.00  9.26           C  
ATOM    822  O   GLY A  58      51.628  38.755   4.559  1.00  9.26           O  
ATOM    823  H   GLY A  58      52.444  41.415   7.894  1.00  9.26           H  
ATOM    824 1HA  GLY A  58      51.565  41.237   5.172  1.00  9.26           H  
ATOM    825 2HA  GLY A  58      53.198  40.994   5.757  1.00  9.26           H  
ATOM    826  N   LEU A  59      52.407  38.375   6.641  1.00  9.41           N  
ATOM    827  CA  LEU A  59      52.408  36.916   6.573  1.00  9.41           C  
ATOM    828  C   LEU A  59      51.050  36.201   6.571  1.00  9.41           C  
ATOM    829  O   LEU A  59      50.869  35.254   5.801  1.00  9.41           O  
ATOM    830  CB  LEU A  59      53.273  36.370   7.708  1.00  9.41           C  
ATOM    831  CG  LEU A  59      53.378  34.875   7.809  1.00  9.41           C  
ATOM    832  CD1 LEU A  59      53.900  34.312   6.527  1.00  9.41           C  
ATOM    833  CD2 LEU A  59      54.333  34.552   8.921  1.00  9.41           C  
ATOM    834  H   LEU A  59      52.750  38.792   7.508  1.00  9.41           H  
ATOM    835  HA  LEU A  59      52.904  36.651   5.640  1.00  9.41           H  
ATOM    836 1HB  LEU A  59      54.280  36.775   7.609  1.00  9.41           H  
ATOM    837 2HB  LEU A  59      52.857  36.730   8.650  1.00  9.41           H  
ATOM    838  HG  LEU A  59      52.395  34.449   8.014  1.00  9.41           H  
ATOM    839 1HD1 LEU A  59      53.983  33.230   6.612  1.00  9.41           H  
ATOM    840 2HD1 LEU A  59      53.213  34.561   5.716  1.00  9.41           H  
ATOM    841 3HD1 LEU A  59      54.880  34.739   6.318  1.00  9.41           H  
ATOM    842 1HD2 LEU A  59      54.429  33.470   9.020  1.00  9.41           H  
ATOM    843 2HD2 LEU A  59      55.296  34.985   8.677  1.00  9.41           H  
ATOM    844 3HD2 LEU A  59      53.977  34.973   9.847  1.00  9.41           H  
ATOM    845  N   PHE A  60      50.131  36.600   7.451  1.00  9.63           N  
ATOM    846  CA  PHE A  60      48.864  35.888   7.581  1.00  9.63           C  
ATOM    847  C   PHE A  60      47.689  36.663   6.987  1.00  9.63           C  
ATOM    848  O   PHE A  60      47.098  36.218   6.002  1.00  9.63           O  
ATOM    849  OXT PHE A  60      47.111  37.474   7.711  1.00  9.63           O  
ATOM    850  CB  PHE A  60      48.574  35.610   9.053  1.00  9.63           C  
ATOM    851  CG  PHE A  60      49.580  34.717   9.715  1.00  9.63           C  
ATOM    852  CD1 PHE A  60      50.618  35.277  10.415  1.00  9.63           C  
ATOM    853  CD2 PHE A  60      49.505  33.339   9.633  1.00  9.63           C  
ATOM    854  CE1 PHE A  60      51.555  34.508  11.043  1.00  9.63           C  
ATOM    855  CE2 PHE A  60      50.454  32.549  10.254  1.00  9.63           C  
ATOM    856  CZ  PHE A  60      51.481  33.138  10.965  1.00  9.63           C  
ATOM    857  H   PHE A  60      50.323  37.392   8.065  1.00  9.63           H  
ATOM    858  HA  PHE A  60      48.947  34.937   7.055  1.00  9.63           H  
ATOM    859 1HB  PHE A  60      48.558  36.559   9.597  1.00  9.63           H  
ATOM    860 2HB  PHE A  60      47.591  35.155   9.154  1.00  9.63           H  
ATOM    861  HD1 PHE A  60      50.678  36.351  10.467  1.00  9.63           H  
ATOM    862  HD2 PHE A  60      48.689  32.879   9.073  1.00  9.63           H  
ATOM    863  HE1 PHE A  60      52.362  34.984  11.600  1.00  9.63           H  
ATOM    864  HE2 PHE A  60      50.391  31.464  10.185  1.00  9.63           H  
ATOM    865  HZ  PHE A  60      52.228  32.520  11.460  1.00  9.63           H  
ENDMDL

REMARK ID 646967 DOMAINID 640464 MODEL 5 test3
MODEL     5
ATOM      1  N   MET A   1       0.407   0.859  -2.310  1.00  6.16           N  
ATOM      2  CA  MET A   1       1.241   0.798  -1.116  1.00  6.16           C  
ATOM      3  C   MET A   1       2.317   1.864  -1.122  1.00  6.16           C  
ATOM      4  O   MET A   1       3.066   2.018  -2.091  1.00  6.16           O  
ATOM      5  CB  MET A   1       1.914  -0.569  -0.958  1.00  6.16           C  
ATOM      6  CG  MET A   1       2.754  -0.685   0.341  1.00  6.16           C  
ATOM      7  SD  MET A   1       3.531  -2.301   0.598  1.00  6.16           S  
ATOM      8  CE  MET A   1       4.899  -2.237  -0.541  1.00  6.16           C  
ATOM      9 1H   MET A   1      -0.523   0.534  -2.087  1.00  6.16           H  
ATOM     10 2H   MET A   1       0.360   1.813  -2.638  1.00  6.16           H  
ATOM     11 3H   MET A   1       0.804   0.273  -3.030  1.00  6.16           H  
ATOM     12  HA  MET A   1       0.609   0.977  -0.247  1.00  6.16           H  
ATOM     13 1HB  MET A   1       1.157  -1.351  -0.944  1.00  6.16           H  
ATOM     14 2HB  MET A   1       2.572  -0.756  -1.809  1.00  6.16           H  
ATOM     15 1HG  MET A   1       3.545   0.062   0.318  1.00  6.16           H  
ATOM     16 2HG  MET A   1       2.118  -0.470   1.198  1.00  6.16           H  
ATOM     17 1HE  MET A   1       5.468  -3.169  -0.483  1.00  6.16           H  
ATOM     18 2HE  MET A   1       4.523  -2.101  -1.555  1.00  6.16           H  
ATOM     19 3HE  MET A   1       5.543  -1.409  -0.276  1.00  6.16           H  
ATOM     20  N   ASP A   2       2.434   2.604  -0.031  1.00  6.79           N  
ATOM     21  CA  ASP A   2       3.507   3.579   0.011  1.00  6.79           C  
ATOM     22  C   ASP A   2       4.798   2.876   0.356  1.00  6.79           C  
ATOM     23  O   ASP A   2       5.180   2.724   1.522  1.00  6.79           O  
ATOM     24  CB  ASP A   2       3.231   4.704   1.001  1.00  6.79           C  
ATOM     25  CG  ASP A   2       4.365   5.758   1.034  1.00  6.79           C  
ATOM     26  OD1 ASP A   2       5.483   5.467   0.576  1.00  6.79           O  
ATOM     27  OD2 ASP A   2       4.111   6.838   1.511  1.00  6.79           O  
ATOM     28  H   ASP A   2       1.815   2.487   0.761  1.00  6.79           H  
ATOM     29  HA  ASP A   2       3.617   4.026  -0.979  1.00  6.79           H  
ATOM     30 1HB  ASP A   2       2.296   5.203   0.738  1.00  6.79           H  
ATOM     31 2HB  ASP A   2       3.115   4.290   2.002  1.00  6.79           H  
ATOM     32  N   VAL A   3       5.493   2.504  -0.702  1.00  7.87           N  
ATOM     33  CA  VAL A   3       6.716   1.726  -0.667  1.00  7.87           C  
ATOM     34  C   VAL A   3       7.874   2.344   0.110  1.00  7.87           C  
ATOM     35  O   VAL A   3       8.855   1.643   0.377  1.00  7.87           O  
ATOM     36  CB  VAL A   3       7.198   1.452  -2.104  1.00  7.87           C  
ATOM     37  CG1 VAL A   3       6.164   0.647  -2.848  1.00  7.87           C  
ATOM     38  CG2 VAL A   3       7.453   2.777  -2.809  1.00  7.87           C  
ATOM     39  H   VAL A   3       5.049   2.698  -1.599  1.00  7.87           H  
ATOM     40  HA  VAL A   3       6.475   0.771  -0.204  1.00  7.87           H  
ATOM     41  HB  VAL A   3       8.114   0.870  -2.074  1.00  7.87           H  
ATOM     42 1HG1 VAL A   3       6.515   0.450  -3.861  1.00  7.87           H  
ATOM     43 2HG1 VAL A   3       6.002  -0.288  -2.338  1.00  7.87           H  
ATOM     44 3HG1 VAL A   3       5.236   1.202  -2.891  1.00  7.87           H  
ATOM     45 1HG2 VAL A   3       7.798   2.587  -3.824  1.00  7.87           H  
ATOM     46 2HG2 VAL A   3       6.527   3.354  -2.840  1.00  7.87           H  
ATOM     47 3HG2 VAL A   3       8.213   3.338  -2.271  1.00  7.87           H  
ATOM     48  N   THR A   4       7.794   3.634   0.478  1.00  9.53           N  
ATOM     49  CA  THR A   4       8.905   4.224   1.211  1.00  9.53           C  
ATOM     50  C   THR A   4       8.777   3.945   2.708  1.00  9.53           C  
ATOM     51  O   THR A   4       9.755   4.042   3.455  1.00  9.53           O  
ATOM     52  CB  THR A   4       9.001   5.746   0.964  1.00  9.53           C  
ATOM     53  OG1 THR A   4       7.849   6.420   1.490  1.00  9.53           O  
ATOM     54  CG2 THR A   4       9.068   6.002  -0.530  1.00  9.53           C  
ATOM     55  H   THR A   4       6.949   4.197   0.288  1.00  9.53           H  
ATOM     56  HA  THR A   4       9.831   3.770   0.862  1.00  9.53           H  
ATOM     57  HB  THR A   4       9.896   6.139   1.444  1.00  9.53           H  
ATOM     58  HG1 THR A   4       7.023   6.084   1.068  1.00  9.53           H  
ATOM     59 1HG2 THR A   4       9.140   7.074  -0.711  1.00  9.53           H  
ATOM     60 2HG2 THR A   4       9.940   5.502  -0.947  1.00  9.53           H  
ATOM     61 3HG2 THR A   4       8.162   5.613  -0.999  1.00  9.53           H  
ATOM     62  N   SER A   5       7.583   3.517   3.141  1.00 11.84           N  
ATOM     63  CA  SER A   5       7.323   3.249   4.552  1.00 11.84           C  
ATOM     64  C   SER A   5       7.953   1.931   4.965  1.00 11.84           C  
ATOM     65  O   SER A   5       8.092   1.632   6.151  1.00 11.84           O  
ATOM     66  CB  SER A   5       5.833   3.232   4.829  1.00 11.84           C  
ATOM     67  OG  SER A   5       5.210   2.146   4.203  1.00 11.84           O  
ATOM     68  H   SER A   5       6.815   3.401   2.476  1.00 11.84           H  
ATOM     69  HA  SER A   5       7.771   4.048   5.143  1.00 11.84           H  
ATOM     70 1HB  SER A   5       5.665   3.181   5.899  1.00 11.84           H  
ATOM     71 2HB  SER A   5       5.390   4.161   4.469  1.00 11.84           H  
ATOM     72  HG  SER A   5       5.291   2.310   3.236  1.00 11.84           H  
ATOM     73  N   GLN A   6       8.406   1.159   3.980  1.00 14.74           N  
ATOM     74  CA  GLN A   6       9.032  -0.131   4.216  1.00 14.74           C  
ATOM     75  C   GLN A   6      10.367   0.057   4.928  1.00 14.74           C  
ATOM     76  O   GLN A   6      10.906  -0.880   5.511  1.00 14.74           O  
ATOM     77  CB  GLN A   6       9.259  -0.879   2.898  1.00 14.74           C  
ATOM     78  CG  GLN A   6       7.983  -1.315   2.175  1.00 14.74           C  
ATOM     79  CD  GLN A   6       8.281  -2.066   0.880  1.00 14.74           C  
ATOM     80  OE1 GLN A   6       8.131  -3.291   0.796  1.00 14.74           O  
ATOM     81  NE2 GLN A   6       8.731  -1.332  -0.125  1.00 14.74           N  
ATOM     82  H   GLN A   6       8.284   1.474   3.026  1.00 14.74           H  
ATOM     83  HA  GLN A   6       8.380  -0.726   4.857  1.00 14.74           H  
ATOM     84 1HB  GLN A   6       9.823  -0.237   2.215  1.00 14.74           H  
ATOM     85 2HB  GLN A   6       9.863  -1.766   3.084  1.00 14.74           H  
ATOM     86 1HG  GLN A   6       7.406  -1.968   2.829  1.00 14.74           H  
ATOM     87 2HG  GLN A   6       7.402  -0.425   1.927  1.00 14.74           H  
ATOM     88 1HE2 GLN A   6       8.961  -1.760  -0.999  1.00 14.74           H  
ATOM     89 2HE2 GLN A   6       8.856  -0.324   0.007  1.00 14.74           H  
ATOM     90  N   ALA A   7      10.916   1.275   4.860  1.00 17.93           N  
ATOM     91  CA  ALA A   7      12.178   1.594   5.497  1.00 17.93           C  
ATOM     92  C   ALA A   7      12.013   1.932   6.981  1.00 17.93           C  
ATOM     93  O   ALA A   7      13.007   2.182   7.657  1.00 17.93           O  
ATOM     94  CB  ALA A   7      12.823   2.756   4.786  1.00 17.93           C  
ATOM     95  H   ALA A   7      10.434   2.029   4.366  1.00 17.93           H  
ATOM     96  HA  ALA A   7      12.826   0.722   5.424  1.00 17.93           H  
ATOM     97 1HB  ALA A   7      13.783   2.980   5.249  1.00 17.93           H  
ATOM     98 2HB  ALA A   7      12.972   2.511   3.737  1.00 17.93           H  
ATOM     99 3HB  ALA A   7      12.159   3.616   4.866  1.00 17.93           H  
ATOM    100  N   ARG A   8      10.784   1.982   7.488  1.00 20.92           N  
ATOM    101  CA  ARG A   8      10.600   2.341   8.886  1.00 20.92           C  
ATOM    102  C   ARG A   8      11.303   1.375   9.820  1.00 20.92           C  
ATOM    103  O   ARG A   8      11.260   0.158   9.641  1.00 20.92           O  
ATOM    104  CB  ARG A   8       9.126   2.464   9.204  1.00 20.92           C  
ATOM    105  CG  ARG A   8       8.552   3.721   8.643  1.00 20.92           C  
ATOM    106  CD  ARG A   8       7.116   3.869   8.787  1.00 20.92           C  
ATOM    107  NE  ARG A   8       6.716   5.181   8.294  1.00 20.92           N  
ATOM    108  CZ  ARG A   8       5.447   5.583   8.090  1.00 20.92           C  
ATOM    109  NH1 ARG A   8       4.446   4.759   8.321  1.00 20.92           N  
ATOM    110  NH2 ARG A   8       5.207   6.809   7.658  1.00 20.92           N  
ATOM    111  H   ARG A   8       9.964   1.772   6.919  1.00 20.92           H  
ATOM    112  HA  ARG A   8      11.036   3.333   9.033  1.00 20.92           H  
ATOM    113 1HB  ARG A   8       8.582   1.621   8.779  1.00 20.92           H  
ATOM    114 2HB  ARG A   8       8.971   2.462  10.282  1.00 20.92           H  
ATOM    115 1HG  ARG A   8       8.991   4.540   9.192  1.00 20.92           H  
ATOM    116 2HG  ARG A   8       8.815   3.813   7.588  1.00 20.92           H  
ATOM    117 1HD  ARG A   8       6.609   3.105   8.199  1.00 20.92           H  
ATOM    118 2HD  ARG A   8       6.833   3.788   9.833  1.00 20.92           H  
ATOM    119  HE  ARG A   8       7.485   5.860   8.117  1.00 20.92           H  
ATOM    120 1HH1 ARG A   8       4.631   3.819   8.650  1.00 20.92           H  
ATOM    121 2HH1 ARG A   8       3.496   5.062   8.168  1.00 20.92           H  
ATOM    122 1HH2 ARG A   8       5.977   7.447   7.483  1.00 20.92           H  
ATOM    123 2HH2 ARG A   8       4.258   7.114   7.506  1.00 20.92           H  
ATOM    124  N   GLY A   9      11.970   1.935  10.829  1.00 22.74           N  
ATOM    125  CA  GLY A   9      12.738   1.157  11.797  1.00 22.74           C  
ATOM    126  C   GLY A   9      14.209   1.065  11.379  1.00 22.74           C  
ATOM    127  O   GLY A   9      15.058   0.613  12.150  1.00 22.74           O  
ATOM    128  H   GLY A   9      11.957   2.942  10.916  1.00 22.74           H  
ATOM    129 1HA  GLY A   9      12.662   1.620  12.780  1.00 22.74           H  
ATOM    130 2HA  GLY A   9      12.318   0.156  11.877  1.00 22.74           H  
ATOM    131  N   VAL A  10      14.503   1.526  10.167  1.00 22.40           N  
ATOM    132  CA  VAL A  10      15.837   1.510   9.597  1.00 22.40           C  
ATOM    133  C   VAL A  10      16.285   2.955   9.385  1.00 22.40           C  
ATOM    134  O   VAL A  10      15.511   3.787   8.911  1.00 22.40           O  
ATOM    135  CB  VAL A  10      15.838   0.744   8.249  1.00 22.40           C  
ATOM    136  CG1 VAL A  10      17.241   0.698   7.637  1.00 22.40           C  
ATOM    137  CG2 VAL A  10      15.270  -0.645   8.467  1.00 22.40           C  
ATOM    138  H   VAL A  10      13.760   1.877   9.562  1.00 22.40           H  
ATOM    139  HA  VAL A  10      16.520   1.018  10.290  1.00 22.40           H  
ATOM    140  HB  VAL A  10      15.216   1.275   7.543  1.00 22.40           H  
ATOM    141 1HG1 VAL A  10      17.198   0.171   6.685  1.00 22.40           H  
ATOM    142 2HG1 VAL A  10      17.614   1.676   7.472  1.00 22.40           H  
ATOM    143 3HG1 VAL A  10      17.911   0.169   8.313  1.00 22.40           H  
ATOM    144 1HG2 VAL A  10      15.241  -1.179   7.518  1.00 22.40           H  
ATOM    145 2HG2 VAL A  10      15.893  -1.189   9.174  1.00 22.40           H  
ATOM    146 3HG2 VAL A  10      14.252  -0.564   8.862  1.00 22.40           H  
ATOM    147  N   GLY A  11      17.543   3.263   9.702  1.00 20.09           N  
ATOM    148  CA  GLY A  11      18.111   4.614   9.535  1.00 20.09           C  
ATOM    149  C   GLY A  11      18.012   5.192   8.102  1.00 20.09           C  
ATOM    150  O   GLY A  11      18.344   6.352   7.871  1.00 20.09           O  
ATOM    151  H   GLY A  11      18.130   2.537  10.089  1.00 20.09           H  
ATOM    152 1HA  GLY A  11      17.609   5.293  10.227  1.00 20.09           H  
ATOM    153 2HA  GLY A  11      19.158   4.593   9.836  1.00 20.09           H  
ATOM    154  N   LEU A  12      17.586   4.371   7.149  1.00 16.84           N  
ATOM    155  CA  LEU A  12      17.401   4.740   5.762  1.00 16.84           C  
ATOM    156  C   LEU A  12      16.004   5.285   5.455  1.00 16.84           C  
ATOM    157  O   LEU A  12      15.708   5.563   4.295  1.00 16.84           O  
ATOM    158  CB  LEU A  12      17.674   3.532   4.871  1.00 16.84           C  
ATOM    159  CG  LEU A  12      19.096   3.006   4.937  1.00 16.84           C  
ATOM    160  CD1 LEU A  12      19.208   1.749   4.094  1.00 16.84           C  
ATOM    161  CD2 LEU A  12      20.041   4.092   4.453  1.00 16.84           C  
ATOM    162  H   LEU A  12      17.335   3.438   7.421  1.00 16.84           H  
ATOM    163  HA  LEU A  12      18.122   5.519   5.522  1.00 16.84           H  
ATOM    164 1HB  LEU A  12      16.998   2.726   5.159  1.00 16.84           H  
ATOM    165 2HB  LEU A  12      17.465   3.805   3.837  1.00 16.84           H  
ATOM    166  HG  LEU A  12      19.345   2.746   5.965  1.00 16.84           H  
ATOM    167 1HD1 LEU A  12      20.226   1.366   4.146  1.00 16.84           H  
ATOM    168 2HD1 LEU A  12      18.517   0.997   4.473  1.00 16.84           H  
ATOM    169 3HD1 LEU A  12      18.960   1.981   3.059  1.00 16.84           H  
ATOM    170 1HD2 LEU A  12      21.068   3.730   4.501  1.00 16.84           H  
ATOM    171 2HD2 LEU A  12      19.796   4.356   3.423  1.00 16.84           H  
ATOM    172 3HD2 LEU A  12      19.936   4.974   5.088  1.00 16.84           H  
ATOM    173  N   GLU A  13      15.114   5.393   6.444  1.00 13.61           N  
ATOM    174  CA  GLU A  13      13.826   6.023   6.132  1.00 13.61           C  
ATOM    175  C   GLU A  13      14.098   7.457   5.682  1.00 13.61           C  
ATOM    176  O   GLU A  13      14.811   8.196   6.365  1.00 13.61           O  
ATOM    177  CB  GLU A  13      12.850   6.030   7.317  1.00 13.61           C  
ATOM    178  CG  GLU A  13      11.447   6.590   6.950  1.00 13.61           C  
ATOM    179  CD  GLU A  13      10.455   6.586   8.083  1.00 13.61           C  
ATOM    180  OE1 GLU A  13      10.825   6.234   9.179  1.00 13.61           O  
ATOM    181  OE2 GLU A  13       9.303   6.910   7.849  1.00 13.61           O  
ATOM    182  H   GLU A  13      15.340   5.074   7.388  1.00 13.61           H  
ATOM    183  HA  GLU A  13      13.365   5.500   5.301  1.00 13.61           H  
ATOM    184 1HB  GLU A  13      12.730   5.011   7.697  1.00 13.61           H  
ATOM    185 2HB  GLU A  13      13.262   6.636   8.122  1.00 13.61           H  
ATOM    186 1HG  GLU A  13      11.559   7.618   6.596  1.00 13.61           H  
ATOM    187 2HG  GLU A  13      11.047   5.996   6.126  1.00 13.61           H  
ATOM    188  N   MET A  14      13.517   7.860   4.557  1.00 10.96           N  
ATOM    189  CA  MET A  14      13.741   9.202   4.029  1.00 10.96           C  
ATOM    190  C   MET A  14      12.454   9.914   3.674  1.00 10.96           C  
ATOM    191  O   MET A  14      11.421   9.291   3.430  1.00 10.96           O  
ATOM    192  CB  MET A  14      14.698   9.155   2.834  1.00 10.96           C  
ATOM    193  CG  MET A  14      16.105   8.693   3.217  1.00 10.96           C  
ATOM    194  SD  MET A  14      17.246   8.527   1.867  1.00 10.96           S  
ATOM    195  CE  MET A  14      18.561   7.670   2.754  1.00 10.96           C  
ATOM    196  H   MET A  14      12.933   7.211   4.048  1.00 10.96           H  
ATOM    197  HA  MET A  14      14.220   9.795   4.807  1.00 10.96           H  
ATOM    198 1HB  MET A  14      14.310   8.476   2.078  1.00 10.96           H  
ATOM    199 2HB  MET A  14      14.770  10.147   2.383  1.00 10.96           H  
ATOM    200 1HG  MET A  14      16.519   9.406   3.925  1.00 10.96           H  
ATOM    201 2HG  MET A  14      16.056   7.764   3.708  1.00 10.96           H  
ATOM    202 1HE  MET A  14      19.388   7.466   2.074  1.00 10.96           H  
ATOM    203 2HE  MET A  14      18.909   8.292   3.580  1.00 10.96           H  
ATOM    204 3HE  MET A  14      18.176   6.727   3.153  1.00 10.96           H  
ATOM    205  N   TYR A  15      12.540  11.230   3.654  1.00  9.07           N  
ATOM    206  CA  TYR A  15      11.431  12.110   3.350  1.00  9.07           C  
ATOM    207  C   TYR A  15      11.710  12.850   2.041  1.00  9.07           C  
ATOM    208  O   TYR A  15      12.866  12.914   1.627  1.00  9.07           O  
ATOM    209  CB  TYR A  15      11.234  13.058   4.531  1.00  9.07           C  
ATOM    210  CG  TYR A  15      10.792  12.308   5.764  1.00  9.07           C  
ATOM    211  CD1 TYR A  15      11.733  11.689   6.585  1.00  9.07           C  
ATOM    212  CD2 TYR A  15       9.446  12.229   6.072  1.00  9.07           C  
ATOM    213  CE1 TYR A  15      11.319  10.991   7.703  1.00  9.07           C  
ATOM    214  CE2 TYR A  15       9.032  11.537   7.192  1.00  9.07           C  
ATOM    215  CZ  TYR A  15       9.961  10.919   8.006  1.00  9.07           C  
ATOM    216  OH  TYR A  15       9.540  10.234   9.124  1.00  9.07           O  
ATOM    217  H   TYR A  15      13.431  11.652   3.874  1.00  9.07           H  
ATOM    218  HA  TYR A  15      10.551  11.490   3.251  1.00  9.07           H  
ATOM    219 1HB  TYR A  15      12.172  13.565   4.755  1.00  9.07           H  
ATOM    220 2HB  TYR A  15      10.499  13.820   4.306  1.00  9.07           H  
ATOM    221  HD1 TYR A  15      12.793  11.748   6.344  1.00  9.07           H  
ATOM    222  HD2 TYR A  15       8.710  12.713   5.426  1.00  9.07           H  
ATOM    223  HE1 TYR A  15      12.052  10.500   8.345  1.00  9.07           H  
ATOM    224  HE2 TYR A  15       7.972  11.476   7.436  1.00  9.07           H  
ATOM    225  HH  TYR A  15      10.270   9.709   9.471  1.00  9.07           H  
ATOM    226  N   PRO A  16      10.683  13.367   1.339  1.00  7.89           N  
ATOM    227  CA  PRO A  16      10.814  14.123   0.109  1.00  7.89           C  
ATOM    228  C   PRO A  16      11.731  15.312   0.320  1.00  7.89           C  
ATOM    229  O   PRO A  16      11.773  15.886   1.408  1.00  7.89           O  
ATOM    230  CB  PRO A  16       9.376  14.582  -0.161  1.00  7.89           C  
ATOM    231  CG  PRO A  16       8.510  13.548   0.513  1.00  7.89           C  
ATOM    232  CD  PRO A  16       9.267  13.164   1.766  1.00  7.89           C  
ATOM    233  HA  PRO A  16      11.190  13.468  -0.688  1.00  7.89           H  
ATOM    234 1HB  PRO A  16       9.222  15.598   0.246  1.00  7.89           H  
ATOM    235 2HB  PRO A  16       9.200  14.646  -1.245  1.00  7.89           H  
ATOM    236 1HG  PRO A  16       7.519  13.976   0.731  1.00  7.89           H  
ATOM    237 2HG  PRO A  16       8.345  12.693  -0.161  1.00  7.89           H  
ATOM    238 1HD  PRO A  16       8.996  13.837   2.591  1.00  7.89           H  
ATOM    239 2HD  PRO A  16       9.027  12.120   1.972  1.00  7.89           H  
ATOM    240  N   GLY A  17      12.464  15.682  -0.735  1.00  7.39           N  
ATOM    241  CA  GLY A  17      13.401  16.805  -0.675  1.00  7.39           C  
ATOM    242  C   GLY A  17      12.730  18.103  -0.231  1.00  7.39           C  
ATOM    243  O   GLY A  17      13.359  18.944   0.414  1.00  7.39           O  
ATOM    244  H   GLY A  17      12.384  15.161  -1.596  1.00  7.39           H  
ATOM    245 1HA  GLY A  17      14.207  16.559   0.017  1.00  7.39           H  
ATOM    246 2HA  GLY A  17      13.858  16.947  -1.653  1.00  7.39           H  
ATOM    247  N   THR A  18      11.459  18.271  -0.588  1.00  7.58           N  
ATOM    248  CA  THR A  18      10.731  19.449  -0.169  1.00  7.58           C  
ATOM    249  C   THR A  18       9.536  19.038   0.673  1.00  7.58           C  
ATOM    250  O   THR A  18       8.636  18.338   0.211  1.00  7.58           O  
ATOM    251  CB  THR A  18      10.249  20.286  -1.362  1.00  7.58           C  
ATOM    252  OG1 THR A  18      11.379  20.715  -2.134  1.00  7.58           O  
ATOM    253  CG2 THR A  18       9.481  21.511  -0.856  1.00  7.58           C  
ATOM    254  H   THR A  18      10.998  17.554  -1.123  1.00  7.58           H  
ATOM    255  HA  THR A  18      11.378  20.070   0.447  1.00  7.58           H  
ATOM    256  HB  THR A  18       9.597  19.684  -1.992  1.00  7.58           H  
ATOM    257  HG1 THR A  18      12.025  21.130  -1.551  1.00  7.58           H  
ATOM    258 1HG2 THR A  18       9.143  22.102  -1.705  1.00  7.58           H  
ATOM    259 2HG2 THR A  18       8.617  21.185  -0.275  1.00  7.58           H  
ATOM    260 3HG2 THR A  18      10.132  22.119  -0.226  1.00  7.58           H  
ATOM    261  N   ALA A  19       9.534  19.499   1.913  1.00  8.45           N  
ATOM    262  CA  ALA A  19       8.467  19.208   2.856  1.00  8.45           C  
ATOM    263  C   ALA A  19       8.362  20.368   3.829  1.00  8.45           C  
ATOM    264  O   ALA A  19       8.373  20.187   5.045  1.00  8.45           O  
ATOM    265  CB  ALA A  19       8.738  17.895   3.579  1.00  8.45           C  
ATOM    266  H   ALA A  19      10.314  20.061   2.220  1.00  8.45           H  
ATOM    267  HA  ALA A  19       7.525  19.133   2.313  1.00  8.45           H  
ATOM    268 1HB  ALA A  19       7.926  17.691   4.277  1.00  8.45           H  
ATOM    269 2HB  ALA A  19       8.800  17.081   2.848  1.00  8.45           H  
ATOM    270 3HB  ALA A  19       9.678  17.963   4.123  1.00  8.45           H  
ATOM    271  N   GLN A  20       8.299  21.573   3.276  1.00  9.95           N  
ATOM    272  CA  GLN A  20       8.232  22.783   4.081  1.00  9.95           C  
ATOM    273  C   GLN A  20       6.852  22.953   4.717  1.00  9.95           C  
ATOM    274  O   GLN A  20       5.849  22.916   4.001  1.00  9.95           O  
ATOM    275  CB  GLN A  20       8.507  24.012   3.205  1.00  9.95           C  
ATOM    276  CG  GLN A  20       8.574  25.323   3.968  1.00  9.95           C  
ATOM    277  CD  GLN A  20       8.852  26.499   3.075  1.00  9.95           C  
ATOM    278  OE1 GLN A  20       8.742  26.410   1.849  1.00  9.95           O  
ATOM    279  NE2 GLN A  20       9.214  27.622   3.682  1.00  9.95           N  
ATOM    280  H   GLN A  20       8.288  21.644   2.269  1.00  9.95           H  
ATOM    281  HA  GLN A  20       9.005  22.709   4.836  1.00  9.95           H  
ATOM    282 1HB  GLN A  20       9.454  23.882   2.679  1.00  9.95           H  
ATOM    283 2HB  GLN A  20       7.725  24.104   2.450  1.00  9.95           H  
ATOM    284 1HG  GLN A  20       7.628  25.495   4.476  1.00  9.95           H  
ATOM    285 2HG  GLN A  20       9.380  25.261   4.693  1.00  9.95           H  
ATOM    286 1HE2 GLN A  20       9.412  28.441   3.142  1.00  9.95           H  
ATOM    287 2HE2 GLN A  20       9.290  27.649   4.678  1.00  9.95           H  
ATOM    288  N   PRO A  21       6.741  23.242   6.025  1.00 12.07           N  
ATOM    289  CA  PRO A  21       5.484  23.475   6.723  1.00 12.07           C  
ATOM    290  C   PRO A  21       4.976  24.881   6.441  1.00 12.07           C  
ATOM    291  O   PRO A  21       4.847  25.709   7.340  1.00 12.07           O  
ATOM    292  CB  PRO A  21       5.886  23.279   8.187  1.00 12.07           C  
ATOM    293  CG  PRO A  21       7.325  23.748   8.240  1.00 12.07           C  
ATOM    294  CD  PRO A  21       7.930  23.300   6.907  1.00 12.07           C  
ATOM    295  HA  PRO A  21       4.749  22.721   6.405  1.00 12.07           H  
ATOM    296 1HB  PRO A  21       5.219  23.862   8.840  1.00 12.07           H  
ATOM    297 2HB  PRO A  21       5.774  22.222   8.470  1.00 12.07           H  
ATOM    298 1HG  PRO A  21       7.362  24.839   8.375  1.00 12.07           H  
ATOM    299 2HG  PRO A  21       7.837  23.303   9.108  1.00 12.07           H  
ATOM    300 1HD  PRO A  21       8.644  24.057   6.579  1.00 12.07           H  
ATOM    301 2HD  PRO A  21       8.386  22.298   7.007  1.00 12.07           H  
ATOM    302  N   ALA A  22       4.706  25.148   5.167  1.00 14.79           N  
ATOM    303  CA  ALA A  22       4.251  26.452   4.697  1.00 14.79           C  
ATOM    304  C   ALA A  22       2.738  26.620   4.834  1.00 14.79           C  
ATOM    305  O   ALA A  22       2.207  27.693   4.559  1.00 14.79           O  
ATOM    306  CB  ALA A  22       4.668  26.637   3.249  1.00 14.79           C  
ATOM    307  H   ALA A  22       4.841  24.396   4.492  1.00 14.79           H  
ATOM    308  HA  ALA A  22       4.729  27.218   5.308  1.00 14.79           H  
ATOM    309 1HB  ALA A  22       4.359  27.622   2.904  1.00 14.79           H  
ATOM    310 2HB  ALA A  22       5.748  26.547   3.166  1.00 14.79           H  
ATOM    311 3HB  ALA A  22       4.195  25.872   2.637  1.00 14.79           H  
ATOM    312  N   ALA A  23       2.063  25.532   5.211  1.00 17.85           N  
ATOM    313  CA  ALA A  23       0.612  25.414   5.380  1.00 17.85           C  
ATOM    314  C   ALA A  23      -0.096  26.286   6.460  1.00 17.85           C  
ATOM    315  O   ALA A  23      -1.159  26.845   6.170  1.00 17.85           O  
ATOM    316  CB  ALA A  23       0.277  23.956   5.659  1.00 17.85           C  
ATOM    317  H   ALA A  23       2.618  24.711   5.401  1.00 17.85           H  
ATOM    318  HA  ALA A  23       0.168  25.687   4.421  1.00 17.85           H  
ATOM    319 1HB  ALA A  23      -0.804  23.836   5.696  1.00 17.85           H  
ATOM    320 2HB  ALA A  23       0.685  23.335   4.862  1.00 17.85           H  
ATOM    321 3HB  ALA A  23       0.700  23.640   6.604  1.00 17.85           H  
ATOM    322  N   PRO A  24       0.429  26.454   7.701  1.00 20.60           N  
ATOM    323  CA  PRO A  24      -0.276  27.075   8.819  1.00 20.60           C  
ATOM    324  C   PRO A  24      -0.333  28.593   8.749  1.00 20.60           C  
ATOM    325  O   PRO A  24       0.282  29.289   9.555  1.00 20.60           O  
ATOM    326  CB  PRO A  24       0.539  26.589  10.019  1.00 20.60           C  
ATOM    327  CG  PRO A  24       1.942  26.474   9.494  1.00 20.60           C  
ATOM    328  CD  PRO A  24       1.805  26.044   8.045  1.00 20.60           C  
ATOM    329  HA  PRO A  24      -1.294  26.663   8.861  1.00 20.60           H  
ATOM    330 1HB  PRO A  24       0.448  27.308  10.847  1.00 20.60           H  
ATOM    331 2HB  PRO A  24       0.141  25.629  10.383  1.00 20.60           H  
ATOM    332 1HG  PRO A  24       2.460  27.441   9.590  1.00 20.60           H  
ATOM    333 2HG  PRO A  24       2.516  25.751  10.092  1.00 20.60           H  
ATOM    334 1HD  PRO A  24       2.528  26.645   7.508  1.00 20.60           H  
ATOM    335 2HD  PRO A  24       1.972  24.971   7.942  1.00 20.60           H  
ATOM    336  N   ASN A  25      -1.110  29.098   7.800  1.00 22.09           N  
ATOM    337  CA  ASN A  25      -1.226  30.537   7.559  1.00 22.09           C  
ATOM    338  C   ASN A  25      -2.495  31.129   8.172  1.00 22.09           C  
ATOM    339  O   ASN A  25      -2.875  32.262   7.870  1.00 22.09           O  
ATOM    340  CB  ASN A  25      -1.221  30.792   6.073  1.00 22.09           C  
ATOM    341  CG  ASN A  25       0.061  30.386   5.484  1.00 22.09           C  
ATOM    342  OD1 ASN A  25       1.089  31.070   5.582  1.00 22.09           O  
ATOM    343  ND2 ASN A  25       0.020  29.236   4.883  1.00 22.09           N  
ATOM    344  H   ASN A  25      -1.571  28.437   7.174  1.00 22.09           H  
ATOM    345  HA  ASN A  25      -0.374  31.037   8.018  1.00 22.09           H  
ATOM    346 1HB  ASN A  25      -2.025  30.227   5.602  1.00 22.09           H  
ATOM    347 2HB  ASN A  25      -1.392  31.850   5.877  1.00 22.09           H  
ATOM    348 1HD2 ASN A  25       0.851  28.831   4.491  1.00 22.09           H  
ATOM    349 2HD2 ASN A  25      -0.845  28.724   4.843  1.00 22.09           H  
ATOM    350  N   THR A  26      -3.151  30.360   9.030  1.00 21.76           N  
ATOM    351  CA  THR A  26      -4.367  30.800   9.696  1.00 21.76           C  
ATOM    352  C   THR A  26      -4.040  31.431  11.037  1.00 21.76           C  
ATOM    353  O   THR A  26      -3.333  30.838  11.854  1.00 21.76           O  
ATOM    354  CB  THR A  26      -5.346  29.629   9.897  1.00 21.76           C  
ATOM    355  OG1 THR A  26      -5.725  29.098   8.618  1.00 21.76           O  
ATOM    356  CG2 THR A  26      -6.593  30.092  10.646  1.00 21.76           C  
ATOM    357  H   THR A  26      -2.778  29.445   9.233  1.00 21.76           H  
ATOM    358  HA  THR A  26      -4.853  31.556   9.077  1.00 21.76           H  
ATOM    359  HB  THR A  26      -4.854  28.845  10.473  1.00 21.76           H  
ATOM    360  HG1 THR A  26      -6.132  29.795   8.094  1.00 21.76           H  
ATOM    361 1HG2 THR A  26      -7.270  29.251  10.777  1.00 21.76           H  
ATOM    362 2HG2 THR A  26      -6.313  30.485  11.624  1.00 21.76           H  
ATOM    363 3HG2 THR A  26      -7.091  30.873  10.072  1.00 21.76           H  
ATOM    364  N   THR A  27      -4.562  32.629  11.266  1.00 19.89           N  
ATOM    365  CA  THR A  27      -4.326  33.333  12.516  1.00 19.89           C  
ATOM    366  C   THR A  27      -5.644  33.709  13.180  1.00 19.89           C  
ATOM    367  O   THR A  27      -6.687  33.747  12.524  1.00 19.89           O  
ATOM    368  CB  THR A  27      -3.478  34.595  12.272  1.00 19.89           C  
ATOM    369  OG1 THR A  27      -4.202  35.511  11.435  1.00 19.89           O  
ATOM    370  CG2 THR A  27      -2.163  34.226  11.586  1.00 19.89           C  
ATOM    371  H   THR A  27      -5.128  33.060  10.549  1.00 19.89           H  
ATOM    372  HA  THR A  27      -3.784  32.674  13.196  1.00 19.89           H  
ATOM    373  HB  THR A  27      -3.267  35.076  13.227  1.00 19.89           H  
ATOM    374  HG1 THR A  27      -4.143  35.222  10.518  1.00 19.89           H  
ATOM    375 1HG2 THR A  27      -1.573  35.125  11.424  1.00 19.89           H  
ATOM    376 2HG2 THR A  27      -1.607  33.533  12.218  1.00 19.89           H  
ATOM    377 3HG2 THR A  27      -2.366  33.753  10.624  1.00 19.89           H  
ATOM    378  N   SER A  28      -5.587  34.053  14.466  1.00 17.43           N  
ATOM    379  CA  SER A  28      -6.778  34.465  15.202  1.00 17.43           C  
ATOM    380  C   SER A  28      -6.590  35.749  16.022  1.00 17.43           C  
ATOM    381  O   SER A  28      -6.590  35.681  17.247  1.00 17.43           O  
ATOM    382  CB  SER A  28      -7.209  33.354  16.139  1.00 17.43           C  
ATOM    383  OG  SER A  28      -7.515  32.186  15.429  1.00 17.43           O  
ATOM    384  H   SER A  28      -4.698  34.010  14.944  1.00 17.43           H  
ATOM    385  HA  SER A  28      -7.587  34.618  14.488  1.00 17.43           H  
ATOM    386 1HB  SER A  28      -6.414  33.152  16.858  1.00 17.43           H  
ATOM    387 2HB  SER A  28      -8.085  33.679  16.703  1.00 17.43           H  
ATOM    388  HG  SER A  28      -8.145  32.445  14.746  1.00 17.43           H  
ATOM    389  N   PRO A  29      -6.400  36.928  15.388  1.00 15.04           N  
ATOM    390  CA  PRO A  29      -6.212  38.228  16.025  1.00 15.04           C  
ATOM    391  C   PRO A  29      -7.512  38.758  16.649  1.00 15.04           C  
ATOM    392  O   PRO A  29      -7.503  39.748  17.380  1.00 15.04           O  
ATOM    393  CB  PRO A  29      -5.733  39.096  14.858  1.00 15.04           C  
ATOM    394  CG  PRO A  29      -6.360  38.473  13.636  1.00 15.04           C  
ATOM    395  CD  PRO A  29      -6.353  36.984  13.908  1.00 15.04           C  
ATOM    396  HA  PRO A  29      -5.429  38.138  16.794  1.00 15.04           H  
ATOM    397 1HB  PRO A  29      -5.999  40.127  15.019  1.00 15.04           H  
ATOM    398 2HB  PRO A  29      -4.634  39.067  14.810  1.00 15.04           H  
ATOM    399 1HG  PRO A  29      -7.372  38.870  13.482  1.00 15.04           H  
ATOM    400 2HG  PRO A  29      -5.780  38.738  12.739  1.00 15.04           H  
ATOM    401 1HD  PRO A  29      -7.231  36.522  13.443  1.00 15.04           H  
ATOM    402 2HD  PRO A  29      -5.417  36.569  13.534  1.00 15.04           H  
ATOM    403  N   GLU A  30      -8.636  38.118  16.294  1.00 12.97           N  
ATOM    404  CA  GLU A  30      -9.992  38.455  16.739  1.00 12.97           C  
ATOM    405  C   GLU A  30     -10.440  39.884  16.429  1.00 12.97           C  
ATOM    406  O   GLU A  30     -11.304  40.443  17.102  1.00 12.97           O  
ATOM    407  CB  GLU A  30     -10.140  38.178  18.236  1.00 12.97           C  
ATOM    408  CG  GLU A  30      -9.974  36.711  18.631  1.00 12.97           C  
ATOM    409  CD  GLU A  30     -10.258  36.451  20.102  1.00 12.97           C  
ATOM    410  OE1 GLU A  30     -10.247  37.384  20.869  1.00 12.97           O  
ATOM    411  OE2 GLU A  30     -10.501  35.316  20.449  1.00 12.97           O  
ATOM    412  H   GLU A  30      -8.549  37.322  15.685  1.00 12.97           H  
ATOM    413  HA  GLU A  30     -10.678  37.784  16.221  1.00 12.97           H  
ATOM    414 1HB  GLU A  30      -9.402  38.752  18.791  1.00 12.97           H  
ATOM    415 2HB  GLU A  30     -11.100  38.508  18.564  1.00 12.97           H  
ATOM    416 1HG  GLU A  30     -10.653  36.108  18.031  1.00 12.97           H  
ATOM    417 2HG  GLU A  30      -8.955  36.398  18.401  1.00 12.97           H  
ATOM    418  N   LEU A  31      -9.968  40.428  15.319  1.00 11.29           N  
ATOM    419  CA  LEU A  31     -10.329  41.785  14.933  1.00 11.29           C  
ATOM    420  C   LEU A  31     -11.653  41.825  14.190  1.00 11.29           C  
ATOM    421  O   LEU A  31     -12.156  42.889  13.839  1.00 11.29           O  
ATOM    422  CB  LEU A  31      -9.212  42.370  14.080  1.00 11.29           C  
ATOM    423  CG  LEU A  31      -7.893  42.500  14.823  1.00 11.29           C  
ATOM    424  CD1 LEU A  31      -6.810  42.954  13.869  1.00 11.29           C  
ATOM    425  CD2 LEU A  31      -8.056  43.467  15.970  1.00 11.29           C  
ATOM    426  H   LEU A  31      -9.286  39.920  14.777  1.00 11.29           H  
ATOM    427  HA  LEU A  31     -10.425  42.386  15.837  1.00 11.29           H  
ATOM    428 1HB  LEU A  31      -9.055  41.727  13.215  1.00 11.29           H  
ATOM    429 2HB  LEU A  31      -9.511  43.359  13.734  1.00 11.29           H  
ATOM    430  HG  LEU A  31      -7.621  41.543  15.224  1.00 11.29           H  
ATOM    431 1HD1 LEU A  31      -5.864  43.032  14.405  1.00 11.29           H  
ATOM    432 2HD1 LEU A  31      -6.710  42.228  13.063  1.00 11.29           H  
ATOM    433 3HD1 LEU A  31      -7.075  43.926  13.454  1.00 11.29           H  
ATOM    434 1HD2 LEU A  31      -7.114  43.546  16.514  1.00 11.29           H  
ATOM    435 2HD2 LEU A  31      -8.339  44.447  15.587  1.00 11.29           H  
ATOM    436 3HD2 LEU A  31      -8.833  43.099  16.644  1.00 11.29           H  
ATOM    437  N   ASN A  32     -12.206  40.640  13.955  1.00 10.00           N  
ATOM    438  CA  ASN A  32     -13.474  40.483  13.276  1.00 10.00           C  
ATOM    439  C   ASN A  32     -14.621  40.236  14.260  1.00 10.00           C  
ATOM    440  O   ASN A  32     -15.735  39.921  13.841  1.00 10.00           O  
ATOM    441  CB  ASN A  32     -13.391  39.350  12.273  1.00 10.00           C  
ATOM    442  CG  ASN A  32     -12.469  39.663  11.122  1.00 10.00           C  
ATOM    443  OD1 ASN A  32     -12.438  40.792  10.619  1.00 10.00           O  
ATOM    444  ND2 ASN A  32     -11.717  38.680  10.694  1.00 10.00           N  
ATOM    445  H   ASN A  32     -11.724  39.818  14.275  1.00 10.00           H  
ATOM    446  HA  ASN A  32     -13.701  41.408  12.745  1.00 10.00           H  
ATOM    447 1HB  ASN A  32     -13.038  38.448  12.774  1.00 10.00           H  
ATOM    448 2HB  ASN A  32     -14.385  39.140  11.881  1.00 10.00           H  
ATOM    449 1HD2 ASN A  32     -11.088  38.827   9.930  1.00 10.00           H  
ATOM    450 2HD2 ASN A  32     -11.776  37.780  11.126  1.00 10.00           H  
ATOM    451  N   LEU A  33     -14.375  40.367  15.567  1.00  9.03           N  
ATOM    452  CA  LEU A  33     -15.477  40.149  16.501  1.00  9.03           C  
ATOM    453  C   LEU A  33     -16.502  41.268  16.386  1.00  9.03           C  
ATOM    454  O   LEU A  33     -16.148  42.432  16.195  1.00  9.03           O  
ATOM    455  CB  LEU A  33     -14.980  40.056  17.942  1.00  9.03           C  
ATOM    456  CG  LEU A  33     -14.093  38.857  18.267  1.00  9.03           C  
ATOM    457  CD1 LEU A  33     -13.623  38.971  19.708  1.00  9.03           C  
ATOM    458  CD2 LEU A  33     -14.856  37.572  18.035  1.00  9.03           C  
ATOM    459  H   LEU A  33     -13.445  40.604  15.924  1.00  9.03           H  
ATOM    460  HA  LEU A  33     -15.964  39.210  16.246  1.00  9.03           H  
ATOM    461 1HB  LEU A  33     -14.398  40.952  18.159  1.00  9.03           H  
ATOM    462 2HB  LEU A  33     -15.840  40.042  18.612  1.00  9.03           H  
ATOM    463  HG  LEU A  33     -13.222  38.867  17.623  1.00  9.03           H  
ATOM    464 1HD1 LEU A  33     -12.976  38.126  19.955  1.00  9.03           H  
ATOM    465 2HD1 LEU A  33     -13.066  39.902  19.829  1.00  9.03           H  
ATOM    466 3HD1 LEU A  33     -14.483  38.972  20.372  1.00  9.03           H  
ATOM    467 1HD2 LEU A  33     -14.207  36.724  18.265  1.00  9.03           H  
ATOM    468 2HD2 LEU A  33     -15.734  37.548  18.681  1.00  9.03           H  
ATOM    469 3HD2 LEU A  33     -15.169  37.520  16.992  1.00  9.03           H  
ATOM    470  N   SER A  34     -17.780  40.921  16.499  1.00  8.31           N  
ATOM    471  CA  SER A  34     -18.814  41.941  16.453  1.00  8.31           C  
ATOM    472  C   SER A  34     -18.849  42.760  17.737  1.00  8.31           C  
ATOM    473  O   SER A  34     -18.869  42.206  18.838  1.00  8.31           O  
ATOM    474  CB  SER A  34     -20.165  41.303  16.202  1.00  8.31           C  
ATOM    475  OG  SER A  34     -21.193  42.255  16.239  1.00  8.31           O  
ATOM    476  H   SER A  34     -18.029  39.952  16.628  1.00  8.31           H  
ATOM    477  HA  SER A  34     -18.591  42.616  15.625  1.00  8.31           H  
ATOM    478 1HB  SER A  34     -20.154  40.815  15.228  1.00  8.31           H  
ATOM    479 2HB  SER A  34     -20.351  40.534  16.951  1.00  8.31           H  
ATOM    480  HG  SER A  34     -21.970  41.818  15.884  1.00  8.31           H  
ATOM    481  N   HIS A  35     -18.898  44.077  17.577  1.00  7.76           N  
ATOM    482  CA  HIS A  35     -18.976  45.030  18.680  1.00  7.76           C  
ATOM    483  C   HIS A  35     -20.003  46.125  18.381  1.00  7.76           C  
ATOM    484  O   HIS A  35     -19.611  47.215  17.964  1.00  7.76           O  
ATOM    485  CB  HIS A  35     -17.612  45.675  18.963  1.00  7.76           C  
ATOM    486  CG  HIS A  35     -16.529  44.710  19.385  1.00  7.76           C  
ATOM    487  ND1 HIS A  35     -16.497  44.132  20.641  1.00  7.76           N  
ATOM    488  CD2 HIS A  35     -15.436  44.244  18.733  1.00  7.76           C  
ATOM    489  CE1 HIS A  35     -15.435  43.350  20.737  1.00  7.76           C  
ATOM    490  NE2 HIS A  35     -14.772  43.409  19.602  1.00  7.76           N  
ATOM    491  H   HIS A  35     -18.873  44.432  16.633  1.00  7.76           H  
ATOM    492  HA  HIS A  35     -19.279  44.513  19.590  1.00  7.76           H  
ATOM    493 1HB  HIS A  35     -17.268  46.198  18.071  1.00  7.76           H  
ATOM    494 2HB  HIS A  35     -17.724  46.420  19.752  1.00  7.76           H  
ATOM    495  HD1 HIS A  35     -17.163  44.270  21.375  1.00  7.76           H  
ATOM    496  HD2 HIS A  35     -15.038  44.417  17.732  1.00  7.76           H  
ATOM    497  HE1 HIS A  35     -15.231  42.799  21.654  1.00  7.76           H  
ATOM    498  N   PRO A  36     -21.314  45.855  18.504  1.00  7.32           N  
ATOM    499  CA  PRO A  36     -22.392  46.763  18.152  1.00  7.32           C  
ATOM    500  C   PRO A  36     -22.225  48.095  18.863  1.00  7.32           C  
ATOM    501  O   PRO A  36     -21.839  48.140  20.032  1.00  7.32           O  
ATOM    502  CB  PRO A  36     -23.633  46.025  18.669  1.00  7.32           C  
ATOM    503  CG  PRO A  36     -23.240  44.565  18.638  1.00  7.32           C  
ATOM    504  CD  PRO A  36     -21.779  44.555  19.038  1.00  7.32           C  
ATOM    505  HA  PRO A  36     -22.421  46.896  17.060  1.00  7.32           H  
ATOM    506 1HB  PRO A  36     -23.886  46.387  19.680  1.00  7.32           H  
ATOM    507 2HB  PRO A  36     -24.496  46.250  18.026  1.00  7.32           H  
ATOM    508 1HG  PRO A  36     -23.871  43.982  19.325  1.00  7.32           H  
ATOM    509 2HG  PRO A  36     -23.400  44.150  17.631  1.00  7.32           H  
ATOM    510 1HD  PRO A  36     -21.669  44.520  20.131  1.00  7.32           H  
ATOM    511 2HD  PRO A  36     -21.309  43.707  18.550  1.00  7.32           H  
ATOM    512  N   LEU A  37     -22.525  49.180  18.160  1.00  7.03           N  
ATOM    513  CA  LEU A  37     -22.395  50.503  18.746  1.00  7.03           C  
ATOM    514  C   LEU A  37     -23.329  50.725  19.914  1.00  7.03           C  
ATOM    515  O   LEU A  37     -24.537  50.517  19.804  1.00  7.03           O  
ATOM    516  CB  LEU A  37     -22.659  51.591  17.693  1.00  7.03           C  
ATOM    517  CG  LEU A  37     -22.536  53.046  18.198  1.00  7.03           C  
ATOM    518  CD1 LEU A  37     -21.111  53.331  18.610  1.00  7.03           C  
ATOM    519  CD2 LEU A  37     -22.963  54.001  17.101  1.00  7.03           C  
ATOM    520  H   LEU A  37     -22.835  49.086  17.205  1.00  7.03           H  
ATOM    521  HA  LEU A  37     -21.372  50.612  19.104  1.00  7.03           H  
ATOM    522 1HB  LEU A  37     -21.956  51.461  16.873  1.00  7.03           H  
ATOM    523 2HB  LEU A  37     -23.670  51.462  17.306  1.00  7.03           H  
ATOM    524  HG  LEU A  37     -23.175  53.182  19.058  1.00  7.03           H  
ATOM    525 1HD1 LEU A  37     -21.039  54.359  18.970  1.00  7.03           H  
ATOM    526 2HD1 LEU A  37     -20.813  52.649  19.399  1.00  7.03           H  
ATOM    527 3HD1 LEU A  37     -20.453  53.200  17.752  1.00  7.03           H  
ATOM    528 1HD2 LEU A  37     -22.879  55.028  17.463  1.00  7.03           H  
ATOM    529 2HD2 LEU A  37     -22.316  53.870  16.235  1.00  7.03           H  
ATOM    530 3HD2 LEU A  37     -23.989  53.799  16.818  1.00  7.03           H  
ATOM    531  N   LEU A  38     -22.763  51.180  21.023  1.00  6.89           N  
ATOM    532  CA  LEU A  38     -23.552  51.507  22.195  1.00  6.89           C  
ATOM    533  C   LEU A  38     -23.746  53.019  22.241  1.00  6.89           C  
ATOM    534  O   LEU A  38     -24.818  53.525  22.580  1.00  6.89           O  
ATOM    535  CB  LEU A  38     -22.850  50.999  23.448  1.00  6.89           C  
ATOM    536  CG  LEU A  38     -22.614  49.482  23.461  1.00  6.89           C  
ATOM    537  CD1 LEU A  38     -21.873  49.099  24.727  1.00  6.89           C  
ATOM    538  CD2 LEU A  38     -23.946  48.764  23.337  1.00  6.89           C  
ATOM    539  H   LEU A  38     -21.760  51.279  21.047  1.00  6.89           H  
ATOM    540  HA  LEU A  38     -24.528  51.030  22.114  1.00  6.89           H  
ATOM    541 1HB  LEU A  38     -21.884  51.493  23.536  1.00  6.89           H  
ATOM    542 2HB  LEU A  38     -23.452  51.257  24.318  1.00  6.89           H  
ATOM    543  HG  LEU A  38     -21.985  49.204  22.608  1.00  6.89           H  
ATOM    544 1HD1 LEU A  38     -21.691  48.024  24.728  1.00  6.89           H  
ATOM    545 2HD1 LEU A  38     -20.921  49.627  24.765  1.00  6.89           H  
ATOM    546 3HD1 LEU A  38     -22.473  49.366  25.597  1.00  6.89           H  
ATOM    547 1HD2 LEU A  38     -23.777  47.687  23.332  1.00  6.89           H  
ATOM    548 2HD2 LEU A  38     -24.583  49.029  24.179  1.00  6.89           H  
ATOM    549 3HD2 LEU A  38     -24.432  49.058  22.403  1.00  6.89           H  
ATOM    550  N   GLY A  39     -22.717  53.754  21.810  1.00  6.86           N  
ATOM    551  CA  GLY A  39     -22.714  55.220  21.807  1.00  6.86           C  
ATOM    552  C   GLY A  39     -23.496  55.757  20.610  1.00  6.86           C  
ATOM    553  O   GLY A  39     -22.978  56.493  19.767  1.00  6.86           O  
ATOM    554  H   GLY A  39     -21.885  53.279  21.503  1.00  6.86           H  
ATOM    555 1HA  GLY A  39     -23.156  55.589  22.732  1.00  6.86           H  
ATOM    556 2HA  GLY A  39     -21.688  55.582  21.769  1.00  6.86           H  
ATOM    557  N   THR A  40     -24.762  55.380  20.547  1.00  6.97           N  
ATOM    558  CA  THR A  40     -25.654  55.671  19.435  1.00  6.97           C  
ATOM    559  C   THR A  40     -26.165  57.106  19.465  1.00  6.97           C  
ATOM    560  O   THR A  40     -27.354  57.366  19.641  1.00  6.97           O  
ATOM    561  CB  THR A  40     -26.820  54.670  19.442  1.00  6.97           C  
ATOM    562  OG1 THR A  40     -27.467  54.695  20.725  1.00  6.97           O  
ATOM    563  CG2 THR A  40     -26.286  53.258  19.187  1.00  6.97           C  
ATOM    564  H   THR A  40     -25.102  54.811  21.318  1.00  6.97           H  
ATOM    565  HA  THR A  40     -25.102  55.538  18.508  1.00  6.97           H  
ATOM    566  HB  THR A  40     -27.539  54.938  18.671  1.00  6.97           H  
ATOM    567  HG1 THR A  40     -26.843  54.387  21.405  1.00  6.97           H  
ATOM    568 1HG2 THR A  40     -27.107  52.545  19.200  1.00  6.97           H  
ATOM    569 2HG2 THR A  40     -25.796  53.220  18.223  1.00  6.97           H  
ATOM    570 3HG2 THR A  40     -25.574  52.994  19.961  1.00  6.97           H  
ATOM    571  N   ALA A  41     -25.234  58.037  19.314  1.00  7.37           N  
ATOM    572  CA  ALA A  41     -25.519  59.465  19.334  1.00  7.37           C  
ATOM    573  C   ALA A  41     -26.424  59.863  18.181  1.00  7.37           C  
ATOM    574  O   ALA A  41     -26.349  59.306  17.088  1.00  7.37           O  
ATOM    575  CB  ALA A  41     -24.227  60.282  19.267  1.00  7.37           C  
ATOM    576  H   ALA A  41     -24.278  57.707  19.197  1.00  7.37           H  
ATOM    577  HA  ALA A  41     -26.036  59.691  20.265  1.00  7.37           H  
ATOM    578 1HB  ALA A  41     -24.460  61.347  19.307  1.00  7.37           H  
ATOM    579 2HB  ALA A  41     -23.587  60.019  20.108  1.00  7.37           H  
ATOM    580 3HB  ALA A  41     -23.705  60.066  18.333  1.00  7.37           H  
ATOM    581  N   LEU A  42     -27.237  60.885  18.425  1.00  8.11           N  
ATOM    582  CA  LEU A  42     -28.119  61.484  17.424  1.00  8.11           C  
ATOM    583  C   LEU A  42     -27.496  62.805  16.979  1.00  8.11           C  
ATOM    584  O   LEU A  42     -28.174  63.759  16.598  1.00  8.11           O  
ATOM    585  CB  LEU A  42     -29.511  61.699  18.014  1.00  8.11           C  
ATOM    586  CG  LEU A  42     -30.201  60.417  18.509  1.00  8.11           C  
ATOM    587  CD1 LEU A  42     -31.542  60.771  19.127  1.00  8.11           C  
ATOM    588  CD2 LEU A  42     -30.361  59.447  17.347  1.00  8.11           C  
ATOM    589  H   LEU A  42     -27.250  61.273  19.357  1.00  8.11           H  
ATOM    590  HA  LEU A  42     -28.190  60.819  16.564  1.00  8.11           H  
ATOM    591 1HB  LEU A  42     -29.433  62.387  18.853  1.00  8.11           H  
ATOM    592 2HB  LEU A  42     -30.147  62.151  17.253  1.00  8.11           H  
ATOM    593  HG  LEU A  42     -29.587  59.947  19.282  1.00  8.11           H  
ATOM    594 1HD1 LEU A  42     -32.024  59.863  19.490  1.00  8.11           H  
ATOM    595 2HD1 LEU A  42     -31.388  61.457  19.959  1.00  8.11           H  
ATOM    596 3HD1 LEU A  42     -32.175  61.244  18.377  1.00  8.11           H  
ATOM    597 1HD2 LEU A  42     -30.841  58.533  17.700  1.00  8.11           H  
ATOM    598 2HD2 LEU A  42     -30.975  59.903  16.571  1.00  8.11           H  
ATOM    599 3HD2 LEU A  42     -29.377  59.205  16.938  1.00  8.11           H  
ATOM    600  N   ALA A  43     -26.179  62.833  17.102  1.00  9.20           N  
ATOM    601  CA  ALA A  43     -25.294  63.946  16.829  1.00  9.20           C  
ATOM    602  C   ALA A  43     -23.949  63.394  16.405  1.00  9.20           C  
ATOM    603  O   ALA A  43     -23.694  62.203  16.556  1.00  9.20           O  
ATOM    604  CB  ALA A  43     -25.129  64.815  18.064  1.00  9.20           C  
ATOM    605  H   ALA A  43     -25.751  61.974  17.407  1.00  9.20           H  
ATOM    606  HA  ALA A  43     -25.708  64.534  16.009  1.00  9.20           H  
ATOM    607 1HB  ALA A  43     -24.459  65.644  17.843  1.00  9.20           H  
ATOM    608 2HB  ALA A  43     -26.102  65.207  18.364  1.00  9.20           H  
ATOM    609 3HB  ALA A  43     -24.711  64.222  18.876  1.00  9.20           H  
ATOM    610  N   ASN A  44     -23.065  64.252  15.907  1.00 10.61           N  
ATOM    611  CA  ASN A  44     -21.727  63.805  15.511  1.00 10.61           C  
ATOM    612  C   ASN A  44     -20.962  63.189  16.692  1.00 10.61           C  
ATOM    613  O   ASN A  44     -20.080  62.348  16.508  1.00 10.61           O  
ATOM    614  CB  ASN A  44     -20.942  64.963  14.928  1.00 10.61           C  
ATOM    615  CG  ASN A  44     -21.427  65.363  13.557  1.00 10.61           C  
ATOM    616  OD1 ASN A  44     -22.112  64.596  12.868  1.00 10.61           O  
ATOM    617  ND2 ASN A  44     -21.085  66.558  13.148  1.00 10.61           N  
ATOM    618  H   ASN A  44     -23.318  65.222  15.791  1.00 10.61           H  
ATOM    619  HA  ASN A  44     -21.830  63.029  14.750  1.00 10.61           H  
ATOM    620 1HB  ASN A  44     -21.017  65.823  15.595  1.00 10.61           H  
ATOM    621 2HB  ASN A  44     -19.889  64.690  14.865  1.00 10.61           H  
ATOM    622 1HD2 ASN A  44     -21.379  66.882  12.247  1.00 10.61           H  
ATOM    623 2HD2 ASN A  44     -20.532  67.149  13.734  1.00 10.61           H  
ATOM    624  N   GLY A  45     -21.297  63.627  17.901  1.00 11.98           N  
ATOM    625  CA  GLY A  45     -20.683  63.126  19.116  1.00 11.98           C  
ATOM    626  C   GLY A  45     -21.045  64.003  20.303  1.00 11.98           C  
ATOM    627  O   GLY A  45     -21.542  65.120  20.140  1.00 11.98           O  
ATOM    628  H   GLY A  45     -22.024  64.320  17.971  1.00 11.98           H  
ATOM    629 1HA  GLY A  45     -21.018  62.104  19.297  1.00 11.98           H  
ATOM    630 2HA  GLY A  45     -19.602  63.097  18.995  1.00 11.98           H  
ATOM    631  N   THR A  46     -20.796  63.490  21.502  1.00 12.99           N  
ATOM    632  CA  THR A  46     -21.066  64.234  22.724  1.00 12.99           C  
ATOM    633  C   THR A  46     -20.147  65.457  22.774  1.00 12.99           C  
ATOM    634  O   THR A  46     -18.944  65.333  22.547  1.00 12.99           O  
ATOM    635  CB  THR A  46     -20.876  63.341  23.964  1.00 12.99           C  
ATOM    636  OG1 THR A  46     -21.742  62.199  23.867  1.00 12.99           O  
ATOM    637  CG2 THR A  46     -21.231  64.107  25.213  1.00 12.99           C  
ATOM    638  H   THR A  46     -20.396  62.565  21.566  1.00 12.99           H  
ATOM    639  HA  THR A  46     -22.098  64.584  22.705  1.00 12.99           H  
ATOM    640  HB  THR A  46     -19.838  63.010  24.025  1.00 12.99           H  
ATOM    641  HG1 THR A  46     -21.677  61.684  24.678  1.00 12.99           H  
ATOM    642 1HG2 THR A  46     -21.095  63.468  26.085  1.00 12.99           H  
ATOM    643 2HG2 THR A  46     -20.594  64.959  25.299  1.00 12.99           H  
ATOM    644 3HG2 THR A  46     -22.267  64.434  25.160  1.00 12.99           H  
ATOM    645  N   GLY A  47     -20.710  66.633  23.060  1.00 13.43           N  
ATOM    646  CA  GLY A  47     -19.936  67.880  23.118  1.00 13.43           C  
ATOM    647  C   GLY A  47     -18.800  67.899  24.151  1.00 13.43           C  
ATOM    648  O   GLY A  47     -17.779  68.557  23.939  1.00 13.43           O  
ATOM    649  H   GLY A  47     -21.704  66.661  23.227  1.00 13.43           H  
ATOM    650 1HA  GLY A  47     -19.520  68.075  22.130  1.00 13.43           H  
ATOM    651 2HA  GLY A  47     -20.619  68.702  23.329  1.00 13.43           H  
ATOM    652  N   GLU A  48     -18.992  67.203  25.272  1.00 13.17           N  
ATOM    653  CA  GLU A  48     -18.010  67.169  26.353  1.00 13.17           C  
ATOM    654  C   GLU A  48     -17.765  65.751  26.857  1.00 13.17           C  
ATOM    655  O   GLU A  48     -18.669  64.918  26.854  1.00 13.17           O  
ATOM    656  CB  GLU A  48     -18.477  68.042  27.528  1.00 13.17           C  
ATOM    657  CG  GLU A  48     -18.632  69.538  27.210  1.00 13.17           C  
ATOM    658  CD  GLU A  48     -19.039  70.372  28.409  1.00 13.17           C  
ATOM    659  OE1 GLU A  48     -19.197  69.819  29.472  1.00 13.17           O  
ATOM    660  OE2 GLU A  48     -19.191  71.562  28.256  1.00 13.17           O  
ATOM    661  H   GLU A  48     -19.849  66.686  25.369  1.00 13.17           H  
ATOM    662  HA  GLU A  48     -17.064  67.559  25.976  1.00 13.17           H  
ATOM    663 1HB  GLU A  48     -19.440  67.677  27.885  1.00 13.17           H  
ATOM    664 2HB  GLU A  48     -17.768  67.946  28.352  1.00 13.17           H  
ATOM    665 1HG  GLU A  48     -17.686  69.914  26.820  1.00 13.17           H  
ATOM    666 2HG  GLU A  48     -19.383  69.656  26.433  1.00 13.17           H  
ATOM    667  N   LEU A  49     -16.553  65.496  27.337  1.00 12.28           N  
ATOM    668  CA  LEU A  49     -16.219  64.202  27.930  1.00 12.28           C  
ATOM    669  C   LEU A  49     -16.289  64.226  29.448  1.00 12.28           C  
ATOM    670  O   LEU A  49     -15.987  65.245  30.081  1.00 12.28           O  
ATOM    671  CB  LEU A  49     -14.830  63.755  27.499  1.00 12.28           C  
ATOM    672  CG  LEU A  49     -14.637  63.560  26.020  1.00 12.28           C  
ATOM    673  CD1 LEU A  49     -13.209  63.164  25.774  1.00 12.28           C  
ATOM    674  CD2 LEU A  49     -15.597  62.488  25.536  1.00 12.28           C  
ATOM    675  H   LEU A  49     -15.849  66.220  27.300  1.00 12.28           H  
ATOM    676  HA  LEU A  49     -16.938  63.462  27.575  1.00 12.28           H  
ATOM    677 1HB  LEU A  49     -14.105  64.491  27.841  1.00 12.28           H  
ATOM    678 2HB  LEU A  49     -14.608  62.811  27.990  1.00 12.28           H  
ATOM    679  HG  LEU A  49     -14.835  64.493  25.490  1.00 12.28           H  
ATOM    680 1HD1 LEU A  49     -13.047  63.014  24.707  1.00 12.28           H  
ATOM    681 2HD1 LEU A  49     -12.541  63.945  26.137  1.00 12.28           H  
ATOM    682 3HD1 LEU A  49     -13.015  62.241  26.308  1.00 12.28           H  
ATOM    683 1HD2 LEU A  49     -15.465  62.333  24.465  1.00 12.28           H  
ATOM    684 2HD2 LEU A  49     -15.393  61.561  26.066  1.00 12.28           H  
ATOM    685 3HD2 LEU A  49     -16.626  62.802  25.734  1.00 12.28           H  
ATOM    686  N   SER A  50     -16.661  63.087  30.029  1.00 11.10           N  
ATOM    687  CA  SER A  50     -16.745  62.932  31.473  1.00 11.10           C  
ATOM    688  C   SER A  50     -15.383  62.879  32.119  1.00 11.10           C  
ATOM    689  O   SER A  50     -14.391  62.599  31.447  1.00 11.10           O  
ATOM    690  CB  SER A  50     -17.486  61.656  31.786  1.00 11.10           C  
ATOM    691  OG  SER A  50     -16.749  60.542  31.316  1.00 11.10           O  
ATOM    692  H   SER A  50     -16.873  62.273  29.444  1.00 11.10           H  
ATOM    693  HA  SER A  50     -17.292  63.784  31.880  1.00 11.10           H  
ATOM    694 1HB  SER A  50     -17.634  61.573  32.860  1.00 11.10           H  
ATOM    695 2HB  SER A  50     -18.467  61.673  31.315  1.00 11.10           H  
ATOM    696  HG  SER A  50     -16.839  60.593  30.329  1.00 11.10           H  
ATOM    697  N   GLU A  51     -15.337  63.084  33.437  1.00 10.04           N  
ATOM    698  CA  GLU A  51     -14.071  63.028  34.158  1.00 10.04           C  
ATOM    699  C   GLU A  51     -13.429  61.652  34.039  1.00 10.04           C  
ATOM    700  O   GLU A  51     -12.210  61.542  33.911  1.00 10.04           O  
ATOM    701  CB  GLU A  51     -14.286  63.385  35.629  1.00 10.04           C  
ATOM    702  CG  GLU A  51     -14.632  64.852  35.870  1.00 10.04           C  
ATOM    703  CD  GLU A  51     -14.902  65.168  37.326  1.00 10.04           C  
ATOM    704  OE1 GLU A  51     -14.954  64.255  38.115  1.00 10.04           O  
ATOM    705  OE2 GLU A  51     -15.054  66.326  37.644  1.00 10.04           O  
ATOM    706  H   GLU A  51     -16.186  63.309  33.935  1.00 10.04           H  
ATOM    707  HA  GLU A  51     -13.393  63.760  33.720  1.00 10.04           H  
ATOM    708 1HB  GLU A  51     -15.095  62.779  36.035  1.00 10.04           H  
ATOM    709 2HB  GLU A  51     -13.385  63.152  36.195  1.00 10.04           H  
ATOM    710 1HG  GLU A  51     -13.801  65.469  35.523  1.00 10.04           H  
ATOM    711 2HG  GLU A  51     -15.509  65.109  35.277  1.00 10.04           H  
ATOM    712  N   HIS A  52     -14.248  60.598  34.041  1.00  9.25           N  
ATOM    713  CA  HIS A  52     -13.729  59.246  33.885  1.00  9.25           C  
ATOM    714  C   HIS A  52     -13.040  59.136  32.538  1.00  9.25           C  
ATOM    715  O   HIS A  52     -11.910  58.654  32.440  1.00  9.25           O  
ATOM    716  CB  HIS A  52     -14.826  58.187  33.985  1.00  9.25           C  
ATOM    717  CG  HIS A  52     -14.304  56.781  33.825  1.00  9.25           C  
ATOM    718  ND1 HIS A  52     -13.595  56.130  34.819  1.00  9.25           N  
ATOM    719  CD2 HIS A  52     -14.382  55.913  32.789  1.00  9.25           C  
ATOM    720  CE1 HIS A  52     -13.264  54.921  34.400  1.00  9.25           C  
ATOM    721  NE2 HIS A  52     -13.730  54.762  33.173  1.00  9.25           N  
ATOM    722  H   HIS A  52     -15.240  60.748  34.149  1.00  9.25           H  
ATOM    723  HA  HIS A  52     -12.989  59.040  34.658  1.00  9.25           H  
ATOM    724 1HB  HIS A  52     -15.324  58.265  34.951  1.00  9.25           H  
ATOM    725 2HB  HIS A  52     -15.576  58.367  33.211  1.00  9.25           H  
ATOM    726  HD2 HIS A  52     -14.870  56.094  31.830  1.00  9.25           H  
ATOM    727  HE1 HIS A  52     -12.702  54.181  34.969  1.00  9.25           H  
ATOM    728  HE2 HIS A  52     -13.625  53.934  32.604  1.00  9.25           H  
ATOM    729  N   GLN A  53     -13.715  59.576  31.476  1.00  8.76           N  
ATOM    730  CA  GLN A  53     -13.096  59.482  30.164  1.00  8.76           C  
ATOM    731  C   GLN A  53     -11.819  60.311  30.089  1.00  8.76           C  
ATOM    732  O   GLN A  53     -10.817  59.853  29.542  1.00  8.76           O  
ATOM    733  CB  GLN A  53     -14.092  59.940  29.109  1.00  8.76           C  
ATOM    734  CG  GLN A  53     -15.231  58.969  28.879  1.00  8.76           C  
ATOM    735  CD  GLN A  53     -16.362  59.582  28.080  1.00  8.76           C  
ATOM    736  OE1 GLN A  53     -16.915  60.628  28.491  1.00  8.76           O  
ATOM    737  NE2 GLN A  53     -16.714  58.964  26.954  1.00  8.76           N  
ATOM    738  H   GLN A  53     -14.652  59.979  31.571  1.00  8.76           H  
ATOM    739  HA  GLN A  53     -12.838  58.441  29.978  1.00  8.76           H  
ATOM    740 1HB  GLN A  53     -14.518  60.892  29.418  1.00  8.76           H  
ATOM    741 2HB  GLN A  53     -13.576  60.104  28.162  1.00  8.76           H  
ATOM    742 1HG  GLN A  53     -14.850  58.110  28.327  1.00  8.76           H  
ATOM    743 2HG  GLN A  53     -15.619  58.646  29.846  1.00  8.76           H  
ATOM    744 1HE2 GLN A  53     -17.455  59.329  26.389  1.00  8.76           H  
ATOM    745 2HE2 GLN A  53     -16.239  58.128  26.670  1.00  8.76           H  
ATOM    746  N   GLN A  54     -11.812  61.500  30.696  1.00  8.74           N  
ATOM    747  CA  GLN A  54     -10.618  62.336  30.658  1.00  8.74           C  
ATOM    748  C   GLN A  54      -9.457  61.644  31.385  1.00  8.74           C  
ATOM    749  O   GLN A  54      -8.311  61.674  30.922  1.00  8.74           O  
ATOM    750  CB  GLN A  54     -10.903  63.694  31.311  1.00  8.74           C  
ATOM    751  CG  GLN A  54     -11.867  64.620  30.533  1.00  8.74           C  
ATOM    752  CD  GLN A  54     -12.177  65.901  31.326  1.00  8.74           C  
ATOM    753  OE1 GLN A  54     -11.269  66.460  31.959  1.00  8.74           O  
ATOM    754  NE2 GLN A  54     -13.431  66.373  31.313  1.00  8.74           N  
ATOM    755  H   GLN A  54     -12.662  61.844  31.147  1.00  8.74           H  
ATOM    756  HA  GLN A  54     -10.332  62.489  29.619  1.00  8.74           H  
ATOM    757 1HB  GLN A  54     -11.335  63.526  32.296  1.00  8.74           H  
ATOM    758 2HB  GLN A  54      -9.966  64.228  31.456  1.00  8.74           H  
ATOM    759 1HG  GLN A  54     -11.402  64.902  29.590  1.00  8.74           H  
ATOM    760 2HG  GLN A  54     -12.801  64.097  30.342  1.00  8.74           H  
ATOM    761 1HE2 GLN A  54     -13.652  67.201  31.827  1.00  8.74           H  
ATOM    762 2HE2 GLN A  54     -14.182  65.906  30.792  1.00  8.74           H  
ATOM    763  N   TYR A  55      -9.765  60.989  32.510  1.00  9.23           N  
ATOM    764  CA  TYR A  55      -8.794  60.243  33.305  1.00  9.23           C  
ATOM    765  C   TYR A  55      -8.161  59.145  32.466  1.00  9.23           C  
ATOM    766  O   TYR A  55      -6.933  59.059  32.346  1.00  9.23           O  
ATOM    767  CB  TYR A  55      -9.504  59.664  34.538  1.00  9.23           C  
ATOM    768  CG  TYR A  55      -8.719  58.767  35.453  1.00  9.23           C  
ATOM    769  CD1 TYR A  55      -7.849  59.300  36.386  1.00  9.23           C  
ATOM    770  CD2 TYR A  55      -8.915  57.392  35.382  1.00  9.23           C  
ATOM    771  CE1 TYR A  55      -7.173  58.464  37.254  1.00  9.23           C  
ATOM    772  CE2 TYR A  55      -8.242  56.555  36.244  1.00  9.23           C  
ATOM    773  CZ  TYR A  55      -7.375  57.086  37.182  1.00  9.23           C  
ATOM    774  OH  TYR A  55      -6.705  56.252  38.052  1.00  9.23           O  
ATOM    775  H   TYR A  55     -10.726  61.023  32.851  1.00  9.23           H  
ATOM    776  HA  TYR A  55      -8.007  60.924  33.625  1.00  9.23           H  
ATOM    777 1HB  TYR A  55      -9.885  60.492  35.136  1.00  9.23           H  
ATOM    778 2HB  TYR A  55     -10.365  59.108  34.216  1.00  9.23           H  
ATOM    779  HD1 TYR A  55      -7.704  60.379  36.440  1.00  9.23           H  
ATOM    780  HD2 TYR A  55      -9.608  56.981  34.646  1.00  9.23           H  
ATOM    781  HE1 TYR A  55      -6.491  58.881  37.994  1.00  9.23           H  
ATOM    782  HE2 TYR A  55      -8.397  55.477  36.189  1.00  9.23           H  
ATOM    783  HH  TYR A  55      -6.875  55.337  37.812  1.00  9.23           H  
ATOM    784  N   VAL A  56      -9.009  58.336  31.835  1.00 10.12           N  
ATOM    785  CA  VAL A  56      -8.524  57.229  31.037  1.00 10.12           C  
ATOM    786  C   VAL A  56      -7.706  57.723  29.853  1.00 10.12           C  
ATOM    787  O   VAL A  56      -6.630  57.194  29.594  1.00 10.12           O  
ATOM    788  CB  VAL A  56      -9.695  56.366  30.553  1.00 10.12           C  
ATOM    789  CG1 VAL A  56      -9.196  55.320  29.556  1.00 10.12           C  
ATOM    790  CG2 VAL A  56     -10.354  55.700  31.765  1.00 10.12           C  
ATOM    791  H   VAL A  56     -10.014  58.480  31.951  1.00 10.12           H  
ATOM    792  HA  VAL A  56      -7.889  56.612  31.668  1.00 10.12           H  
ATOM    793  HB  VAL A  56     -10.424  57.002  30.042  1.00 10.12           H  
ATOM    794 1HG1 VAL A  56     -10.035  54.719  29.210  1.00 10.12           H  
ATOM    795 2HG1 VAL A  56      -8.732  55.821  28.704  1.00 10.12           H  
ATOM    796 3HG1 VAL A  56      -8.469  54.676  30.036  1.00 10.12           H  
ATOM    797 1HG2 VAL A  56     -11.196  55.097  31.433  1.00 10.12           H  
ATOM    798 2HG2 VAL A  56      -9.628  55.069  32.274  1.00 10.12           H  
ATOM    799 3HG2 VAL A  56     -10.710  56.467  32.451  1.00 10.12           H  
ATOM    800  N   ILE A  57      -8.169  58.762  29.166  1.00 11.38           N  
ATOM    801  CA  ILE A  57      -7.436  59.305  28.030  1.00 11.38           C  
ATOM    802  C   ILE A  57      -6.061  59.807  28.460  1.00 11.38           C  
ATOM    803  O   ILE A  57      -5.067  59.574  27.774  1.00 11.38           O  
ATOM    804  CB  ILE A  57      -8.230  60.439  27.366  1.00 11.38           C  
ATOM    805  CG1 ILE A  57      -9.477  59.858  26.687  1.00 11.38           C  
ATOM    806  CG2 ILE A  57      -7.360  61.172  26.359  1.00 11.38           C  
ATOM    807  CD1 ILE A  57     -10.480  60.901  26.289  1.00 11.38           C  
ATOM    808  H   ILE A  57      -9.066  59.179  29.420  1.00 11.38           H  
ATOM    809  HA  ILE A  57      -7.295  58.509  27.301  1.00 11.38           H  
ATOM    810  HB  ILE A  57      -8.569  61.136  28.133  1.00 11.38           H  
ATOM    811 1HG1 ILE A  57      -9.170  59.319  25.794  1.00 11.38           H  
ATOM    812 2HG1 ILE A  57      -9.952  59.154  27.364  1.00 11.38           H  
ATOM    813 1HG2 ILE A  57      -7.935  61.975  25.903  1.00 11.38           H  
ATOM    814 2HG2 ILE A  57      -6.493  61.590  26.867  1.00 11.38           H  
ATOM    815 3HG2 ILE A  57      -7.030  60.476  25.588  1.00 11.38           H  
ATOM    816 1HD1 ILE A  57     -11.334  60.418  25.816  1.00 11.38           H  
ATOM    817 2HD1 ILE A  57     -10.810  61.434  27.183  1.00 11.38           H  
ATOM    818 3HD1 ILE A  57     -10.026  61.602  25.593  1.00 11.38           H  
ATOM    819  N   GLY A  58      -5.997  60.514  29.587  1.00 12.69           N  
ATOM    820  CA  GLY A  58      -4.731  61.002  30.114  1.00 12.69           C  
ATOM    821  C   GLY A  58      -3.730  59.880  30.441  1.00 12.69           C  
ATOM    822  O   GLY A  58      -2.518  60.068  30.303  1.00 12.69           O  
ATOM    823  H   GLY A  58      -6.850  60.719  30.107  1.00 12.69           H  
ATOM    824 1HA  GLY A  58      -4.287  61.690  29.395  1.00 12.69           H  
ATOM    825 2HA  GLY A  58      -4.932  61.577  31.018  1.00 12.69           H  
ATOM    826  N   LEU A  59      -4.236  58.721  30.874  1.00 13.58           N  
ATOM    827  CA  LEU A  59      -3.394  57.587  31.260  1.00 13.58           C  
ATOM    828  C   LEU A  59      -3.084  56.519  30.197  1.00 13.58           C  
ATOM    829  O   LEU A  59      -2.011  55.909  30.248  1.00 13.58           O  
ATOM    830  CB  LEU A  59      -4.057  56.878  32.432  1.00 13.58           C  
ATOM    831  CG  LEU A  59      -4.204  57.676  33.694  1.00 13.58           C  
ATOM    832  CD1 LEU A  59      -4.962  56.854  34.678  1.00 13.58           C  
ATOM    833  CD2 LEU A  59      -2.839  58.052  34.217  1.00 13.58           C  
ATOM    834  H   LEU A  59      -5.248  58.649  30.998  1.00 13.58           H  
ATOM    835  HA  LEU A  59      -2.444  57.995  31.597  1.00 13.58           H  
ATOM    836 1HB  LEU A  59      -5.064  56.620  32.123  1.00 13.58           H  
ATOM    837 2HB  LEU A  59      -3.514  55.961  32.651  1.00 13.58           H  
ATOM    838  HG  LEU A  59      -4.774  58.581  33.499  1.00 13.58           H  
ATOM    839 1HD1 LEU A  59      -5.078  57.420  35.592  1.00 13.58           H  
ATOM    840 2HD1 LEU A  59      -5.941  56.615  34.263  1.00 13.58           H  
ATOM    841 3HD1 LEU A  59      -4.419  55.937  34.887  1.00 13.58           H  
ATOM    842 1HD2 LEU A  59      -2.951  58.628  35.135  1.00 13.58           H  
ATOM    843 2HD2 LEU A  59      -2.262  57.149  34.420  1.00 13.58           H  
ATOM    844 3HD2 LEU A  59      -2.320  58.655  33.469  1.00 13.58           H  
ATOM    845  N   PHE A  60      -4.012  56.261  29.278  1.00 13.87           N  
ATOM    846  CA  PHE A  60      -3.857  55.165  28.323  1.00 13.87           C  
ATOM    847  C   PHE A  60      -3.769  55.645  26.875  1.00 13.87           C  
ATOM    848  O   PHE A  60      -2.677  55.676  26.305  1.00 13.87           O  
ATOM    849  OXT PHE A  60      -4.796  55.632  26.196  1.00 13.87           O  
ATOM    850  CB  PHE A  60      -5.035  54.197  28.464  1.00 13.87           C  
ATOM    851  CG  PHE A  60      -5.115  53.530  29.821  1.00 13.87           C  
ATOM    852  CD1 PHE A  60      -5.755  54.162  30.870  1.00 13.87           C  
ATOM    853  CD2 PHE A  60      -4.547  52.292  30.051  1.00 13.87           C  
ATOM    854  CE1 PHE A  60      -5.839  53.592  32.114  1.00 13.87           C  
ATOM    855  CE2 PHE A  60      -4.624  51.706  31.302  1.00 13.87           C  
ATOM    856  CZ  PHE A  60      -5.273  52.360  32.336  1.00 13.87           C  
ATOM    857  H   PHE A  60      -4.874  56.800  29.275  1.00 13.87           H  
ATOM    858  HA  PHE A  60      -2.937  54.630  28.558  1.00 13.87           H  
ATOM    859 1HB  PHE A  60      -5.968  54.744  28.303  1.00 13.87           H  
ATOM    860 2HB  PHE A  60      -4.969  53.424  27.703  1.00 13.87           H  
ATOM    861  HD1 PHE A  60      -6.197  55.128  30.695  1.00 13.87           H  
ATOM    862  HD2 PHE A  60      -4.033  51.780  29.236  1.00 13.87           H  
ATOM    863  HE1 PHE A  60      -6.352  54.117  32.920  1.00 13.87           H  
ATOM    864  HE2 PHE A  60      -4.172  50.730  31.473  1.00 13.87           H  
ATOM    865  HZ  PHE A  60      -5.333  51.899  33.321  1.00 13.87           H  
ENDMDL

