REMARK ID 646967 MODEL 1 test3
PFRMAT TS
TARGET test3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     866
ENDMDL

REMARK ID 646967 MODEL 2 test3
PFRMAT TS
TARGET test3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     866
ENDMDL

REMARK ID 646967 MODEL 3 test3
PFRMAT TS
TARGET test3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     866
ENDMDL

REMARK ID 646967 MODEL 4 test3
PFRMAT TS
TARGET test3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     866
ENDMDL

REMARK ID 646967 MODEL 5 test3
PFRMAT TS
TARGET test3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     866
ENDMDL

