REMARK ID 694564 MODEL 1 Peptide 1
PFRMAT TS
TARGET Peptide 1
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   SER A   1       0.132   0.252  -0.821  1.00 10.64           N  
ATOM      2  CA  SER A   1       1.573   0.144  -1.000  1.00 10.64           C  
ATOM      3  C   SER A   1       2.238   1.480  -0.715  1.00 10.64           C  
ATOM      4  O   SER A   1       2.079   2.440  -1.469  1.00 10.64           O  
ATOM      5  CB  SER A   1       1.907  -0.298  -2.409  1.00 10.64           C  
ATOM      6  OG  SER A   1       3.294  -0.361  -2.592  1.00 10.64           O  
ATOM      7 1H   SER A   1      -0.228  -0.609  -0.437  1.00 10.64           H  
ATOM      8 2H   SER A   1      -0.066   1.014  -0.188  1.00 10.64           H  
ATOM      9 3H   SER A   1      -0.305   0.434  -1.713  1.00 10.64           H  
ATOM     10  HA  SER A   1       1.961  -0.592  -0.295  1.00 10.64           H  
ATOM     11 1HB  SER A   1       1.461  -1.271  -2.613  1.00 10.64           H  
ATOM     12 2HB  SER A   1       1.480   0.413  -3.114  1.00 10.64           H  
ATOM     13  HG  SER A   1       3.661   0.356  -2.057  1.00 10.64           H  
ATOM     14  N   LEU A   2       2.958   1.562   0.393  1.00  9.59           N  
ATOM     15  CA  LEU A   2       3.627   2.809   0.752  1.00  9.59           C  
ATOM     16  C   LEU A   2       4.834   3.076  -0.132  1.00  9.59           C  
ATOM     17  O   LEU A   2       5.707   2.219  -0.275  1.00  9.59           O  
ATOM     18  CB  LEU A   2       4.080   2.778   2.215  1.00  9.59           C  
ATOM     19  CG  LEU A   2       4.793   4.044   2.718  1.00  9.59           C  
ATOM     20  CD1 LEU A   2       3.826   5.218   2.697  1.00  9.59           C  
ATOM     21  CD2 LEU A   2       5.316   3.790   4.125  1.00  9.59           C  
ATOM     22  H   LEU A   2       3.067   0.757   0.995  1.00  9.59           H  
ATOM     23  HA  LEU A   2       2.923   3.630   0.622  1.00  9.59           H  
ATOM     24 1HB  LEU A   2       3.209   2.616   2.847  1.00  9.59           H  
ATOM     25 2HB  LEU A   2       4.764   1.940   2.350  1.00  9.59           H  
ATOM     26  HG  LEU A   2       5.629   4.283   2.059  1.00  9.59           H  
ATOM     27 1HD1 LEU A   2       4.335   6.115   3.048  1.00  9.59           H  
ATOM     28 2HD1 LEU A   2       3.473   5.380   1.680  1.00  9.59           H  
ATOM     29 3HD1 LEU A   2       2.979   5.004   3.347  1.00  9.59           H  
ATOM     30 1HD2 LEU A   2       5.827   4.674   4.494  1.00  9.59           H  
ATOM     31 2HD2 LEU A   2       4.482   3.554   4.785  1.00  9.59           H  
ATOM     32 3HD2 LEU A   2       6.012   2.951   4.105  1.00  9.59           H  
ATOM     33  N   VAL A   3       4.871   4.260  -0.728  1.00  8.31           N  
ATOM     34  CA  VAL A   3       5.981   4.660  -1.573  1.00  8.31           C  
ATOM     35  C   VAL A   3       6.597   5.939  -1.042  1.00  8.31           C  
ATOM     36  O   VAL A   3       5.898   6.933  -0.843  1.00  8.31           O  
ATOM     37  CB  VAL A   3       5.521   4.874  -3.030  1.00  8.31           C  
ATOM     38  CG1 VAL A   3       6.700   5.336  -3.883  1.00  8.31           C  
ATOM     39  CG2 VAL A   3       4.936   3.572  -3.578  1.00  8.31           C  
ATOM     40  H   VAL A   3       4.107   4.904  -0.580  1.00  8.31           H  
ATOM     41  HA  VAL A   3       6.739   3.876  -1.558  1.00  8.31           H  
ATOM     42  HB  VAL A   3       4.765   5.658  -3.058  1.00  8.31           H  
ATOM     43 1HG1 VAL A   3       6.369   5.499  -4.907  1.00  8.31           H  
ATOM     44 2HG1 VAL A   3       7.094   6.262  -3.482  1.00  8.31           H  
ATOM     45 3HG1 VAL A   3       7.480   4.576  -3.869  1.00  8.31           H  
ATOM     46 1HG2 VAL A   3       4.607   3.724  -4.604  1.00  8.31           H  
ATOM     47 2HG2 VAL A   3       5.696   2.791  -3.551  1.00  8.31           H  
ATOM     48 3HG2 VAL A   3       4.084   3.266  -2.972  1.00  8.31           H  
ATOM     49  N   ILE A   4       7.902   5.903  -0.810  1.00  6.99           N  
ATOM     50  CA  ILE A   4       8.615   7.062  -0.302  1.00  6.99           C  
ATOM     51  C   ILE A   4       9.490   7.662  -1.390  1.00  6.99           C  
ATOM     52  O   ILE A   4      10.273   6.958  -2.027  1.00  6.99           O  
ATOM     53  CB  ILE A   4       9.474   6.684   0.916  1.00  6.99           C  
ATOM     54  CG1 ILE A   4       8.587   6.026   2.001  1.00  6.99           C  
ATOM     55  CG2 ILE A   4      10.181   7.921   1.464  1.00  6.99           C  
ATOM     56  CD1 ILE A   4       7.472   6.915   2.505  1.00  6.99           C  
ATOM     57  H   ILE A   4       8.408   5.050  -0.993  1.00  6.99           H  
ATOM     58  HA  ILE A   4       7.893   7.815   0.006  1.00  6.99           H  
ATOM     59  HB  ILE A   4      10.221   5.951   0.617  1.00  6.99           H  
ATOM     60 1HG1 ILE A   4       8.143   5.117   1.594  1.00  6.99           H  
ATOM     61 2HG1 ILE A   4       9.214   5.753   2.850  1.00  6.99           H  
ATOM     62 1HG2 ILE A   4      10.792   7.641   2.320  1.00  6.99           H  
ATOM     63 2HG2 ILE A   4      10.818   8.352   0.692  1.00  6.99           H  
ATOM     64 3HG2 ILE A   4       9.439   8.658   1.773  1.00  6.99           H  
ATOM     65 1HD1 ILE A   4       6.902   6.390   3.260  1.00  6.99           H  
ATOM     66 2HD1 ILE A   4       7.896   7.819   2.939  1.00  6.99           H  
ATOM     67 3HD1 ILE A   4       6.813   7.185   1.683  1.00  6.99           H  
ATOM     68  N   ILE A   5       9.332   8.960  -1.611  1.00  5.95           N  
ATOM     69  CA  ILE A   5      10.089   9.673  -2.626  1.00  5.95           C  
ATOM     70  C   ILE A   5      10.872  10.802  -1.970  1.00  5.95           C  
ATOM     71  O   ILE A   5      10.310  11.590  -1.209  1.00  5.95           O  
ATOM     72  CB  ILE A   5       9.153  10.212  -3.725  1.00  5.95           C  
ATOM     73  CG1 ILE A   5       8.406   9.032  -4.381  1.00  5.95           C  
ATOM     74  CG2 ILE A   5       9.956  10.978  -4.777  1.00  5.95           C  
ATOM     75  CD1 ILE A   5       7.301   9.443  -5.311  1.00  5.95           C  
ATOM     76  H   ILE A   5       8.663   9.467  -1.050  1.00  5.95           H  
ATOM     77  HA  ILE A   5      10.800   8.988  -3.085  1.00  5.95           H  
ATOM     78  HB  ILE A   5       8.411  10.875  -3.281  1.00  5.95           H  
ATOM     79 1HG1 ILE A   5       9.122   8.422  -4.933  1.00  5.95           H  
ATOM     80 2HG1 ILE A   5       7.961   8.425  -3.605  1.00  5.95           H  
ATOM     81 1HG2 ILE A   5       9.282  11.352  -5.546  1.00  5.95           H  
ATOM     82 2HG2 ILE A   5      10.460  11.804  -4.318  1.00  5.95           H  
ATOM     83 3HG2 ILE A   5      10.691  10.314  -5.230  1.00  5.95           H  
ATOM     84 1HD1 ILE A   5       6.823   8.552  -5.722  1.00  5.95           H  
ATOM     85 2HD1 ILE A   5       6.564  10.030  -4.763  1.00  5.95           H  
ATOM     86 3HD1 ILE A   5       7.712  10.041  -6.123  1.00  5.95           H  
ATOM     87  N   SER A   6      12.167  10.867  -2.254  1.00  5.44           N  
ATOM     88  CA  SER A   6      13.044  11.881  -1.676  1.00  5.44           C  
ATOM     89  C   SER A   6      14.008  12.461  -2.714  1.00  5.44           C  
ATOM     90  O   SER A   6      15.107  11.932  -2.878  1.00  5.44           O  
ATOM     91  CB  SER A   6      13.847  11.283  -0.541  1.00  5.44           C  
ATOM     92  OG  SER A   6      14.643  12.259   0.073  1.00  5.44           O  
ATOM     93  H   SER A   6      12.558  10.182  -2.887  1.00  5.44           H  
ATOM     94  HA  SER A   6      12.432  12.678  -1.256  1.00  5.44           H  
ATOM     95 1HB  SER A   6      13.173  10.841   0.193  1.00  5.44           H  
ATOM     96 2HB  SER A   6      14.478  10.488  -0.929  1.00  5.44           H  
ATOM     97  HG  SER A   6      15.110  12.711  -0.642  1.00  5.44           H  
ATOM     98  N   PRO A   7      13.607  13.493  -3.477  1.00  5.44           N  
ATOM     99  CA  PRO A   7      14.385  14.121  -4.527  1.00  5.44           C  
ATOM    100  C   PRO A   7      15.684  14.653  -3.953  1.00  5.44           C  
ATOM    101  O   PRO A   7      15.705  15.123  -2.810  1.00  5.44           O  
ATOM    102  CB  PRO A   7      13.480  15.271  -4.977  1.00  5.44           C  
ATOM    103  CG  PRO A   7      12.087  14.849  -4.577  1.00  5.44           C  
ATOM    104  CD  PRO A   7      12.280  14.111  -3.274  1.00  5.44           C  
ATOM    105  HA  PRO A   7      14.575  13.401  -5.341  1.00  5.44           H  
ATOM    106 1HB  PRO A   7      13.807  16.188  -4.477  1.00  5.44           H  
ATOM    107 2HB  PRO A   7      13.592  15.441  -6.057  1.00  5.44           H  
ATOM    108 1HG  PRO A   7      11.439  15.732  -4.471  1.00  5.44           H  
ATOM    109 2HG  PRO A   7      11.641  14.218  -5.361  1.00  5.44           H  
ATOM    110 1HD  PRO A   7      12.317  14.821  -2.434  1.00  5.44           H  
ATOM    111 2HD  PRO A   7      11.487  13.384  -3.156  1.00  5.44           H  
ATOM    112  N   SER A   8      16.758  14.611  -4.729  1.00  5.91           N  
ATOM    113  CA  SER A   8      18.026  15.155  -4.271  1.00  5.91           C  
ATOM    114  C   SER A   8      18.080  16.640  -4.511  1.00  5.91           C  
ATOM    115  O   SER A   8      17.470  17.153  -5.450  1.00  5.91           O  
ATOM    116  CB  SER A   8      19.211  14.501  -4.963  1.00  5.91           C  
ATOM    117  OG  SER A   8      20.411  15.160  -4.622  1.00  5.91           O  
ATOM    118  H   SER A   8      16.726  14.218  -5.681  1.00  5.91           H  
ATOM    119  HA  SER A   8      18.112  14.977  -3.199  1.00  5.91           H  
ATOM    120 1HB  SER A   8      19.266  13.454  -4.673  1.00  5.91           H  
ATOM    121 2HB  SER A   8      19.076  14.535  -6.038  1.00  5.91           H  
ATOM    122  HG  SER A   8      21.119  14.566  -4.901  1.00  5.91           H  
ATOM    123  N   VAL A   9      18.896  17.333  -3.741  1.00  6.94           N  
ATOM    124  CA  VAL A   9      19.090  18.752  -3.986  1.00  6.94           C  
ATOM    125  C   VAL A   9      19.702  18.976  -5.376  1.00  6.94           C  
ATOM    126  O   VAL A   9      19.592  20.060  -5.940  1.00  6.94           O  
ATOM    127  CB  VAL A   9      19.992  19.343  -2.894  1.00  6.94           C  
ATOM    128  CG1 VAL A   9      19.303  19.193  -1.547  1.00  6.94           C  
ATOM    129  CG2 VAL A   9      21.342  18.625  -2.891  1.00  6.94           C  
ATOM    130  H   VAL A   9      19.383  16.870  -2.986  1.00  6.94           H  
ATOM    131  HA  VAL A   9      18.121  19.247  -3.944  1.00  6.94           H  
ATOM    132  HB  VAL A   9      20.139  20.407  -3.080  1.00  6.94           H  
ATOM    133 1HG1 VAL A   9      19.932  19.622  -0.764  1.00  6.94           H  
ATOM    134 2HG1 VAL A   9      18.346  19.714  -1.570  1.00  6.94           H  
ATOM    135 3HG1 VAL A   9      19.136  18.135  -1.340  1.00  6.94           H  
ATOM    136 1HG2 VAL A   9      21.975  19.046  -2.111  1.00  6.94           H  
ATOM    137 2HG2 VAL A   9      21.189  17.561  -2.700  1.00  6.94           H  
ATOM    138 3HG2 VAL A   9      21.833  18.751  -3.852  1.00  6.94           H  
ATOM    139  N   ALA A  10      20.328  17.927  -5.934  1.00  8.62           N  
ATOM    140  CA  ALA A  10      20.903  17.960  -7.269  1.00  8.62           C  
ATOM    141  C   ALA A  10      19.839  17.776  -8.368  1.00  8.62           C  
ATOM    142  O   ALA A  10      20.132  17.974  -9.549  1.00  8.62           O  
ATOM    143  CB  ALA A  10      21.948  16.870  -7.397  1.00  8.62           C  
ATOM    144  H   ALA A  10      20.389  17.057  -5.406  1.00  8.62           H  
ATOM    145  HA  ALA A  10      21.370  18.934  -7.411  1.00  8.62           H  
ATOM    146 1HB  ALA A  10      22.398  16.915  -8.387  1.00  8.62           H  
ATOM    147 2HB  ALA A  10      22.716  17.014  -6.639  1.00  8.62           H  
ATOM    148 3HB  ALA A  10      21.469  15.902  -7.256  1.00  8.62           H  
ATOM    149  N   ASP A  11      18.626  17.357  -7.987  1.00 10.93           N  
ATOM    150  CA  ASP A  11      17.532  17.140  -8.929  1.00 10.93           C  
ATOM    151  C   ASP A  11      16.601  18.347  -8.913  1.00 10.93           C  
ATOM    152  O   ASP A  11      16.015  18.727  -9.931  1.00 10.93           O  
ATOM    153  CB  ASP A  11      16.672  15.917  -8.541  1.00 10.93           C  
ATOM    154  CG  ASP A  11      17.385  14.555  -8.520  1.00 10.93           C  
ATOM    155  OD1 ASP A  11      17.986  14.190  -9.507  1.00 10.93           O  
ATOM    156  OD2 ASP A  11      17.279  13.864  -7.500  1.00 10.93           O  
ATOM    157  H   ASP A  11      18.432  17.220  -7.006  1.00 10.93           H  
ATOM    158  HA  ASP A  11      17.936  17.013  -9.933  1.00 10.93           H  
ATOM    159 1HB  ASP A  11      16.251  16.093  -7.547  1.00 10.93           H  
ATOM    160 2HB  ASP A  11      15.832  15.850  -9.229  1.00 10.93           H  
ATOM    161  N   LEU A  12      16.454  18.934  -7.731  1.00 13.35           N  
ATOM    162  CA  LEU A  12      15.516  20.023  -7.516  1.00 13.35           C  
ATOM    163  C   LEU A  12      15.950  21.378  -8.058  1.00 13.35           C  
ATOM    164  O   LEU A  12      17.080  21.820  -7.866  1.00 13.35           O  
ATOM    165  CB  LEU A  12      15.295  20.178  -6.005  1.00 13.35           C  
ATOM    166  CG  LEU A  12      14.602  19.017  -5.278  1.00 13.35           C  
ATOM    167  CD1 LEU A  12      14.639  19.266  -3.782  1.00 13.35           C  
ATOM    168  CD2 LEU A  12      13.169  18.930  -5.748  1.00 13.35           C  
ATOM    169  H   LEU A  12      16.976  18.562  -6.939  1.00 13.35           H  
ATOM    170  HA  LEU A  12      14.575  19.752  -7.993  1.00 13.35           H  
ATOM    171 1HB  LEU A  12      16.269  20.318  -5.536  1.00 13.35           H  
ATOM    172 2HB  LEU A  12      14.704  21.083  -5.837  1.00 13.35           H  
ATOM    173  HG  LEU A  12      15.123  18.083  -5.490  1.00 13.35           H  
ATOM    174 1HD1 LEU A  12      14.146  18.441  -3.265  1.00 13.35           H  
ATOM    175 2HD1 LEU A  12      15.673  19.333  -3.450  1.00 13.35           H  
ATOM    176 3HD1 LEU A  12      14.121  20.193  -3.559  1.00 13.35           H  
ATOM    177 1HD2 LEU A  12      12.658  18.121  -5.236  1.00 13.35           H  
ATOM    178 2HD2 LEU A  12      12.668  19.868  -5.523  1.00 13.35           H  
ATOM    179 3HD2 LEU A  12      13.148  18.752  -6.823  1.00 13.35           H  
ATOM    180  N   ASP A  13      15.009  22.072  -8.683  1.00 14.84           N  
ATOM    181  CA  ASP A  13      15.198  23.456  -9.088  1.00 14.84           C  
ATOM    182  C   ASP A  13      15.316  24.239  -7.793  1.00 14.84           C  
ATOM    183  O   ASP A  13      14.574  23.920  -6.868  1.00 14.84           O  
ATOM    184  CB  ASP A  13      14.012  23.977  -9.906  1.00 14.84           C  
ATOM    185  CG  ASP A  13      14.234  25.372 -10.497  1.00 14.84           C  
ATOM    186  OD1 ASP A  13      14.655  25.450 -11.626  1.00 14.84           O  
ATOM    187  OD2 ASP A  13      14.025  26.357  -9.792  1.00 14.84           O  
ATOM    188  H   ASP A  13      14.109  21.634  -8.857  1.00 14.84           H  
ATOM    189  HA  ASP A  13      16.104  23.526  -9.683  1.00 14.84           H  
ATOM    190 1HB  ASP A  13      13.807  23.287 -10.723  1.00 14.84           H  
ATOM    191 2HB  ASP A  13      13.117  23.999  -9.282  1.00 14.84           H  
ATOM    192  N   PRO A  14      16.196  25.234  -7.641  1.00 14.74           N  
ATOM    193  CA  PRO A  14      16.253  26.078  -6.462  1.00 14.74           C  
ATOM    194  C   PRO A  14      14.856  26.566  -6.032  1.00 14.74           C  
ATOM    195  O   PRO A  14      14.589  26.705  -4.836  1.00 14.74           O  
ATOM    196  CB  PRO A  14      17.156  27.219  -6.932  1.00 14.74           C  
ATOM    197  CG  PRO A  14      18.079  26.558  -7.948  1.00 14.74           C  
ATOM    198  CD  PRO A  14      17.201  25.553  -8.675  1.00 14.74           C  
ATOM    199  HA  PRO A  14      16.735  25.511  -5.647  1.00 14.74           H  
ATOM    200 1HB  PRO A  14      16.539  28.021  -7.373  1.00 14.74           H  
ATOM    201 2HB  PRO A  14      17.691  27.657  -6.079  1.00 14.74           H  
ATOM    202 1HG  PRO A  14      18.506  27.313  -8.625  1.00 14.74           H  
ATOM    203 2HG  PRO A  14      18.926  26.079  -7.431  1.00 14.74           H  
ATOM    204 1HD  PRO A  14      16.735  26.013  -9.558  1.00 14.74           H  
ATOM    205 2HD  PRO A  14      17.801  24.667  -8.922  1.00 14.74           H  
ATOM    206  N   TYR A  15      13.942  26.828  -6.989  1.00 13.25           N  
ATOM    207  CA  TYR A  15      12.596  27.237  -6.601  1.00 13.25           C  
ATOM    208  C   TYR A  15      11.928  26.125  -5.804  1.00 13.25           C  
ATOM    209  O   TYR A  15      11.386  26.349  -4.718  1.00 13.25           O  
ATOM    210  CB  TYR A  15      11.730  27.564  -7.813  1.00 13.25           C  
ATOM    211  CG  TYR A  15      10.304  27.895  -7.423  1.00 13.25           C  
ATOM    212  CD1 TYR A  15       9.988  29.153  -6.931  1.00 13.25           C  
ATOM    213  CD2 TYR A  15       9.313  26.926  -7.540  1.00 13.25           C  
ATOM    214  CE1 TYR A  15       8.688  29.443  -6.559  1.00 13.25           C  
ATOM    215  CE2 TYR A  15       8.016  27.216  -7.166  1.00 13.25           C  
ATOM    216  CZ  TYR A  15       7.701  28.470  -6.680  1.00 13.25           C  
ATOM    217  OH  TYR A  15       6.407  28.759  -6.308  1.00 13.25           O  
ATOM    218  H   TYR A  15      14.142  26.712  -7.989  1.00 13.25           H  
ATOM    219  HA  TYR A  15      12.666  28.116  -5.962  1.00 13.25           H  
ATOM    220 1HB  TYR A  15      12.153  28.410  -8.356  1.00 13.25           H  
ATOM    221 2HB  TYR A  15      11.714  26.709  -8.493  1.00 13.25           H  
ATOM    222  HD1 TYR A  15      10.765  29.911  -6.834  1.00 13.25           H  
ATOM    223  HD2 TYR A  15       9.563  25.929  -7.922  1.00 13.25           H  
ATOM    224  HE1 TYR A  15       8.440  30.431  -6.173  1.00 13.25           H  
ATOM    225  HE2 TYR A  15       7.241  26.454  -7.257  1.00 13.25           H  
ATOM    226  HH  TYR A  15       6.357  29.672  -6.012  1.00 13.25           H  
ATOM    227  N   ASP A  16      11.962  24.917  -6.368  1.00 11.16           N  
ATOM    228  CA  ASP A  16      11.346  23.749  -5.758  1.00 11.16           C  
ATOM    229  C   ASP A  16      12.013  23.470  -4.422  1.00 11.16           C  
ATOM    230  O   ASP A  16      11.359  23.089  -3.453  1.00 11.16           O  
ATOM    231  CB  ASP A  16      11.510  22.532  -6.665  1.00 11.16           C  
ATOM    232  CG  ASP A  16      10.684  22.584  -7.950  1.00 11.16           C  
ATOM    233  OD1 ASP A  16       9.755  23.355  -8.035  1.00 11.16           O  
ATOM    234  OD2 ASP A  16      11.049  21.887  -8.874  1.00 11.16           O  
ATOM    235  H   ASP A  16      12.456  24.813  -7.244  1.00 11.16           H  
ATOM    236  HA  ASP A  16      10.286  23.948  -5.597  1.00 11.16           H  
ATOM    237 1HB  ASP A  16      12.559  22.416  -6.925  1.00 11.16           H  
ATOM    238 2HB  ASP A  16      11.220  21.642  -6.111  1.00 11.16           H  
ATOM    239  N   ALA A  17      13.328  23.671  -4.364  1.00  9.09           N  
ATOM    240  CA  ALA A  17      14.045  23.438  -3.124  1.00  9.09           C  
ATOM    241  C   ALA A  17      13.543  24.378  -2.032  1.00  9.09           C  
ATOM    242  O   ALA A  17      13.317  23.947  -0.897  1.00  9.09           O  
ATOM    243  CB  ALA A  17      15.531  23.635  -3.340  1.00  9.09           C  
ATOM    244  H   ALA A  17      13.826  23.971  -5.199  1.00  9.09           H  
ATOM    245  HA  ALA A  17      13.859  22.415  -2.810  1.00  9.09           H  
ATOM    246 1HB  ALA A  17      16.064  23.438  -2.413  1.00  9.09           H  
ATOM    247 2HB  ALA A  17      15.881  22.949  -4.118  1.00  9.09           H  
ATOM    248 3HB  ALA A  17      15.713  24.656  -3.651  1.00  9.09           H  
ATOM    249  N   ALA A  18      13.325  25.655  -2.381  1.00  7.32           N  
ATOM    250  CA  ALA A  18      12.808  26.630  -1.427  1.00  7.32           C  
ATOM    251  C   ALA A  18      11.408  26.242  -0.971  1.00  7.32           C  
ATOM    252  O   ALA A  18      11.091  26.306   0.220  1.00  7.32           O  
ATOM    253  CB  ALA A  18      12.791  28.011  -2.050  1.00  7.32           C  
ATOM    254  H   ALA A  18      13.550  25.963  -3.330  1.00  7.32           H  
ATOM    255  HA  ALA A  18      13.462  26.634  -0.557  1.00  7.32           H  
ATOM    256 1HB  ALA A  18      12.423  28.733  -1.326  1.00  7.32           H  
ATOM    257 2HB  ALA A  18      13.801  28.277  -2.356  1.00  7.32           H  
ATOM    258 3HB  ALA A  18      12.139  28.006  -2.922  1.00  7.32           H  
ATOM    259  N   TYR A  19      10.592  25.784  -1.924  1.00  6.11           N  
ATOM    260  CA  TYR A  19       9.243  25.326  -1.627  1.00  6.11           C  
ATOM    261  C   TYR A  19       9.305  24.205  -0.615  1.00  6.11           C  
ATOM    262  O   TYR A  19       8.571  24.209   0.376  1.00  6.11           O  
ATOM    263  CB  TYR A  19       8.533  24.843  -2.891  1.00  6.11           C  
ATOM    264  CG  TYR A  19       7.168  24.238  -2.638  1.00  6.11           C  
ATOM    265  CD1 TYR A  19       6.052  25.045  -2.461  1.00  6.11           C  
ATOM    266  CD2 TYR A  19       7.043  22.858  -2.581  1.00  6.11           C  
ATOM    267  CE1 TYR A  19       4.814  24.465  -2.238  1.00  6.11           C  
ATOM    268  CE2 TYR A  19       5.814  22.282  -2.358  1.00  6.11           C  
ATOM    269  CZ  TYR A  19       4.699  23.078  -2.190  1.00  6.11           C  
ATOM    270  OH  TYR A  19       3.467  22.495  -1.978  1.00  6.11           O  
ATOM    271  H   TYR A  19      10.916  25.779  -2.891  1.00  6.11           H  
ATOM    272  HA  TYR A  19       8.678  26.147  -1.193  1.00  6.11           H  
ATOM    273 1HB  TYR A  19       8.422  25.678  -3.588  1.00  6.11           H  
ATOM    274 2HB  TYR A  19       9.133  24.099  -3.383  1.00  6.11           H  
ATOM    275  HD1 TYR A  19       6.149  26.131  -2.502  1.00  6.11           H  
ATOM    276  HD2 TYR A  19       7.923  22.228  -2.716  1.00  6.11           H  
ATOM    277  HE1 TYR A  19       3.934  25.093  -2.105  1.00  6.11           H  
ATOM    278  HE2 TYR A  19       5.721  21.197  -2.317  1.00  6.11           H  
ATOM    279  HH  TYR A  19       2.794  23.178  -1.920  1.00  6.11           H  
ATOM    280  N   CYS A  20      10.169  23.228  -0.880  1.00  5.53           N  
ATOM    281  CA  CYS A  20      10.298  22.070  -0.025  1.00  5.53           C  
ATOM    282  C   CYS A  20      10.751  22.496   1.367  1.00  5.53           C  
ATOM    283  O   CYS A  20      10.187  22.056   2.371  1.00  5.53           O  
ATOM    284  CB  CYS A  20      11.333  21.109  -0.612  1.00  5.53           C  
ATOM    285  SG  CYS A  20      10.814  20.326  -2.168  1.00  5.53           S  
ATOM    286  H   CYS A  20      10.740  23.288  -1.722  1.00  5.53           H  
ATOM    287  HA  CYS A  20       9.335  21.572   0.039  1.00  5.53           H  
ATOM    288 1HB  CYS A  20      12.259  21.643  -0.799  1.00  5.53           H  
ATOM    289 2HB  CYS A  20      11.547  20.324   0.109  1.00  5.53           H  
ATOM    290  HG  CYS A  20      10.878  21.476  -2.886  1.00  5.53           H  
ATOM    291  N   ALA A  21      11.704  23.432   1.437  1.00  5.38           N  
ATOM    292  CA  ALA A  21      12.211  23.924   2.713  1.00  5.38           C  
ATOM    293  C   ALA A  21      11.100  24.539   3.557  1.00  5.38           C  
ATOM    294  O   ALA A  21      11.067  24.376   4.776  1.00  5.38           O  
ATOM    295  CB  ALA A  21      13.295  24.962   2.476  1.00  5.38           C  
ATOM    296  H   ALA A  21      12.129  23.777   0.576  1.00  5.38           H  
ATOM    297  HA  ALA A  21      12.628  23.079   3.260  1.00  5.38           H  
ATOM    298 1HB  ALA A  21      13.686  25.307   3.430  1.00  5.38           H  
ATOM    299 2HB  ALA A  21      14.097  24.516   1.889  1.00  5.38           H  
ATOM    300 3HB  ALA A  21      12.876  25.803   1.934  1.00  5.38           H  
ATOM    301  N   ASN A  22      10.175  25.224   2.887  1.00  5.53           N  
ATOM    302  CA  ASN A  22       9.057  25.876   3.540  1.00  5.53           C  
ATOM    303  C   ASN A  22       7.766  25.064   3.454  1.00  5.53           C  
ATOM    304  O   ASN A  22       6.692  25.554   3.824  1.00  5.53           O  
ATOM    305  CB  ASN A  22       8.855  27.247   2.935  1.00  5.53           C  
ATOM    306  CG  ASN A  22       9.980  28.189   3.256  1.00  5.53           C  
ATOM    307  OD1 ASN A  22      10.514  28.198   4.374  1.00  5.53           O  
ATOM    308  ND2 ASN A  22      10.358  28.991   2.290  1.00  5.53           N  
ATOM    309  H   ASN A  22      10.280  25.334   1.877  1.00  5.53           H  
ATOM    310  HA  ASN A  22       9.297  25.992   4.596  1.00  5.53           H  
ATOM    311 1HB  ASN A  22       8.788  27.144   1.847  1.00  5.53           H  
ATOM    312 2HB  ASN A  22       7.915  27.670   3.288  1.00  5.53           H  
ATOM    313 1HD2 ASN A  22      11.102  29.643   2.442  1.00  5.53           H  
ATOM    314 2HD2 ASN A  22       9.904  28.947   1.400  1.00  5.53           H  
ATOM    315  N   TRP A  23       7.848  23.804   3.027  1.00  5.78           N  
ATOM    316  CA  TRP A  23       6.654  22.988   2.890  1.00  5.78           C  
ATOM    317  C   TRP A  23       5.948  22.857   4.211  1.00  5.78           C  
ATOM    318  O   TRP A  23       4.728  22.910   4.277  1.00  5.78           O  
ATOM    319  CB  TRP A  23       6.924  21.599   2.340  1.00  5.78           C  
ATOM    320  CG  TRP A  23       5.652  20.811   2.206  1.00  5.78           C  
ATOM    321  CD1 TRP A  23       4.823  20.785   1.127  1.00  5.78           C  
ATOM    322  CD2 TRP A  23       5.044  19.948   3.199  1.00  5.78           C  
ATOM    323  NE1 TRP A  23       3.745  19.969   1.376  1.00  5.78           N  
ATOM    324  CE2 TRP A  23       3.864  19.452   2.641  1.00  5.78           C  
ATOM    325  CE3 TRP A  23       5.401  19.565   4.494  1.00  5.78           C  
ATOM    326  CZ2 TRP A  23       3.031  18.590   3.336  1.00  5.78           C  
ATOM    327  CZ3 TRP A  23       4.571  18.706   5.192  1.00  5.78           C  
ATOM    328  CH2 TRP A  23       3.416  18.228   4.629  1.00  5.78           C  
ATOM    329  H   TRP A  23       8.746  23.397   2.764  1.00  5.78           H  
ATOM    330  HA  TRP A  23       5.991  23.489   2.192  1.00  5.78           H  
ATOM    331 1HB  TRP A  23       7.386  21.685   1.361  1.00  5.78           H  
ATOM    332 2HB  TRP A  23       7.615  21.064   2.993  1.00  5.78           H  
ATOM    333  HD1 TRP A  23       4.985  21.334   0.210  1.00  5.78           H  
ATOM    334  HE1 TRP A  23       2.987  19.786   0.734  1.00  5.78           H  
ATOM    335  HE3 TRP A  23       6.318  19.937   4.943  1.00  5.78           H  
ATOM    336  HZ2 TRP A  23       2.109  18.202   2.904  1.00  5.78           H  
ATOM    337  HZ3 TRP A  23       4.863  18.419   6.202  1.00  5.78           H  
ATOM    338  HH2 TRP A  23       2.785  17.554   5.206  1.00  5.78           H  
ATOM    339  N   SER A  24       6.714  22.681   5.279  1.00  6.07           N  
ATOM    340  CA  SER A  24       6.177  22.489   6.618  1.00  6.07           C  
ATOM    341  C   SER A  24       5.338  23.674   7.109  1.00  6.07           C  
ATOM    342  O   SER A  24       4.636  23.553   8.102  1.00  6.07           O  
ATOM    343  CB  SER A  24       7.301  22.221   7.594  1.00  6.07           C  
ATOM    344  OG  SER A  24       8.106  23.354   7.770  1.00  6.07           O  
ATOM    345  H   SER A  24       7.715  22.669   5.147  1.00  6.07           H  
ATOM    346  HA  SER A  24       5.525  21.614   6.601  1.00  6.07           H  
ATOM    347 1HB  SER A  24       6.884  21.914   8.539  1.00  6.07           H  
ATOM    348 2HB  SER A  24       7.907  21.397   7.225  1.00  6.07           H  
ATOM    349  HG  SER A  24       8.918  23.040   8.191  1.00  6.07           H  
ATOM    350  N   THR A  25       5.392  24.826   6.434  1.00  6.39           N  
ATOM    351  CA  THR A  25       4.585  25.949   6.872  1.00  6.39           C  
ATOM    352  C   THR A  25       3.180  25.873   6.248  1.00  6.39           C  
ATOM    353  O   THR A  25       2.287  26.636   6.620  1.00  6.39           O  
ATOM    354  CB  THR A  25       5.248  27.290   6.492  1.00  6.39           C  
ATOM    355  OG1 THR A  25       5.295  27.447   5.064  1.00  6.39           O  
ATOM    356  CG2 THR A  25       6.673  27.299   7.007  1.00  6.39           C  
ATOM    357  H   THR A  25       5.968  24.926   5.598  1.00  6.39           H  
ATOM    358  HA  THR A  25       4.484  25.908   7.955  1.00  6.39           H  
ATOM    359  HB  THR A  25       4.691  28.117   6.929  1.00  6.39           H  
ATOM    360  HG1 THR A  25       5.672  26.641   4.654  1.00  6.39           H  
ATOM    361 1HG2 THR A  25       7.151  28.241   6.741  1.00  6.39           H  
ATOM    362 2HG2 THR A  25       6.667  27.184   8.091  1.00  6.39           H  
ATOM    363 3HG2 THR A  25       7.224  26.470   6.555  1.00  6.39           H  
ATOM    364  N   ILE A  26       2.990  24.952   5.294  1.00  6.68           N  
ATOM    365  CA  ILE A  26       1.733  24.824   4.565  1.00  6.68           C  
ATOM    366  C   ILE A  26       0.573  24.113   5.288  1.00  6.68           C  
ATOM    367  O   ILE A  26      -0.510  24.692   5.334  1.00  6.68           O  
ATOM    368  CB  ILE A  26       1.952  24.156   3.187  1.00  6.68           C  
ATOM    369  CG1 ILE A  26       2.823  25.058   2.314  1.00  6.68           C  
ATOM    370  CG2 ILE A  26       0.611  23.873   2.545  1.00  6.68           C  
ATOM    371  CD1 ILE A  26       3.314  24.388   1.063  1.00  6.68           C  
ATOM    372  H   ILE A  26       3.753  24.328   5.044  1.00  6.68           H  
ATOM    373  HA  ILE A  26       1.392  25.836   4.352  1.00  6.68           H  
ATOM    374  HB  ILE A  26       2.483  23.229   3.287  1.00  6.68           H  
ATOM    375 1HG1 ILE A  26       2.257  25.946   2.039  1.00  6.68           H  
ATOM    376 2HG1 ILE A  26       3.696  25.366   2.900  1.00  6.68           H  
ATOM    377 1HG2 ILE A  26       0.768  23.401   1.576  1.00  6.68           H  
ATOM    378 2HG2 ILE A  26       0.035  23.208   3.181  1.00  6.68           H  
ATOM    379 3HG2 ILE A  26       0.069  24.810   2.413  1.00  6.68           H  
ATOM    380 1HD1 ILE A  26       3.939  25.082   0.505  1.00  6.68           H  
ATOM    381 2HD1 ILE A  26       3.892  23.514   1.325  1.00  6.68           H  
ATOM    382 3HD1 ILE A  26       2.467  24.086   0.453  1.00  6.68           H  
ATOM    383  N   PRO A  27       0.739  22.908   5.900  1.00  6.92           N  
ATOM    384  CA  PRO A  27      -0.314  22.069   6.479  1.00  6.92           C  
ATOM    385  C   PRO A  27      -1.248  22.788   7.435  1.00  6.92           C  
ATOM    386  O   PRO A  27      -2.426  22.447   7.530  1.00  6.92           O  
ATOM    387  CB  PRO A  27       0.489  21.015   7.238  1.00  6.92           C  
ATOM    388  CG  PRO A  27       1.765  20.912   6.488  1.00  6.92           C  
ATOM    389  CD  PRO A  27       2.078  22.319   6.085  1.00  6.92           C  
ATOM    390  HA  PRO A  27      -0.887  21.607   5.662  1.00  6.92           H  
ATOM    391 1HB  PRO A  27       0.642  21.332   8.281  1.00  6.92           H  
ATOM    392 2HB  PRO A  27      -0.074  20.071   7.265  1.00  6.92           H  
ATOM    393 1HG  PRO A  27       2.552  20.471   7.129  1.00  6.92           H  
ATOM    394 2HG  PRO A  27       1.640  20.250   5.626  1.00  6.92           H  
ATOM    395 1HD  PRO A  27       2.603  22.818   6.898  1.00  6.92           H  
ATOM    396 2HD  PRO A  27       2.640  22.264   5.189  1.00  6.92           H  
ATOM    397  N   ASN A  28      -0.766  23.838   8.095  1.00  7.13           N  
ATOM    398  CA  ASN A  28      -1.576  24.598   9.044  1.00  7.13           C  
ATOM    399  C   ASN A  28      -2.797  25.175   8.337  1.00  7.13           C  
ATOM    400  O   ASN A  28      -3.846  25.379   8.951  1.00  7.13           O  
ATOM    401  CB  ASN A  28      -0.735  25.690   9.658  1.00  7.13           C  
ATOM    402  CG  ASN A  28       0.278  25.151  10.622  1.00  7.13           C  
ATOM    403  OD1 ASN A  28       0.093  24.094  11.264  1.00  7.13           O  
ATOM    404  ND2 ASN A  28       1.387  25.847  10.695  1.00  7.13           N  
ATOM    405  H   ASN A  28       0.199  24.111   7.966  1.00  7.13           H  
ATOM    406  HA  ASN A  28      -1.934  23.924   9.826  1.00  7.13           H  
ATOM    407 1HB  ASN A  28      -0.215  26.237   8.866  1.00  7.13           H  
ATOM    408 2HB  ASN A  28      -1.379  26.399  10.182  1.00  7.13           H  
ATOM    409 1HD2 ASN A  28       2.164  25.531  11.271  1.00  7.13           H  
ATOM    410 2HD2 ASN A  28       1.498  26.671  10.141  1.00  7.13           H  
ATOM    411  N   PHE A  29      -2.679  25.382   7.026  1.00  7.28           N  
ATOM    412  CA  PHE A  29      -3.759  25.866   6.198  1.00  7.28           C  
ATOM    413  C   PHE A  29      -5.008  25.046   6.420  1.00  7.28           C  
ATOM    414  O   PHE A  29      -6.100  25.593   6.465  1.00  7.28           O  
ATOM    415  CB  PHE A  29      -3.398  25.820   4.723  1.00  7.28           C  
ATOM    416  CG  PHE A  29      -4.543  26.226   3.844  1.00  7.28           C  
ATOM    417  CD1 PHE A  29      -4.865  27.561   3.657  1.00  7.28           C  
ATOM    418  CD2 PHE A  29      -5.307  25.261   3.204  1.00  7.28           C  
ATOM    419  CE1 PHE A  29      -5.930  27.921   2.849  1.00  7.28           C  
ATOM    420  CE2 PHE A  29      -6.367  25.616   2.396  1.00  7.28           C  
ATOM    421  CZ  PHE A  29      -6.679  26.949   2.218  1.00  7.28           C  
ATOM    422  H   PHE A  29      -1.795  25.165   6.566  1.00  7.28           H  
ATOM    423  HA  PHE A  29      -3.971  26.899   6.472  1.00  7.28           H  
ATOM    424 1HB  PHE A  29      -2.554  26.477   4.528  1.00  7.28           H  
ATOM    425 2HB  PHE A  29      -3.095  24.806   4.452  1.00  7.28           H  
ATOM    426  HD1 PHE A  29      -4.273  28.327   4.158  1.00  7.28           H  
ATOM    427  HD2 PHE A  29      -5.058  24.209   3.351  1.00  7.28           H  
ATOM    428  HE1 PHE A  29      -6.177  28.973   2.709  1.00  7.28           H  
ATOM    429  HE2 PHE A  29      -6.958  24.846   1.902  1.00  7.28           H  
ATOM    430  HZ  PHE A  29      -7.517  27.232   1.582  1.00  7.28           H  
ATOM    431  N   ARG A  30      -4.861  23.724   6.493  1.00  7.41           N  
ATOM    432  CA  ARG A  30      -5.996  22.832   6.627  1.00  7.41           C  
ATOM    433  C   ARG A  30      -6.745  23.081   7.931  1.00  7.41           C  
ATOM    434  O   ARG A  30      -7.965  22.944   7.994  1.00  7.41           O  
ATOM    435  CB  ARG A  30      -5.517  21.397   6.639  1.00  7.41           C  
ATOM    436  CG  ARG A  30      -4.963  20.869   5.340  1.00  7.41           C  
ATOM    437  CD  ARG A  30      -4.423  19.487   5.528  1.00  7.41           C  
ATOM    438  NE  ARG A  30      -3.869  18.934   4.299  1.00  7.41           N  
ATOM    439  CZ  ARG A  30      -3.128  17.808   4.232  1.00  7.41           C  
ATOM    440  NH1 ARG A  30      -2.858  17.128   5.327  1.00  7.41           N  
ATOM    441  NH2 ARG A  30      -2.672  17.386   3.065  1.00  7.41           N  
ATOM    442  H   ARG A  30      -3.923  23.325   6.517  1.00  7.41           H  
ATOM    443  HA  ARG A  30      -6.670  22.994   5.785  1.00  7.41           H  
ATOM    444 1HB  ARG A  30      -4.735  21.303   7.371  1.00  7.41           H  
ATOM    445 2HB  ARG A  30      -6.332  20.742   6.949  1.00  7.41           H  
ATOM    446 1HG  ARG A  30      -5.746  20.845   4.584  1.00  7.41           H  
ATOM    447 2HG  ARG A  30      -4.147  21.517   5.010  1.00  7.41           H  
ATOM    448 1HD  ARG A  30      -3.631  19.513   6.280  1.00  7.41           H  
ATOM    449 2HD  ARG A  30      -5.221  18.830   5.871  1.00  7.41           H  
ATOM    450  HE  ARG A  30      -4.055  19.426   3.437  1.00  7.41           H  
ATOM    451 1HH1 ARG A  30      -3.206  17.450   6.221  1.00  7.41           H  
ATOM    452 2HH1 ARG A  30      -2.305  16.285   5.275  1.00  7.41           H  
ATOM    453 1HH2 ARG A  30      -2.881  17.907   2.224  1.00  7.41           H  
ATOM    454 2HH2 ARG A  30      -2.120  16.543   3.013  1.00  7.41           H  
ATOM    455  N   PHE A  31      -6.003  23.449   8.977  1.00  7.53           N  
ATOM    456  CA  PHE A  31      -6.526  23.660  10.318  1.00  7.53           C  
ATOM    457  C   PHE A  31      -7.385  24.923  10.236  1.00  7.53           C  
ATOM    458  O   PHE A  31      -8.552  24.954  10.653  1.00  7.53           O  
ATOM    459  CB  PHE A  31      -5.313  23.756  11.274  1.00  7.53           C  
ATOM    460  CG  PHE A  31      -5.509  23.824  12.751  1.00  7.53           C  
ATOM    461  CD1 PHE A  31      -6.551  23.202  13.406  1.00  7.53           C  
ATOM    462  CD2 PHE A  31      -4.561  24.495  13.509  1.00  7.53           C  
ATOM    463  CE1 PHE A  31      -6.644  23.285  14.797  1.00  7.53           C  
ATOM    464  CE2 PHE A  31      -4.650  24.564  14.882  1.00  7.53           C  
ATOM    465  CZ  PHE A  31      -5.696  23.965  15.525  1.00  7.53           C  
ATOM    466  H   PHE A  31      -5.015  23.634   8.837  1.00  7.53           H  
ATOM    467  HA  PHE A  31      -7.135  22.813  10.611  1.00  7.53           H  
ATOM    468 1HB  PHE A  31      -4.645  22.934  11.078  1.00  7.53           H  
ATOM    469 2HB  PHE A  31      -4.763  24.644  11.018  1.00  7.53           H  
ATOM    470  HD1 PHE A  31      -7.294  22.657  12.829  1.00  7.53           H  
ATOM    471  HD2 PHE A  31      -3.733  24.969  12.991  1.00  7.53           H  
ATOM    472  HE1 PHE A  31      -7.460  22.812  15.318  1.00  7.53           H  
ATOM    473  HE2 PHE A  31      -3.895  25.094  15.451  1.00  7.53           H  
ATOM    474  HZ  PHE A  31      -5.777  24.018  16.608  1.00  7.53           H  
ATOM    475  N   LEU A  32      -6.795  25.947   9.609  1.00  7.65           N  
ATOM    476  CA  LEU A  32      -7.419  27.249   9.376  1.00  7.65           C  
ATOM    477  C   LEU A  32      -8.613  27.184   8.426  1.00  7.65           C  
ATOM    478  O   LEU A  32      -9.643  27.828   8.648  1.00  7.65           O  
ATOM    479  CB  LEU A  32      -6.352  28.174   8.777  1.00  7.65           C  
ATOM    480  CG  LEU A  32      -5.228  28.604   9.721  1.00  7.65           C  
ATOM    481  CD1 LEU A  32      -4.100  29.202   8.921  1.00  7.65           C  
ATOM    482  CD2 LEU A  32      -5.765  29.669  10.674  1.00  7.65           C  
ATOM    483  H   LEU A  32      -5.837  25.809   9.282  1.00  7.65           H  
ATOM    484  HA  LEU A  32      -7.765  27.647  10.324  1.00  7.65           H  
ATOM    485 1HB  LEU A  32      -5.895  27.668   7.935  1.00  7.65           H  
ATOM    486 2HB  LEU A  32      -6.842  29.072   8.408  1.00  7.65           H  
ATOM    487  HG  LEU A  32      -4.859  27.738  10.278  1.00  7.65           H  
ATOM    488 1HD1 LEU A  32      -3.304  29.516   9.594  1.00  7.65           H  
ATOM    489 2HD1 LEU A  32      -3.715  28.455   8.232  1.00  7.65           H  
ATOM    490 3HD1 LEU A  32      -4.466  30.061   8.361  1.00  7.65           H  
ATOM    491 1HD2 LEU A  32      -4.970  29.989  11.346  1.00  7.65           H  
ATOM    492 2HD2 LEU A  32      -6.114  30.523  10.095  1.00  7.65           H  
ATOM    493 3HD2 LEU A  32      -6.588  29.282  11.249  1.00  7.65           H  
ATOM    494  N   ALA A  33      -8.514  26.356   7.388  1.00  7.73           N  
ATOM    495  CA  ALA A  33      -9.511  26.266   6.327  1.00  7.73           C  
ATOM    496  C   ALA A  33     -10.737  25.436   6.693  1.00  7.73           C  
ATOM    497  O   ALA A  33     -11.099  24.490   5.994  1.00  7.73           O  
ATOM    498  CB  ALA A  33      -8.860  25.676   5.089  1.00  7.73           C  
ATOM    499  H   ALA A  33      -7.664  25.818   7.277  1.00  7.73           H  
ATOM    500  HA  ALA A  33      -9.848  27.277   6.104  1.00  7.73           H  
ATOM    501 1HB  ALA A  33      -9.575  25.647   4.272  1.00  7.73           H  
ATOM    502 2HB  ALA A  33      -8.010  26.293   4.810  1.00  7.73           H  
ATOM    503 3HB  ALA A  33      -8.515  24.667   5.311  1.00  7.73           H  
ATOM    504  N   GLY A  34     -11.382  25.817   7.782  1.00  7.76           N  
ATOM    505  CA  GLY A  34     -12.631  25.223   8.240  1.00  7.76           C  
ATOM    506  C   GLY A  34     -12.532  23.907   9.025  1.00  7.76           C  
ATOM    507  O   GLY A  34     -13.560  23.393   9.458  1.00  7.76           O  
ATOM    508  H   GLY A  34     -10.981  26.604   8.290  1.00  7.76           H  
ATOM    509 1HA  GLY A  34     -13.148  25.957   8.858  1.00  7.76           H  
ATOM    510 2HA  GLY A  34     -13.270  25.064   7.374  1.00  7.76           H  
ATOM    511  N   THR A  35     -11.336  23.352   9.229  1.00  7.70           N  
ATOM    512  CA  THR A  35     -11.265  22.075   9.948  1.00  7.70           C  
ATOM    513  C   THR A  35     -11.550  22.200  11.442  1.00  7.70           C  
ATOM    514  O   THR A  35     -12.345  21.435  11.992  1.00  7.70           O  
ATOM    515  CB  THR A  35      -9.902  21.391   9.760  1.00  7.70           C  
ATOM    516  OG1 THR A  35      -9.695  21.097   8.376  1.00  7.70           O  
ATOM    517  CG2 THR A  35      -9.807  20.119  10.570  1.00  7.70           C  
ATOM    518  H   THR A  35     -10.494  23.792   8.874  1.00  7.70           H  
ATOM    519  HA  THR A  35     -12.020  21.414   9.525  1.00  7.70           H  
ATOM    520  HB  THR A  35      -9.137  22.061  10.088  1.00  7.70           H  
ATOM    521  HG1 THR A  35      -9.250  21.861   7.967  1.00  7.70           H  
ATOM    522 1HG2 THR A  35      -8.829  19.675  10.420  1.00  7.70           H  
ATOM    523 2HG2 THR A  35      -9.944  20.350  11.625  1.00  7.70           H  
ATOM    524 3HG2 THR A  35     -10.577  19.422  10.246  1.00  7.70           H  
ATOM    525  N   LYS A  36     -10.896  23.145  12.111  1.00  7.56           N  
ATOM    526  CA  LYS A  36     -11.097  23.304  13.552  1.00  7.56           C  
ATOM    527  C   LYS A  36     -10.716  24.706  14.002  1.00  7.56           C  
ATOM    528  O   LYS A  36      -9.803  25.297  13.446  1.00  7.56           O  
ATOM    529  CB  LYS A  36     -10.321  22.227  14.314  1.00  7.56           C  
ATOM    530  CG  LYS A  36     -10.521  22.224  15.827  1.00  7.56           C  
ATOM    531  CD  LYS A  36      -9.831  21.023  16.473  1.00  7.56           C  
ATOM    532  CE  LYS A  36     -10.049  20.999  17.976  1.00  7.56           C  
ATOM    533  NZ  LYS A  36      -9.378  19.835  18.611  1.00  7.56           N  
ATOM    534  H   LYS A  36     -10.229  23.746  11.616  1.00  7.56           H  
ATOM    535  HA  LYS A  36     -12.157  23.169  13.767  1.00  7.56           H  
ATOM    536 1HB  LYS A  36     -10.617  21.243  13.953  1.00  7.56           H  
ATOM    537 2HB  LYS A  36      -9.279  22.337  14.108  1.00  7.56           H  
ATOM    538 1HG  LYS A  36     -10.093  23.139  16.249  1.00  7.56           H  
ATOM    539 2HG  LYS A  36     -11.585  22.199  16.057  1.00  7.56           H  
ATOM    540 1HD  LYS A  36     -10.230  20.103  16.042  1.00  7.56           H  
ATOM    541 2HD  LYS A  36      -8.763  21.062  16.274  1.00  7.56           H  
ATOM    542 1HE  LYS A  36      -9.653  21.917  18.409  1.00  7.56           H  
ATOM    543 2HE  LYS A  36     -11.118  20.943  18.181  1.00  7.56           H  
ATOM    544 1HZ  LYS A  36      -9.545  19.852  19.607  1.00  7.56           H  
ATOM    545 2HZ  LYS A  36      -9.749  18.980  18.221  1.00  7.56           H  
ATOM    546 3HZ  LYS A  36      -8.385  19.882  18.436  1.00  7.56           H  
ATOM    547  N   LYS A  37     -11.419  25.265  14.985  1.00  7.35           N  
ATOM    548  CA  LYS A  37     -11.030  26.595  15.452  1.00  7.35           C  
ATOM    549  C   LYS A  37      -9.547  26.601  15.795  1.00  7.35           C  
ATOM    550  O   LYS A  37      -9.072  25.754  16.554  1.00  7.35           O  
ATOM    551  CB  LYS A  37     -11.855  27.022  16.664  1.00  7.35           C  
ATOM    552  CG  LYS A  37     -11.542  28.434  17.161  1.00  7.35           C  
ATOM    553  CD  LYS A  37     -12.447  28.833  18.324  1.00  7.35           C  
ATOM    554  CE  LYS A  37     -12.149  30.249  18.803  1.00  7.35           C  
ATOM    555  NZ  LYS A  37     -13.036  30.647  19.933  1.00  7.35           N  
ATOM    556  H   LYS A  37     -12.189  24.774  15.413  1.00  7.35           H  
ATOM    557  HA  LYS A  37     -11.190  27.313  14.646  1.00  7.35           H  
ATOM    558 1HB  LYS A  37     -12.915  26.985  16.414  1.00  7.35           H  
ATOM    559 2HB  LYS A  37     -11.685  26.328  17.487  1.00  7.35           H  
ATOM    560 1HG  LYS A  37     -10.499  28.483  17.489  1.00  7.35           H  
ATOM    561 2HG  LYS A  37     -11.677  29.144  16.347  1.00  7.35           H  
ATOM    562 1HD  LYS A  37     -13.490  28.777  18.012  1.00  7.35           H  
ATOM    563 2HD  LYS A  37     -12.296  28.142  19.154  1.00  7.35           H  
ATOM    564 1HE  LYS A  37     -11.111  30.306  19.130  1.00  7.35           H  
ATOM    565 2HE  LYS A  37     -12.298  30.944  17.977  1.00  7.35           H  
ATOM    566 1HZ  LYS A  37     -12.813  31.589  20.223  1.00  7.35           H  
ATOM    567 2HZ  LYS A  37     -14.001  30.607  19.634  1.00  7.35           H  
ATOM    568 3HZ  LYS A  37     -12.898  30.016  20.709  1.00  7.35           H  
ATOM    569  N   VAL A  38      -8.835  27.574  15.242  1.00  7.14           N  
ATOM    570  CA  VAL A  38      -7.402  27.666  15.428  1.00  7.14           C  
ATOM    571  C   VAL A  38      -6.989  28.594  16.544  1.00  7.14           C  
ATOM    572  O   VAL A  38      -7.471  29.721  16.655  1.00  7.14           O  
ATOM    573  CB  VAL A  38      -6.721  28.089  14.119  1.00  7.14           C  
ATOM    574  CG1 VAL A  38      -5.213  28.247  14.323  1.00  7.14           C  
ATOM    575  CG2 VAL A  38      -7.027  27.052  13.098  1.00  7.14           C  
ATOM    576  H   VAL A  38      -9.299  28.237  14.643  1.00  7.14           H  
ATOM    577  HA  VAL A  38      -7.038  26.669  15.671  1.00  7.14           H  
ATOM    578  HB  VAL A  38      -7.097  29.054  13.788  1.00  7.14           H  
ATOM    579 1HG1 VAL A  38      -4.751  28.535  13.383  1.00  7.14           H  
ATOM    580 2HG1 VAL A  38      -5.017  29.018  15.064  1.00  7.14           H  
ATOM    581 3HG1 VAL A  38      -4.787  27.319  14.657  1.00  7.14           H  
ATOM    582 1HG2 VAL A  38      -6.548  27.283  12.181  1.00  7.14           H  
ATOM    583 2HG2 VAL A  38      -6.679  26.132  13.447  1.00  7.14           H  
ATOM    584 3HG2 VAL A  38      -8.098  26.986  12.944  1.00  7.14           H  
ATOM    585  N   SER A  39      -6.083  28.092  17.364  1.00  6.93           N  
ATOM    586  CA  SER A  39      -5.515  28.820  18.477  1.00  6.93           C  
ATOM    587  C   SER A  39      -4.004  28.818  18.313  1.00  6.93           C  
ATOM    588  O   SER A  39      -3.378  27.754  18.241  1.00  6.93           O  
ATOM    589  CB  SER A  39      -5.910  28.173  19.787  1.00  6.93           C  
ATOM    590  OG  SER A  39      -5.294  28.818  20.867  1.00  6.93           O  
ATOM    591  H   SER A  39      -5.773  27.147  17.192  1.00  6.93           H  
ATOM    592  HA  SER A  39      -5.875  29.852  18.461  1.00  6.93           H  
ATOM    593 1HB  SER A  39      -6.992  28.212  19.902  1.00  6.93           H  
ATOM    594 2HB  SER A  39      -5.623  27.120  19.772  1.00  6.93           H  
ATOM    595  HG  SER A  39      -5.810  29.612  21.027  1.00  6.93           H  
ATOM    596  N   ALA A  40      -3.407  30.012  18.299  1.00  6.79           N  
ATOM    597  CA  ALA A  40      -1.962  30.125  18.115  1.00  6.79           C  
ATOM    598  C   ALA A  40      -1.222  29.349  19.185  1.00  6.79           C  
ATOM    599  O   ALA A  40      -0.165  28.793  18.908  1.00  6.79           O  
ATOM    600  CB  ALA A  40      -1.515  31.572  18.153  1.00  6.79           C  
ATOM    601  H   ALA A  40      -3.969  30.845  18.381  1.00  6.79           H  
ATOM    602  HA  ALA A  40      -1.710  29.700  17.148  1.00  6.79           H  
ATOM    603 1HB  ALA A  40      -0.431  31.616  17.995  1.00  6.79           H  
ATOM    604 2HB  ALA A  40      -2.018  32.134  17.368  1.00  6.79           H  
ATOM    605 3HB  ALA A  40      -1.754  32.004  19.122  1.00  6.79           H  
ATOM    606  N   SER A  41      -1.775  29.275  20.393  1.00  6.73           N  
ATOM    607  CA  SER A  41      -1.116  28.547  21.462  1.00  6.73           C  
ATOM    608  C   SER A  41      -0.921  27.087  21.066  1.00  6.73           C  
ATOM    609  O   SER A  41       0.094  26.478  21.390  1.00  6.73           O  
ATOM    610  CB  SER A  41      -1.921  28.631  22.742  1.00  6.73           C  
ATOM    611  OG  SER A  41      -1.960  29.948  23.227  1.00  6.73           O  
ATOM    612  H   SER A  41      -2.660  29.732  20.567  1.00  6.73           H  
ATOM    613  HA  SER A  41      -0.132  28.993  21.630  1.00  6.73           H  
ATOM    614 1HB  SER A  41      -2.936  28.276  22.554  1.00  6.73           H  
ATOM    615 2HB  SER A  41      -1.477  27.974  23.491  1.00  6.73           H  
ATOM    616  HG  SER A  41      -1.043  30.214  23.340  1.00  6.73           H  
ATOM    617  N   HIS A  42      -1.891  26.499  20.361  1.00  6.76           N  
ATOM    618  CA  HIS A  42      -1.744  25.111  19.956  1.00  6.76           C  
ATOM    619  C   HIS A  42      -0.563  25.013  19.021  1.00  6.76           C  
ATOM    620  O   HIS A  42       0.306  24.157  19.178  1.00  6.76           O  
ATOM    621  CB  HIS A  42      -2.979  24.567  19.234  1.00  6.76           C  
ATOM    622  CG  HIS A  42      -2.833  23.122  18.836  1.00  6.76           C  
ATOM    623  ND1 HIS A  42      -2.916  22.087  19.748  1.00  6.76           N  
ATOM    624  CD2 HIS A  42      -2.589  22.545  17.633  1.00  6.76           C  
ATOM    625  CE1 HIS A  42      -2.730  20.936  19.125  1.00  6.76           C  
ATOM    626  NE2 HIS A  42      -2.532  21.183  17.840  1.00  6.76           N  
ATOM    627  H   HIS A  42      -2.696  27.030  20.043  1.00  6.76           H  
ATOM    628  HA  HIS A  42      -1.548  24.487  20.826  1.00  6.76           H  
ATOM    629 1HB  HIS A  42      -3.854  24.669  19.876  1.00  6.76           H  
ATOM    630 2HB  HIS A  42      -3.165  25.153  18.332  1.00  6.76           H  
ATOM    631  HD2 HIS A  42      -2.458  23.066  16.685  1.00  6.76           H  
ATOM    632  HE1 HIS A  42      -2.738  19.950  19.591  1.00  6.76           H  
ATOM    633  HE2 HIS A  42      -2.362  20.487  17.125  1.00  6.76           H  
ATOM    634  N   LEU A  43      -0.552  25.893  18.026  1.00  6.82           N  
ATOM    635  CA  LEU A  43       0.482  25.862  17.000  1.00  6.82           C  
ATOM    636  C   LEU A  43       1.884  26.097  17.566  1.00  6.82           C  
ATOM    637  O   LEU A  43       2.848  25.438  17.162  1.00  6.82           O  
ATOM    638  CB  LEU A  43       0.150  26.927  15.951  1.00  6.82           C  
ATOM    639  CG  LEU A  43      -1.083  26.624  15.121  1.00  6.82           C  
ATOM    640  CD1 LEU A  43      -1.450  27.807  14.255  1.00  6.82           C  
ATOM    641  CD2 LEU A  43      -0.775  25.430  14.293  1.00  6.82           C  
ATOM    642  H   LEU A  43      -1.298  26.594  17.994  1.00  6.82           H  
ATOM    643  HA  LEU A  43       0.466  24.877  16.532  1.00  6.82           H  
ATOM    644 1HB  LEU A  43       0.000  27.880  16.455  1.00  6.82           H  
ATOM    645 2HB  LEU A  43       0.996  27.024  15.275  1.00  6.82           H  
ATOM    646  HG  LEU A  43      -1.928  26.415  15.780  1.00  6.82           H  
ATOM    647 1HD1 LEU A  43      -2.331  27.561  13.664  1.00  6.82           H  
ATOM    648 2HD1 LEU A  43      -1.666  28.667  14.889  1.00  6.82           H  
ATOM    649 3HD1 LEU A  43      -0.620  28.043  13.589  1.00  6.82           H  
ATOM    650 1HD2 LEU A  43      -1.630  25.170  13.688  1.00  6.82           H  
ATOM    651 2HD2 LEU A  43       0.073  25.642  13.644  1.00  6.82           H  
ATOM    652 3HD2 LEU A  43      -0.525  24.609  14.957  1.00  6.82           H  
ATOM    653  N   GLU A  44       1.987  27.017  18.525  1.00  6.88           N  
ATOM    654  CA  GLU A  44       3.260  27.333  19.152  1.00  6.88           C  
ATOM    655  C   GLU A  44       3.759  26.207  20.063  1.00  6.88           C  
ATOM    656  O   GLU A  44       4.964  25.948  20.136  1.00  6.88           O  
ATOM    657  CB  GLU A  44       3.145  28.642  19.946  1.00  6.88           C  
ATOM    658  CG  GLU A  44       2.951  29.901  19.074  1.00  6.88           C  
ATOM    659  CD  GLU A  44       2.772  31.179  19.874  1.00  6.88           C  
ATOM    660  OE1 GLU A  44       2.734  31.111  21.083  1.00  6.88           O  
ATOM    661  OE2 GLU A  44       2.665  32.222  19.269  1.00  6.88           O  
ATOM    662  H   GLU A  44       1.155  27.532  18.802  1.00  6.88           H  
ATOM    663  HA  GLU A  44       3.996  27.477  18.360  1.00  6.88           H  
ATOM    664 1HB  GLU A  44       2.292  28.573  20.625  1.00  6.88           H  
ATOM    665 2HB  GLU A  44       4.038  28.780  20.552  1.00  6.88           H  
ATOM    666 1HG  GLU A  44       3.825  30.012  18.432  1.00  6.88           H  
ATOM    667 2HG  GLU A  44       2.091  29.757  18.428  1.00  6.88           H  
ATOM    668  N   GLN A  45       2.837  25.543  20.768  1.00  6.92           N  
ATOM    669  CA  GLN A  45       3.193  24.489  21.713  1.00  6.92           C  
ATOM    670  C   GLN A  45       3.341  23.086  21.112  1.00  6.92           C  
ATOM    671  O   GLN A  45       4.132  22.288  21.624  1.00  6.92           O  
ATOM    672  CB  GLN A  45       2.161  24.428  22.841  1.00  6.92           C  
ATOM    673  CG  GLN A  45       2.117  25.658  23.736  1.00  6.92           C  
ATOM    674  CD  GLN A  45       1.030  25.559  24.815  1.00  6.92           C  
ATOM    675  OE1 GLN A  45       0.015  24.872  24.657  1.00  6.92           O  
ATOM    676  NE2 GLN A  45       1.242  26.265  25.922  1.00  6.92           N  
ATOM    677  H   GLN A  45       1.853  25.801  20.686  1.00  6.92           H  
ATOM    678  HA  GLN A  45       4.154  24.754  22.150  1.00  6.92           H  
ATOM    679 1HB  GLN A  45       1.172  24.323  22.401  1.00  6.92           H  
ATOM    680 2HB  GLN A  45       2.343  23.551  23.458  1.00  6.92           H  
ATOM    681 1HG  GLN A  45       3.081  25.768  24.229  1.00  6.92           H  
ATOM    682 2HG  GLN A  45       1.914  26.535  23.119  1.00  6.92           H  
ATOM    683 1HE2 GLN A  45       0.570  26.249  26.663  1.00  6.92           H  
ATOM    684 2HE2 GLN A  45       2.072  26.814  26.013  1.00  6.92           H  
ATOM    685  N   TYR A  46       2.597  22.764  20.046  1.00  6.93           N  
ATOM    686  CA  TYR A  46       2.660  21.406  19.515  1.00  6.93           C  
ATOM    687  C   TYR A  46       3.036  21.367  18.040  1.00  6.93           C  
ATOM    688  O   TYR A  46       2.652  22.224  17.242  1.00  6.93           O  
ATOM    689  CB  TYR A  46       1.313  20.711  19.715  1.00  6.93           C  
ATOM    690  CG  TYR A  46       0.917  20.644  21.163  1.00  6.93           C  
ATOM    691  CD1 TYR A  46       0.178  21.677  21.708  1.00  6.93           C  
ATOM    692  CD2 TYR A  46       1.321  19.587  21.957  1.00  6.93           C  
ATOM    693  CE1 TYR A  46      -0.165  21.659  23.038  1.00  6.93           C  
ATOM    694  CE2 TYR A  46       0.979  19.566  23.297  1.00  6.93           C  
ATOM    695  CZ  TYR A  46       0.237  20.600  23.836  1.00  6.93           C  
ATOM    696  OH  TYR A  46      -0.101  20.585  25.170  1.00  6.93           O  
ATOM    697  H   TYR A  46       1.947  23.432  19.638  1.00  6.93           H  
ATOM    698  HA  TYR A  46       3.420  20.853  20.061  1.00  6.93           H  
ATOM    699 1HB  TYR A  46       0.535  21.255  19.168  1.00  6.93           H  
ATOM    700 2HB  TYR A  46       1.354  19.698  19.318  1.00  6.93           H  
ATOM    701  HD1 TYR A  46      -0.129  22.509  21.078  1.00  6.93           H  
ATOM    702  HD2 TYR A  46       1.915  18.778  21.531  1.00  6.93           H  
ATOM    703  HE1 TYR A  46      -0.748  22.481  23.461  1.00  6.93           H  
ATOM    704  HE2 TYR A  46       1.300  18.738  23.928  1.00  6.93           H  
ATOM    705  HH  TYR A  46      -0.592  21.383  25.384  1.00  6.93           H  
ATOM    706  N   GLY A  47       3.855  20.382  17.683  1.00  6.90           N  
ATOM    707  CA  GLY A  47       4.215  20.167  16.288  1.00  6.90           C  
ATOM    708  C   GLY A  47       5.266  21.162  15.817  1.00  6.90           C  
ATOM    709  O   GLY A  47       5.652  21.148  14.655  1.00  6.90           O  
ATOM    710  H   GLY A  47       4.190  19.734  18.383  1.00  6.90           H  
ATOM    711 1HA  GLY A  47       4.590  19.152  16.161  1.00  6.90           H  
ATOM    712 2HA  GLY A  47       3.320  20.254  15.667  1.00  6.90           H  
ATOM    713  N   THR A  48       5.720  22.033  16.718  1.00  6.86           N  
ATOM    714  CA  THR A  48       6.653  23.111  16.412  1.00  6.86           C  
ATOM    715  C   THR A  48       6.179  23.921  15.211  1.00  6.86           C  
ATOM    716  O   THR A  48       6.993  24.350  14.395  1.00  6.86           O  
ATOM    717  CB  THR A  48       8.067  22.569  16.128  1.00  6.86           C  
ATOM    718  OG1 THR A  48       8.412  21.583  17.112  1.00  6.86           O  
ATOM    719  CG2 THR A  48       9.076  23.701  16.163  1.00  6.86           C  
ATOM    720  H   THR A  48       5.366  21.968  17.660  1.00  6.86           H  
ATOM    721  HA  THR A  48       6.701  23.781  17.270  1.00  6.86           H  
ATOM    722  HB  THR A  48       8.088  22.108  15.135  1.00  6.86           H  
ATOM    723  HG1 THR A  48       9.316  21.287  16.963  1.00  6.86           H  
ATOM    724 1HG2 THR A  48      10.075  23.312  15.955  1.00  6.86           H  
ATOM    725 2HG2 THR A  48       8.813  24.441  15.406  1.00  6.86           H  
ATOM    726 3HG2 THR A  48       9.066  24.168  17.146  1.00  6.86           H  
ATOM    727  N   ASN A  49       4.854  24.127  15.109  1.00  6.81           N  
ATOM    728  CA  ASN A  49       4.199  24.853  14.011  1.00  6.81           C  
ATOM    729  C   ASN A  49       4.293  24.137  12.647  1.00  6.81           C  
ATOM    730  O   ASN A  49       3.824  24.683  11.646  1.00  6.81           O  
ATOM    731  CB  ASN A  49       4.804  26.254  13.803  1.00  6.81           C  
ATOM    732  CG  ASN A  49       4.664  27.240  14.934  1.00  6.81           C  
ATOM    733  OD1 ASN A  49       3.567  27.574  15.371  1.00  6.81           O  
ATOM    734  ND2 ASN A  49       5.787  27.724  15.412  1.00  6.81           N  
ATOM    735  H   ASN A  49       4.246  23.720  15.833  1.00  6.81           H  
ATOM    736  HA  ASN A  49       3.140  24.951  14.258  1.00  6.81           H  
ATOM    737 1HB  ASN A  49       5.847  26.193  13.528  1.00  6.81           H  
ATOM    738 2HB  ASN A  49       4.302  26.694  12.942  1.00  6.81           H  
ATOM    739 1HD2 ASN A  49       5.770  28.386  16.162  1.00  6.81           H  
ATOM    740 2HD2 ASN A  49       6.663  27.435  15.024  1.00  6.81           H  
ATOM    741  N   GLU A  50       4.834  22.907  12.595  1.00  6.75           N  
ATOM    742  CA  GLU A  50       4.957  22.193  11.317  1.00  6.75           C  
ATOM    743  C   GLU A  50       3.702  21.402  10.950  1.00  6.75           C  
ATOM    744  O   GLU A  50       3.447  21.114   9.777  1.00  6.75           O  
ATOM    745  CB  GLU A  50       6.168  21.243  11.336  1.00  6.75           C  
ATOM    746  CG  GLU A  50       7.533  21.949  11.455  1.00  6.75           C  
ATOM    747  CD  GLU A  50       8.721  21.000  11.381  1.00  6.75           C  
ATOM    748  OE1 GLU A  50       8.515  19.808  11.306  1.00  6.75           O  
ATOM    749  OE2 GLU A  50       9.836  21.478  11.381  1.00  6.75           O  
ATOM    750  H   GLU A  50       5.197  22.462  13.435  1.00  6.75           H  
ATOM    751  HA  GLU A  50       5.123  22.931  10.535  1.00  6.75           H  
ATOM    752 1HB  GLU A  50       6.077  20.561  12.179  1.00  6.75           H  
ATOM    753 2HB  GLU A  50       6.171  20.637  10.434  1.00  6.75           H  
ATOM    754 1HG  GLU A  50       7.620  22.697  10.671  1.00  6.75           H  
ATOM    755 2HG  GLU A  50       7.556  22.470  12.414  1.00  6.75           H  
ATOM    756  N   TYR A  51       2.939  20.989  11.951  1.00  6.71           N  
ATOM    757  CA  TYR A  51       1.731  20.231  11.676  1.00  6.71           C  
ATOM    758  C   TYR A  51       0.737  20.389  12.818  1.00  6.71           C  
ATOM    759  O   TYR A  51       1.128  20.416  13.987  1.00  6.71           O  
ATOM    760  CB  TYR A  51       2.058  18.772  11.390  1.00  6.71           C  
ATOM    761  CG  TYR A  51       0.871  18.032  10.935  1.00  6.71           C  
ATOM    762  CD1 TYR A  51       0.488  18.134   9.609  1.00  6.71           C  
ATOM    763  CD2 TYR A  51       0.166  17.260  11.808  1.00  6.71           C  
ATOM    764  CE1 TYR A  51      -0.621  17.465   9.162  1.00  6.71           C  
ATOM    765  CE2 TYR A  51      -0.925  16.589  11.372  1.00  6.71           C  
ATOM    766  CZ  TYR A  51      -1.330  16.688  10.053  1.00  6.71           C  
ATOM    767  OH  TYR A  51      -2.446  16.021   9.639  1.00  6.71           O  
ATOM    768  H   TYR A  51       3.197  21.229  12.900  1.00  6.71           H  
ATOM    769  HA  TYR A  51       1.261  20.649  10.783  1.00  6.71           H  
ATOM    770 1HB  TYR A  51       2.829  18.698  10.620  1.00  6.71           H  
ATOM    771 2HB  TYR A  51       2.438  18.298  12.293  1.00  6.71           H  
ATOM    772  HD1 TYR A  51       1.070  18.753   8.930  1.00  6.71           H  
ATOM    773  HD2 TYR A  51       0.478  17.182  12.849  1.00  6.71           H  
ATOM    774  HE1 TYR A  51      -0.936  17.547   8.122  1.00  6.71           H  
ATOM    775  HE2 TYR A  51      -1.480  15.976  12.071  1.00  6.71           H  
ATOM    776  HH  TYR A  51      -3.008  15.849  10.425  1.00  6.71           H  
ATOM    777  N   SER A  52      -0.546  20.508  12.477  1.00  6.73           N  
ATOM    778  CA  SER A  52      -1.583  20.720  13.476  1.00  6.73           C  
ATOM    779  C   SER A  52      -2.956  20.053  13.281  1.00  6.73           C  
ATOM    780  O   SER A  52      -3.917  20.466  13.929  1.00  6.73           O  
ATOM    781  CB  SER A  52      -1.759  22.201  13.624  1.00  6.73           C  
ATOM    782  OG  SER A  52      -2.118  22.800  12.398  1.00  6.73           O  
ATOM    783  H   SER A  52      -0.797  20.475  11.499  1.00  6.73           H  
ATOM    784  HA  SER A  52      -1.188  20.349  14.422  1.00  6.73           H  
ATOM    785 1HB  SER A  52      -2.531  22.393  14.362  1.00  6.73           H  
ATOM    786 2HB  SER A  52      -0.838  22.623  13.987  1.00  6.73           H  
ATOM    787  HG  SER A  52      -1.287  23.123  11.989  1.00  6.73           H  
ATOM    788  N   ILE A  53      -3.068  19.037  12.417  1.00  6.83           N  
ATOM    789  CA  ILE A  53      -4.384  18.418  12.188  1.00  6.83           C  
ATOM    790  C   ILE A  53      -4.433  16.934  12.577  1.00  6.83           C  
ATOM    791  O   ILE A  53      -3.836  16.071  11.931  1.00  6.83           O  
ATOM    792  CB  ILE A  53      -4.772  18.557  10.707  1.00  6.83           C  
ATOM    793  CG1 ILE A  53      -4.766  20.021  10.324  1.00  6.83           C  
ATOM    794  CG2 ILE A  53      -6.131  17.942  10.466  1.00  6.83           C  
ATOM    795  CD1 ILE A  53      -3.424  20.483   9.772  1.00  6.83           C  
ATOM    796  H   ILE A  53      -2.258  18.708  11.918  1.00  6.83           H  
ATOM    797  HA  ILE A  53      -5.125  18.944  12.783  1.00  6.83           H  
ATOM    798  HB  ILE A  53      -4.040  18.055  10.087  1.00  6.83           H  
ATOM    799 1HG1 ILE A  53      -5.536  20.205   9.576  1.00  6.83           H  
ATOM    800 2HG1 ILE A  53      -5.001  20.610  11.207  1.00  6.83           H  
ATOM    801 1HG2 ILE A  53      -6.400  18.042   9.415  1.00  6.83           H  
ATOM    802 2HG2 ILE A  53      -6.103  16.884  10.734  1.00  6.83           H  
ATOM    803 3HG2 ILE A  53      -6.870  18.447  11.081  1.00  6.83           H  
ATOM    804 1HD1 ILE A  53      -3.484  21.538   9.535  1.00  6.83           H  
ATOM    805 2HD1 ILE A  53      -2.651  20.331  10.497  1.00  6.83           H  
ATOM    806 3HD1 ILE A  53      -3.182  19.922   8.873  1.00  6.83           H  
ATOM    807  N   GLY A  54      -5.200  16.626  13.619  1.00  7.02           N  
ATOM    808  CA  GLY A  54      -5.252  15.255  14.105  1.00  7.02           C  
ATOM    809  C   GLY A  54      -6.268  14.418  13.323  1.00  7.02           C  
ATOM    810  O   GLY A  54      -6.889  14.928  12.393  1.00  7.02           O  
ATOM    811  H   GLY A  54      -5.703  17.359  14.102  1.00  7.02           H  
ATOM    812 1HA  GLY A  54      -4.257  14.828  14.003  1.00  7.02           H  
ATOM    813 2HA  GLY A  54      -5.501  15.261  15.165  1.00  7.02           H  
ATOM    814  N   PRO A  55      -6.474  13.145  13.716  1.00  7.31           N  
ATOM    815  CA  PRO A  55      -7.377  12.159  13.118  1.00  7.31           C  
ATOM    816  C   PRO A  55      -8.854  12.561  13.063  1.00  7.31           C  
ATOM    817  O   PRO A  55      -9.608  12.034  12.252  1.00  7.31           O  
ATOM    818  CB  PRO A  55      -7.217  10.960  14.061  1.00  7.31           C  
ATOM    819  CG  PRO A  55      -5.854  11.130  14.684  1.00  7.31           C  
ATOM    820  CD  PRO A  55      -5.696  12.614  14.859  1.00  7.31           C  
ATOM    821  HA  PRO A  55      -7.014  11.911  12.111  1.00  7.31           H  
ATOM    822 1HB  PRO A  55      -8.032  10.966  14.805  1.00  7.31           H  
ATOM    823 2HB  PRO A  55      -7.311  10.023  13.495  1.00  7.31           H  
ATOM    824 1HG  PRO A  55      -5.808  10.583  15.638  1.00  7.31           H  
ATOM    825 2HG  PRO A  55      -5.081  10.698  14.032  1.00  7.31           H  
ATOM    826 1HD  PRO A  55      -6.136  12.941  15.815  1.00  7.31           H  
ATOM    827 2HD  PRO A  55      -4.632  12.845  14.786  1.00  7.31           H  
ATOM    828  N   GLY A  56      -9.270  13.487  13.917  1.00  7.79           N  
ATOM    829  CA  GLY A  56     -10.661  13.911  13.950  1.00  7.79           C  
ATOM    830  C   GLY A  56     -11.472  13.108  14.977  1.00  7.79           C  
ATOM    831  O   GLY A  56     -10.988  12.121  15.539  1.00  7.79           O  
ATOM    832  H   GLY A  56      -8.616  13.909  14.556  1.00  7.79           H  
ATOM    833 1HA  GLY A  56     -10.694  14.973  14.194  1.00  7.79           H  
ATOM    834 2HA  GLY A  56     -11.085  13.791  12.954  1.00  7.79           H  
ATOM    835  N   PRO A  57     -12.757  13.444  15.159  1.00  8.60           N  
ATOM    836  CA  PRO A  57     -13.655  12.944  16.193  1.00  8.60           C  
ATOM    837  C   PRO A  57     -14.186  11.539  15.955  1.00  8.60           C  
ATOM    838  O   PRO A  57     -15.383  11.341  15.764  1.00  8.60           O  
ATOM    839  CB  PRO A  57     -14.791  13.969  16.135  1.00  8.60           C  
ATOM    840  CG  PRO A  57     -14.839  14.390  14.680  1.00  8.60           C  
ATOM    841  CD  PRO A  57     -13.386  14.408  14.231  1.00  8.60           C  
ATOM    842  HA  PRO A  57     -13.142  12.996  17.164  1.00  8.60           H  
ATOM    843 1HB  PRO A  57     -15.728  13.507  16.478  1.00  8.60           H  
ATOM    844 2HB  PRO A  57     -14.578  14.806  16.816  1.00  8.60           H  
ATOM    845 1HG  PRO A  57     -15.450  13.678  14.105  1.00  8.60           H  
ATOM    846 2HG  PRO A  57     -15.327  15.373  14.586  1.00  8.60           H  
ATOM    847 1HD  PRO A  57     -13.324  14.052  13.192  1.00  8.60           H  
ATOM    848 2HD  PRO A  57     -12.967  15.415  14.358  1.00  8.60           H  
ATOM    849  N   GLY A  58     -13.284  10.562  15.973  1.00  9.86           N  
ATOM    850  CA  GLY A  58     -13.664   9.167  15.748  1.00  9.86           C  
ATOM    851  C   GLY A  58     -13.787   8.840  14.265  1.00  9.86           C  
ATOM    852  O   GLY A  58     -14.359   7.819  13.889  1.00  9.86           O  
ATOM    853  H   GLY A  58     -12.307  10.815  16.124  1.00  9.86           H  
ATOM    854 1HA  GLY A  58     -12.921   8.514  16.206  1.00  9.86           H  
ATOM    855 2HA  GLY A  58     -14.613   8.968  16.245  1.00  9.86           H  
ATOM    856  N   TYR A  59     -13.195   9.684  13.433  1.00 11.66           N  
ATOM    857  CA  TYR A  59     -13.213   9.566  11.976  1.00 11.66           C  
ATOM    858  C   TYR A  59     -12.904   8.160  11.461  1.00 11.66           C  
ATOM    859  O   TYR A  59     -13.532   7.680  10.520  1.00 11.66           O  
ATOM    860  CB  TYR A  59     -12.216  10.543  11.370  1.00 11.66           C  
ATOM    861  CG  TYR A  59     -12.131  10.488   9.860  1.00 11.66           C  
ATOM    862  CD1 TYR A  59     -13.069  11.155   9.084  1.00 11.66           C  
ATOM    863  CD2 TYR A  59     -11.110   9.770   9.252  1.00 11.66           C  
ATOM    864  CE1 TYR A  59     -12.987  11.100   7.704  1.00 11.66           C  
ATOM    865  CE2 TYR A  59     -11.029   9.716   7.873  1.00 11.66           C  
ATOM    866  CZ  TYR A  59     -11.962  10.377   7.100  1.00 11.66           C  
ATOM    867  OH  TYR A  59     -11.883  10.323   5.726  1.00 11.66           O  
ATOM    868  H   TYR A  59     -12.724  10.482  13.841  1.00 11.66           H  
ATOM    869  HA  TYR A  59     -14.216   9.827  11.631  1.00 11.66           H  
ATOM    870 1HB  TYR A  59     -12.457  11.563  11.673  1.00 11.66           H  
ATOM    871 2HB  TYR A  59     -11.233  10.310  11.763  1.00 11.66           H  
ATOM    872  HD1 TYR A  59     -13.869  11.718   9.562  1.00 11.66           H  
ATOM    873  HD2 TYR A  59     -10.374   9.248   9.864  1.00 11.66           H  
ATOM    874  HE1 TYR A  59     -13.723  11.622   7.094  1.00 11.66           H  
ATOM    875  HE2 TYR A  59     -10.228   9.151   7.396  1.00 11.66           H  
ATOM    876  HH  TYR A  59     -12.599  10.836   5.344  1.00 11.66           H  
ATOM    877  N   GLY A  60     -11.906   7.516  12.059  1.00 13.99           N  
ATOM    878  CA  GLY A  60     -11.436   6.211  11.612  1.00 13.99           C  
ATOM    879  C   GLY A  60     -12.269   5.001  12.076  1.00 13.99           C  
ATOM    880  O   GLY A  60     -11.862   3.860  11.824  1.00 13.99           O  
ATOM    881  H   GLY A  60     -11.453   7.964  12.841  1.00 13.99           H  
ATOM    882 1HA  GLY A  60     -11.398   6.214  10.523  1.00 13.99           H  
ATOM    883 2HA  GLY A  60     -10.409   6.081  11.949  1.00 13.99           H  
ATOM    884  N   ARG A  61     -13.401   5.222  12.764  1.00 16.71           N  
ATOM    885  CA  ARG A  61     -14.205   4.092  13.245  1.00 16.71           C  
ATOM    886  C   ARG A  61     -15.706   4.249  12.976  1.00 16.71           C  
ATOM    887  O   ARG A  61     -16.285   5.323  13.107  1.00 16.71           O  
ATOM    888  CB  ARG A  61     -14.010   3.895  14.744  1.00 16.71           C  
ATOM    889  CG  ARG A  61     -12.597   3.491  15.182  1.00 16.71           C  
ATOM    890  CD  ARG A  61     -12.275   2.097  14.749  1.00 16.71           C  
ATOM    891  NE  ARG A  61     -10.971   1.661  15.217  1.00 16.71           N  
ATOM    892  CZ  ARG A  61      -9.801   1.852  14.566  1.00 16.71           C  
ATOM    893  NH1 ARG A  61      -9.758   2.475  13.402  1.00 16.71           N  
ATOM    894  NH2 ARG A  61      -8.677   1.404  15.106  1.00 16.71           N  
ATOM    895  H   ARG A  61     -13.709   6.174  12.963  1.00 16.71           H  
ATOM    896  HA  ARG A  61     -13.867   3.193  12.736  1.00 16.71           H  
ATOM    897 1HB  ARG A  61     -14.259   4.821  15.260  1.00 16.71           H  
ATOM    898 2HB  ARG A  61     -14.702   3.128  15.098  1.00 16.71           H  
ATOM    899 1HG  ARG A  61     -11.860   4.168  14.760  1.00 16.71           H  
ATOM    900 2HG  ARG A  61     -12.537   3.530  16.268  1.00 16.71           H  
ATOM    901 1HD  ARG A  61     -13.025   1.415  15.145  1.00 16.71           H  
ATOM    902 2HD  ARG A  61     -12.279   2.044  13.661  1.00 16.71           H  
ATOM    903  HE  ARG A  61     -10.936   1.176  16.102  1.00 16.71           H  
ATOM    904 1HH1 ARG A  61     -10.614   2.837  12.951  1.00 16.71           H  
ATOM    905 2HH1 ARG A  61      -8.874   2.602  12.936  1.00 16.71           H  
ATOM    906 1HH2 ARG A  61      -8.699   0.925  15.996  1.00 16.71           H  
ATOM    907 2HH2 ARG A  61      -7.798   1.540  14.629  1.00 16.71           H  
ATOM    908  N   LYS A  62     -16.351   3.134  12.634  1.00 19.49           N  
ATOM    909  CA  LYS A  62     -17.794   3.133  12.406  1.00 19.49           C  
ATOM    910  C   LYS A  62     -18.571   2.885  13.692  1.00 19.49           C  
ATOM    911  O   LYS A  62     -18.331   1.904  14.392  1.00 19.49           O  
ATOM    912  CB  LYS A  62     -18.170   2.072  11.372  1.00 19.49           C  
ATOM    913  CG  LYS A  62     -19.648   2.053  11.018  1.00 19.49           C  
ATOM    914  CD  LYS A  62     -19.958   1.024   9.944  1.00 19.49           C  
ATOM    915  CE  LYS A  62     -21.447   0.995   9.633  1.00 19.49           C  
ATOM    916  NZ  LYS A  62     -21.775  -0.006   8.584  1.00 19.49           N  
ATOM    917  H   LYS A  62     -15.836   2.273  12.530  1.00 19.49           H  
ATOM    918  HA  LYS A  62     -18.085   4.111  12.023  1.00 19.49           H  
ATOM    919 1HB  LYS A  62     -17.605   2.235  10.455  1.00 19.49           H  
ATOM    920 2HB  LYS A  62     -17.908   1.086  11.752  1.00 19.49           H  
ATOM    921 1HG  LYS A  62     -20.232   1.813  11.913  1.00 19.49           H  
ATOM    922 2HG  LYS A  62     -19.950   3.038  10.669  1.00 19.49           H  
ATOM    923 1HD  LYS A  62     -19.406   1.266   9.035  1.00 19.49           H  
ATOM    924 2HD  LYS A  62     -19.649   0.038  10.288  1.00 19.49           H  
ATOM    925 1HE  LYS A  62     -21.995   0.749  10.543  1.00 19.49           H  
ATOM    926 2HE  LYS A  62     -21.759   1.982   9.291  1.00 19.49           H  
ATOM    927 1HZ  LYS A  62     -22.770   0.005   8.406  1.00 19.49           H  
ATOM    928 2HZ  LYS A  62     -21.279   0.221   7.733  1.00 19.49           H  
ATOM    929 3HZ  LYS A  62     -21.500  -0.926   8.898  1.00 19.49           H  
ATOM    930  N   LYS A  63     -19.493   3.789  14.010  1.00 21.93           N  
ATOM    931  CA  LYS A  63     -20.319   3.640  15.203  1.00 21.93           C  
ATOM    932  C   LYS A  63     -21.229   2.420  15.103  1.00 21.93           C  
ATOM    933  O   LYS A  63     -21.932   2.243  14.105  1.00 21.93           O  
ATOM    934  CB  LYS A  63     -21.167   4.891  15.434  1.00 21.93           C  
ATOM    935  CG  LYS A  63     -22.014   4.842  16.704  1.00 21.93           C  
ATOM    936  CD  LYS A  63     -22.779   6.136  16.921  1.00 21.93           C  
ATOM    937  CE  LYS A  63     -23.639   6.057  18.175  1.00 21.93           C  
ATOM    938  NZ  LYS A  63     -24.400   7.317  18.407  1.00 21.93           N  
ATOM    939  H   LYS A  63     -19.626   4.587  13.407  1.00 21.93           H  
ATOM    940  HA  LYS A  63     -19.662   3.498  16.061  1.00 21.93           H  
ATOM    941 1HB  LYS A  63     -20.519   5.766  15.491  1.00 21.93           H  
ATOM    942 2HB  LYS A  63     -21.842   5.034  14.591  1.00 21.93           H  
ATOM    943 1HG  LYS A  63     -22.732   4.021  16.633  1.00 21.93           H  
ATOM    944 2HG  LYS A  63     -21.370   4.658  17.562  1.00 21.93           H  
ATOM    945 1HD  LYS A  63     -22.078   6.967  17.018  1.00 21.93           H  
ATOM    946 2HD  LYS A  63     -23.422   6.323  16.062  1.00 21.93           H  
ATOM    947 1HE  LYS A  63     -24.342   5.231  18.070  1.00 21.93           H  
ATOM    948 2HE  LYS A  63     -22.998   5.867  19.035  1.00 21.93           H  
ATOM    949 1HZ  LYS A  63     -24.957   7.225  19.245  1.00 21.93           H  
ATOM    950 2HZ  LYS A  63     -23.753   8.086  18.516  1.00 21.93           H  
ATOM    951 3HZ  LYS A  63     -25.005   7.495  17.619  1.00 21.93           H  
ATOM    952  N   ARG A  64     -21.257   1.607  16.154  1.00 23.63           N  
ATOM    953  CA  ARG A  64     -22.141   0.449  16.180  1.00 23.63           C  
ATOM    954  C   ARG A  64     -23.552   0.830  16.602  1.00 23.63           C  
ATOM    955  O   ARG A  64     -23.747   1.500  17.620  1.00 23.63           O  
ATOM    956  CB  ARG A  64     -21.628  -0.623  17.127  1.00 23.63           C  
ATOM    957  CG  ARG A  64     -22.523  -1.848  17.194  1.00 23.63           C  
ATOM    958  CD  ARG A  64     -21.989  -2.919  18.051  1.00 23.63           C  
ATOM    959  NE  ARG A  64     -22.933  -4.020  18.146  1.00 23.63           N  
ATOM    960  CZ  ARG A  64     -22.757  -5.128  18.888  1.00 23.63           C  
ATOM    961  NH1 ARG A  64     -21.663  -5.282  19.601  1.00 23.63           N  
ATOM    962  NH2 ARG A  64     -23.690  -6.064  18.899  1.00 23.63           N  
ATOM    963  H   ARG A  64     -20.650   1.792  16.939  1.00 23.63           H  
ATOM    964  HA  ARG A  64     -22.185   0.028  15.175  1.00 23.63           H  
ATOM    965 1HB  ARG A  64     -20.635  -0.946  16.814  1.00 23.63           H  
ATOM    966 2HB  ARG A  64     -21.544  -0.215  18.132  1.00 23.63           H  
ATOM    967 1HG  ARG A  64     -23.483  -1.557  17.614  1.00 23.63           H  
ATOM    968 2HG  ARG A  64     -22.677  -2.247  16.192  1.00 23.63           H  
ATOM    969 1HD  ARG A  64     -21.059  -3.299  17.631  1.00 23.63           H  
ATOM    970 2HD  ARG A  64     -21.811  -2.532  19.052  1.00 23.63           H  
ATOM    971  HE  ARG A  64     -23.795  -3.940  17.614  1.00 23.63           H  
ATOM    972 1HH1 ARG A  64     -20.949  -4.567  19.592  1.00 23.63           H  
ATOM    973 2HH1 ARG A  64     -21.534  -6.117  20.156  1.00 23.63           H  
ATOM    974 1HH2 ARG A  64     -24.532  -5.943  18.349  1.00 23.63           H  
ATOM    975 2HH2 ARG A  64     -23.563  -6.898  19.453  1.00 23.63           H  
ATOM    976  N   ARG A  65     -24.538   0.393  15.830  1.00 24.46           N  
ATOM    977  CA  ARG A  65     -25.926   0.656  16.166  1.00 24.46           C  
ATOM    978  C   ARG A  65     -26.418  -0.361  17.186  1.00 24.46           C  
ATOM    979  O   ARG A  65     -25.976  -1.510  17.185  1.00 24.46           O  
ATOM    980  CB  ARG A  65     -26.794   0.628  14.918  1.00 24.46           C  
ATOM    981  CG  ARG A  65     -26.481   1.745  13.922  1.00 24.46           C  
ATOM    982  CD  ARG A  65     -27.337   1.681  12.701  1.00 24.46           C  
ATOM    983  NE  ARG A  65     -27.014   2.753  11.767  1.00 24.46           N  
ATOM    984  CZ  ARG A  65     -27.549   2.895  10.536  1.00 24.46           C  
ATOM    985  NH1 ARG A  65     -28.431   2.027  10.091  1.00 24.46           N  
ATOM    986  NH2 ARG A  65     -27.184   3.912   9.775  1.00 24.46           N  
ATOM    987  H   ARG A  65     -24.316  -0.131  14.994  1.00 24.46           H  
ATOM    988  HA  ARG A  65     -25.993   1.651  16.608  1.00 24.46           H  
ATOM    989 1HB  ARG A  65     -26.670  -0.325  14.405  1.00 24.46           H  
ATOM    990 2HB  ARG A  65     -27.845   0.715  15.198  1.00 24.46           H  
ATOM    991 1HG  ARG A  65     -26.641   2.711  14.401  1.00 24.46           H  
ATOM    992 2HG  ARG A  65     -25.436   1.668  13.611  1.00 24.46           H  
ATOM    993 1HD  ARG A  65     -27.183   0.729  12.195  1.00 24.46           H  
ATOM    994 2HD  ARG A  65     -28.385   1.779  12.984  1.00 24.46           H  
ATOM    995  HE  ARG A  65     -26.337   3.443  12.067  1.00 24.46           H  
ATOM    996 1HH1 ARG A  65     -28.709   1.248  10.669  1.00 24.46           H  
ATOM    997 2HH1 ARG A  65     -28.826   2.138   9.168  1.00 24.46           H  
ATOM    998 1HH2 ARG A  65     -26.506   4.581  10.115  1.00 24.46           H  
ATOM    999 2HH2 ARG A  65     -27.582   4.022   8.854  1.00 24.46           H  
ATOM   1000  N   GLN A  66     -27.339   0.066  18.046  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -27.942  -0.795  19.065  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -29.340  -1.299  18.681  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -30.055  -1.851  19.518  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -28.004  -0.046  20.396  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -26.632   0.382  20.943  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -25.712  -0.794  21.274  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -26.101  -1.706  22.009  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -24.489  -0.772  20.752  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -27.633   1.032  18.000  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -27.302  -1.668  19.193  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -28.618   0.847  20.283  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -28.481  -0.678  21.144  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -26.132   0.995  20.190  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -26.782   0.961  21.853  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -23.852  -1.513  20.959  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -24.207  -0.009  20.161  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -29.734  -1.038  17.439  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -31.049  -1.405  16.924  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -31.136  -2.893  16.600  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -32.224  -3.469  16.639  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -30.203  -3.415  15.993  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -31.367  -0.604  15.669  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -31.544   0.897  15.882  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -31.868   1.600  14.604  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -31.998   3.041  14.784  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -32.283   3.915  13.797  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -32.474   3.485  12.568  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -32.372   5.207  14.063  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -29.079  -0.585  16.824  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -31.794  -1.172  17.686  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -30.569  -0.741  14.941  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -32.286  -0.982  15.221  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -32.358   1.071  16.587  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -30.621   1.319  16.282  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -31.074   1.418  13.880  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -32.811   1.221  14.211  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -31.860   3.412  15.715  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -32.411   2.498  12.364  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -32.689   4.141  11.832  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -32.226   5.540  15.006  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -32.586   5.861  13.325  1.00 24.67           H  
TER    1042
ENDMDL

REMARK ID 694564 MODEL 2 Peptide 1
PFRMAT TS
TARGET Peptide 1
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   SER A   1      -0.958   2.517   1.682  1.00 11.09           N  
ATOM      2  CA  SER A   1      -0.295   1.300   1.234  1.00 11.09           C  
ATOM      3  C   SER A   1       1.228   1.489   1.205  1.00 11.09           C  
ATOM      4  O   SER A   1       1.906   1.274   2.210  1.00 11.09           O  
ATOM      5  CB  SER A   1      -0.854   0.872  -0.125  1.00 11.09           C  
ATOM      6  OG  SER A   1      -0.564   1.811  -1.124  1.00 11.09           O  
ATOM      7 1H   SER A   1      -1.200   2.427   2.657  1.00 11.09           H  
ATOM      8 2H   SER A   1      -0.334   3.303   1.562  1.00 11.09           H  
ATOM      9 3H   SER A   1      -1.795   2.666   1.139  1.00 11.09           H  
ATOM     10  HA  SER A   1      -0.519   0.507   1.950  1.00 11.09           H  
ATOM     11 1HB  SER A   1      -0.429  -0.094  -0.398  1.00 11.09           H  
ATOM     12 2HB  SER A   1      -1.933   0.742  -0.048  1.00 11.09           H  
ATOM     13  HG  SER A   1      -1.033   2.617  -0.871  1.00 11.09           H  
ATOM     14  N   LEU A   2       1.765   1.902   0.062  1.00  9.78           N  
ATOM     15  CA  LEU A   2       3.203   2.120  -0.073  1.00  9.78           C  
ATOM     16  C   LEU A   2       3.616   3.507   0.381  1.00  9.78           C  
ATOM     17  O   LEU A   2       3.110   4.514  -0.112  1.00  9.78           O  
ATOM     18  CB  LEU A   2       3.644   1.927  -1.528  1.00  9.78           C  
ATOM     19  CG  LEU A   2       5.141   2.166  -1.804  1.00  9.78           C  
ATOM     20  CD1 LEU A   2       5.967   1.130  -1.056  1.00  9.78           C  
ATOM     21  CD2 LEU A   2       5.388   2.086  -3.306  1.00  9.78           C  
ATOM     22  H   LEU A   2       1.159   2.050  -0.727  1.00  9.78           H  
ATOM     23  HA  LEU A   2       3.721   1.390   0.546  1.00  9.78           H  
ATOM     24 1HB  LEU A   2       3.407   0.910  -1.831  1.00  9.78           H  
ATOM     25 2HB  LEU A   2       3.077   2.614  -2.156  1.00  9.78           H  
ATOM     26  HG  LEU A   2       5.429   3.154  -1.441  1.00  9.78           H  
ATOM     27 1HD1 LEU A   2       7.025   1.302  -1.245  1.00  9.78           H  
ATOM     28 2HD1 LEU A   2       5.776   1.214   0.011  1.00  9.78           H  
ATOM     29 3HD1 LEU A   2       5.696   0.133  -1.397  1.00  9.78           H  
ATOM     30 1HD2 LEU A   2       6.441   2.257  -3.516  1.00  9.78           H  
ATOM     31 2HD2 LEU A   2       5.103   1.098  -3.669  1.00  9.78           H  
ATOM     32 3HD2 LEU A   2       4.791   2.845  -3.811  1.00  9.78           H  
ATOM     33  N   VAL A   3       4.536   3.547   1.332  1.00  8.37           N  
ATOM     34  CA  VAL A   3       5.035   4.801   1.859  1.00  8.37           C  
ATOM     35  C   VAL A   3       6.528   4.900   1.625  1.00  8.37           C  
ATOM     36  O   VAL A   3       7.280   4.002   2.005  1.00  8.37           O  
ATOM     37  CB  VAL A   3       4.745   4.909   3.365  1.00  8.37           C  
ATOM     38  CG1 VAL A   3       5.312   6.213   3.907  1.00  8.37           C  
ATOM     39  CG2 VAL A   3       3.242   4.826   3.597  1.00  8.37           C  
ATOM     40  H   VAL A   3       4.897   2.679   1.698  1.00  8.37           H  
ATOM     41  HA  VAL A   3       4.543   5.624   1.343  1.00  8.37           H  
ATOM     42  HB  VAL A   3       5.240   4.092   3.888  1.00  8.37           H  
ATOM     43 1HG1 VAL A   3       5.115   6.280   4.976  1.00  8.37           H  
ATOM     44 2HG1 VAL A   3       6.386   6.240   3.735  1.00  8.37           H  
ATOM     45 3HG1 VAL A   3       4.843   7.055   3.399  1.00  8.37           H  
ATOM     46 1HG2 VAL A   3       3.037   4.896   4.663  1.00  8.37           H  
ATOM     47 2HG2 VAL A   3       2.750   5.647   3.074  1.00  8.37           H  
ATOM     48 3HG2 VAL A   3       2.864   3.876   3.219  1.00  8.37           H  
ATOM     49  N   ILE A   4       6.947   5.987   0.993  1.00  7.16           N  
ATOM     50  CA  ILE A   4       8.356   6.194   0.711  1.00  7.16           C  
ATOM     51  C   ILE A   4       8.922   7.287   1.599  1.00  7.16           C  
ATOM     52  O   ILE A   4       8.383   8.392   1.650  1.00  7.16           O  
ATOM     53  CB  ILE A   4       8.562   6.572  -0.766  1.00  7.16           C  
ATOM     54  CG1 ILE A   4       7.940   5.488  -1.677  1.00  7.16           C  
ATOM     55  CG2 ILE A   4      10.051   6.752  -1.060  1.00  7.16           C  
ATOM     56  CD1 ILE A   4       8.529   4.112  -1.483  1.00  7.16           C  
ATOM     57  H   ILE A   4       6.273   6.680   0.706  1.00  7.16           H  
ATOM     58  HA  ILE A   4       8.898   5.274   0.916  1.00  7.16           H  
ATOM     59  HB  ILE A   4       8.044   7.507  -0.974  1.00  7.16           H  
ATOM     60 1HG1 ILE A   4       6.868   5.434  -1.485  1.00  7.16           H  
ATOM     61 2HG1 ILE A   4       8.089   5.778  -2.718  1.00  7.16           H  
ATOM     62 1HG2 ILE A   4      10.184   7.029  -2.104  1.00  7.16           H  
ATOM     63 2HG2 ILE A   4      10.460   7.538  -0.425  1.00  7.16           H  
ATOM     64 3HG2 ILE A   4      10.577   5.819  -0.862  1.00  7.16           H  
ATOM     65 1HD1 ILE A   4       8.048   3.415  -2.158  1.00  7.16           H  
ATOM     66 2HD1 ILE A   4       9.596   4.141  -1.694  1.00  7.16           H  
ATOM     67 3HD1 ILE A   4       8.373   3.784  -0.457  1.00  7.16           H  
ATOM     68  N   ILE A   5      10.005   6.965   2.297  1.00  6.38           N  
ATOM     69  CA  ILE A   5      10.643   7.922   3.184  1.00  6.38           C  
ATOM     70  C   ILE A   5      11.985   8.336   2.590  1.00  6.38           C  
ATOM     71  O   ILE A   5      12.802   7.493   2.230  1.00  6.38           O  
ATOM     72  CB  ILE A   5      10.850   7.318   4.587  1.00  6.38           C  
ATOM     73  CG1 ILE A   5       9.504   6.791   5.144  1.00  6.38           C  
ATOM     74  CG2 ILE A   5      11.417   8.386   5.525  1.00  6.38           C  
ATOM     75  CD1 ILE A   5       8.438   7.850   5.292  1.00  6.38           C  
ATOM     76  H   ILE A   5      10.385   6.036   2.207  1.00  6.38           H  
ATOM     77  HA  ILE A   5      10.016   8.804   3.274  1.00  6.38           H  
ATOM     78  HB  ILE A   5      11.541   6.480   4.528  1.00  6.38           H  
ATOM     79 1HG1 ILE A   5       9.126   6.014   4.476  1.00  6.38           H  
ATOM     80 2HG1 ILE A   5       9.682   6.347   6.123  1.00  6.38           H  
ATOM     81 1HG2 ILE A   5      11.565   7.959   6.514  1.00  6.38           H  
ATOM     82 2HG2 ILE A   5      12.356   8.739   5.148  1.00  6.38           H  
ATOM     83 3HG2 ILE A   5      10.719   9.218   5.590  1.00  6.38           H  
ATOM     84 1HD1 ILE A   5       7.532   7.398   5.692  1.00  6.38           H  
ATOM     85 2HD1 ILE A   5       8.787   8.623   5.975  1.00  6.38           H  
ATOM     86 3HD1 ILE A   5       8.221   8.296   4.324  1.00  6.38           H  
ATOM     87  N   SER A   6      12.197   9.640   2.482  1.00  6.20           N  
ATOM     88  CA  SER A   6      13.422  10.184   1.914  1.00  6.20           C  
ATOM     89  C   SER A   6      13.856  11.412   2.715  1.00  6.20           C  
ATOM     90  O   SER A   6      13.660  12.543   2.267  1.00  6.20           O  
ATOM     91  CB  SER A   6      13.191  10.559   0.463  1.00  6.20           C  
ATOM     92  OG  SER A   6      14.380  10.980  -0.143  1.00  6.20           O  
ATOM     93  H   SER A   6      11.476  10.271   2.797  1.00  6.20           H  
ATOM     94  HA  SER A   6      14.196   9.421   1.942  1.00  6.20           H  
ATOM     95 1HB  SER A   6      12.790   9.697  -0.074  1.00  6.20           H  
ATOM     96 2HB  SER A   6      12.447  11.354   0.408  1.00  6.20           H  
ATOM     97  HG  SER A   6      14.992  10.242  -0.066  1.00  6.20           H  
ATOM     98  N   PRO A   7      14.505  11.234   3.876  1.00  6.72           N  
ATOM     99  CA  PRO A   7      14.752  12.261   4.878  1.00  6.72           C  
ATOM    100  C   PRO A   7      15.885  13.206   4.522  1.00  6.72           C  
ATOM    101  O   PRO A   7      16.811  13.395   5.310  1.00  6.72           O  
ATOM    102  CB  PRO A   7      15.112  11.416   6.101  1.00  6.72           C  
ATOM    103  CG  PRO A   7      15.830  10.208   5.511  1.00  6.72           C  
ATOM    104  CD  PRO A   7      15.113   9.924   4.194  1.00  6.72           C  
ATOM    105  HA  PRO A   7      13.820  12.825   5.052  1.00  6.72           H  
ATOM    106 1HB  PRO A   7      15.749  12.000   6.787  1.00  6.72           H  
ATOM    107 2HB  PRO A   7      14.203  11.144   6.656  1.00  6.72           H  
ATOM    108 1HG  PRO A   7      16.895  10.430   5.366  1.00  6.72           H  
ATOM    109 2HG  PRO A   7      15.779   9.359   6.210  1.00  6.72           H  
ATOM    110 1HD  PRO A   7      15.862   9.656   3.434  1.00  6.72           H  
ATOM    111 2HD  PRO A   7      14.365   9.147   4.319  1.00  6.72           H  
ATOM    112  N   SER A   8      15.779  13.878   3.385  1.00  8.05           N  
ATOM    113  CA  SER A   8      16.806  14.819   2.950  1.00  8.05           C  
ATOM    114  C   SER A   8      16.594  16.152   3.648  1.00  8.05           C  
ATOM    115  O   SER A   8      16.218  17.148   3.030  1.00  8.05           O  
ATOM    116  CB  SER A   8      16.752  15.012   1.446  1.00  8.05           C  
ATOM    117  OG  SER A   8      17.014  13.812   0.772  1.00  8.05           O  
ATOM    118  H   SER A   8      14.968  13.699   2.797  1.00  8.05           H  
ATOM    119  HA  SER A   8      17.785  14.431   3.232  1.00  8.05           H  
ATOM    120 1HB  SER A   8      15.770  15.387   1.159  1.00  8.05           H  
ATOM    121 2HB  SER A   8      17.487  15.760   1.156  1.00  8.05           H  
ATOM    122  HG  SER A   8      16.219  13.273   0.876  1.00  8.05           H  
ATOM    123  N   VAL A   9      16.815  16.136   4.954  1.00 10.33           N  
ATOM    124  CA  VAL A   9      16.534  17.274   5.809  1.00 10.33           C  
ATOM    125  C   VAL A   9      17.718  17.680   6.673  1.00 10.33           C  
ATOM    126  O   VAL A   9      18.627  16.897   6.937  1.00 10.33           O  
ATOM    127  CB  VAL A   9      15.347  16.938   6.736  1.00 10.33           C  
ATOM    128  CG1 VAL A   9      14.103  16.622   5.914  1.00 10.33           C  
ATOM    129  CG2 VAL A   9      15.706  15.757   7.617  1.00 10.33           C  
ATOM    130  H   VAL A   9      17.135  15.255   5.351  1.00 10.33           H  
ATOM    131  HA  VAL A   9      16.261  18.118   5.179  1.00 10.33           H  
ATOM    132  HB  VAL A   9      15.125  17.806   7.355  1.00 10.33           H  
ATOM    133 1HG1 VAL A   9      13.273  16.404   6.585  1.00 10.33           H  
ATOM    134 2HG1 VAL A   9      13.852  17.479   5.288  1.00 10.33           H  
ATOM    135 3HG1 VAL A   9      14.286  15.757   5.285  1.00 10.33           H  
ATOM    136 1HG2 VAL A   9      14.873  15.529   8.279  1.00 10.33           H  
ATOM    137 2HG2 VAL A   9      15.919  14.896   7.003  1.00 10.33           H  
ATOM    138 3HG2 VAL A   9      16.570  15.994   8.199  1.00 10.33           H  
ATOM    139  N   ALA A  10      17.640  18.903   7.194  1.00 13.53           N  
ATOM    140  CA  ALA A  10      18.641  19.480   8.098  1.00 13.53           C  
ATOM    141  C   ALA A  10      18.821  18.663   9.374  1.00 13.53           C  
ATOM    142  O   ALA A  10      19.877  18.700  10.004  1.00 13.53           O  
ATOM    143  CB  ALA A  10      18.229  20.889   8.472  1.00 13.53           C  
ATOM    144  H   ALA A  10      16.858  19.481   6.924  1.00 13.53           H  
ATOM    145  HA  ALA A  10      19.595  19.505   7.574  1.00 13.53           H  
ATOM    146 1HB  ALA A  10      18.988  21.327   9.120  1.00 13.53           H  
ATOM    147 2HB  ALA A  10      18.129  21.492   7.571  1.00 13.53           H  
ATOM    148 3HB  ALA A  10      17.275  20.860   9.002  1.00 13.53           H  
ATOM    149  N   ASP A  11      17.781  17.938   9.746  1.00 17.24           N  
ATOM    150  CA  ASP A  11      17.748  17.133  10.953  1.00 17.24           C  
ATOM    151  C   ASP A  11      18.403  15.757  10.787  1.00 17.24           C  
ATOM    152  O   ASP A  11      18.492  14.996  11.755  1.00 17.24           O  
ATOM    153  CB  ASP A  11      16.297  16.949  11.387  1.00 17.24           C  
ATOM    154  CG  ASP A  11      15.651  18.250  11.854  1.00 17.24           C  
ATOM    155  OD1 ASP A  11      16.352  19.132  12.291  1.00 17.24           O  
ATOM    156  OD2 ASP A  11      14.456  18.354  11.750  1.00 17.24           O  
ATOM    157  H   ASP A  11      16.963  17.955   9.160  1.00 17.24           H  
ATOM    158  HA  ASP A  11      18.285  17.671  11.734  1.00 17.24           H  
ATOM    159 1HB  ASP A  11      15.718  16.548  10.558  1.00 17.24           H  
ATOM    160 2HB  ASP A  11      16.252  16.223  12.198  1.00 17.24           H  
ATOM    161  N   LEU A  12      18.838  15.401   9.576  1.00 20.68           N  
ATOM    162  CA  LEU A  12      19.443  14.092   9.392  1.00 20.68           C  
ATOM    163  C   LEU A  12      20.913  14.113   9.783  1.00 20.68           C  
ATOM    164  O   LEU A  12      21.729  14.818   9.187  1.00 20.68           O  
ATOM    165  CB  LEU A  12      19.309  13.618   7.939  1.00 20.68           C  
ATOM    166  CG  LEU A  12      19.920  12.215   7.620  1.00 20.68           C  
ATOM    167  CD1 LEU A  12      19.192  11.151   8.404  1.00 20.68           C  
ATOM    168  CD2 LEU A  12      19.797  11.930   6.126  1.00 20.68           C  
ATOM    169  H   LEU A  12      18.767  16.032   8.774  1.00 20.68           H  
ATOM    170  HA  LEU A  12      18.926  13.380  10.035  1.00 20.68           H  
ATOM    171 1HB  LEU A  12      18.251  13.593   7.673  1.00 20.68           H  
ATOM    172 2HB  LEU A  12      19.799  14.352   7.295  1.00 20.68           H  
ATOM    173  HG  LEU A  12      20.969  12.195   7.921  1.00 20.68           H  
ATOM    174 1HD1 LEU A  12      19.627  10.182   8.177  1.00 20.68           H  
ATOM    175 2HD1 LEU A  12      19.288  11.352   9.471  1.00 20.68           H  
ATOM    176 3HD1 LEU A  12      18.140  11.151   8.126  1.00 20.68           H  
ATOM    177 1HD2 LEU A  12      20.211  10.954   5.910  1.00 20.68           H  
ATOM    178 2HD2 LEU A  12      18.751  11.944   5.844  1.00 20.68           H  
ATOM    179 3HD2 LEU A  12      20.332  12.694   5.565  1.00 20.68           H  
ATOM    180  N   ASP A  13      21.256  13.324  10.789  1.00 22.79           N  
ATOM    181  CA  ASP A  13      22.622  13.251  11.286  1.00 22.79           C  
ATOM    182  C   ASP A  13      23.544  12.796  10.148  1.00 22.79           C  
ATOM    183  O   ASP A  13      23.193  11.837   9.455  1.00 22.79           O  
ATOM    184  CB  ASP A  13      22.739  12.262  12.451  1.00 22.79           C  
ATOM    185  CG  ASP A  13      24.107  12.310  13.165  1.00 22.79           C  
ATOM    186  OD1 ASP A  13      25.073  11.753  12.663  1.00 22.79           O  
ATOM    187  OD2 ASP A  13      24.169  12.908  14.210  1.00 22.79           O  
ATOM    188  H   ASP A  13      20.531  12.778  11.241  1.00 22.79           H  
ATOM    189  HA  ASP A  13      22.887  14.233  11.658  1.00 22.79           H  
ATOM    190 1HB  ASP A  13      21.962  12.479  13.186  1.00 22.79           H  
ATOM    191 2HB  ASP A  13      22.563  11.246  12.088  1.00 22.79           H  
ATOM    192  N   PRO A  14      24.712  13.436   9.925  1.00 22.75           N  
ATOM    193  CA  PRO A  14      25.710  13.063   8.936  1.00 22.75           C  
ATOM    194  C   PRO A  14      26.077  11.571   8.976  1.00 22.75           C  
ATOM    195  O   PRO A  14      26.444  11.002   7.945  1.00 22.75           O  
ATOM    196  CB  PRO A  14      26.905  13.933   9.346  1.00 22.75           C  
ATOM    197  CG  PRO A  14      26.275  15.167   9.941  1.00 22.75           C  
ATOM    198  CD  PRO A  14      25.059  14.663  10.685  1.00 22.75           C  
ATOM    199  HA  PRO A  14      25.353  13.357   7.945  1.00 22.75           H  
ATOM    200 1HB  PRO A  14      27.538  13.386  10.063  1.00 22.75           H  
ATOM    201 2HB  PRO A  14      27.528  14.151   8.467  1.00 22.75           H  
ATOM    202 1HG  PRO A  14      26.994  15.674  10.604  1.00 22.75           H  
ATOM    203 2HG  PRO A  14      26.016  15.883   9.146  1.00 22.75           H  
ATOM    204 1HD  PRO A  14      25.305  14.431  11.734  1.00 22.75           H  
ATOM    205 2HD  PRO A  14      24.273  15.427  10.583  1.00 22.75           H  
ATOM    206  N   TYR A  15      26.026  10.925  10.152  1.00 20.56           N  
ATOM    207  CA  TYR A  15      26.359   9.507  10.223  1.00 20.56           C  
ATOM    208  C   TYR A  15      25.356   8.702   9.405  1.00 20.56           C  
ATOM    209  O   TYR A  15      25.727   7.912   8.527  1.00 20.56           O  
ATOM    210  CB  TYR A  15      26.374   9.032  11.676  1.00 20.56           C  
ATOM    211  CG  TYR A  15      26.706   7.570  11.856  1.00 20.56           C  
ATOM    212  CD1 TYR A  15      28.026   7.149  11.780  1.00 20.56           C  
ATOM    213  CD2 TYR A  15      25.698   6.651  12.106  1.00 20.56           C  
ATOM    214  CE1 TYR A  15      28.337   5.814  11.951  1.00 20.56           C  
ATOM    215  CE2 TYR A  15      26.008   5.317  12.278  1.00 20.56           C  
ATOM    216  CZ  TYR A  15      27.322   4.897  12.201  1.00 20.56           C  
ATOM    217  OH  TYR A  15      27.633   3.567  12.374  1.00 20.56           O  
ATOM    218  H   TYR A  15      25.717  11.388  11.014  1.00 20.56           H  
ATOM    219  HA  TYR A  15      27.348   9.357   9.788  1.00 20.56           H  
ATOM    220 1HB  TYR A  15      27.092   9.624  12.243  1.00 20.56           H  
ATOM    221 2HB  TYR A  15      25.391   9.212  12.116  1.00 20.56           H  
ATOM    222  HD1 TYR A  15      28.817   7.872  11.584  1.00 20.56           H  
ATOM    223  HD2 TYR A  15      24.658   6.985  12.166  1.00 20.56           H  
ATOM    224  HE1 TYR A  15      29.374   5.485  11.892  1.00 20.56           H  
ATOM    225  HE2 TYR A  15      25.213   4.597  12.473  1.00 20.56           H  
ATOM    226  HH  TYR A  15      28.583   3.449  12.297  1.00 20.56           H  
ATOM    227  N   ASP A  16      24.071   8.923   9.693  1.00 17.12           N  
ATOM    228  CA  ASP A  16      23.000   8.233   8.995  1.00 17.12           C  
ATOM    229  C   ASP A  16      22.977   8.653   7.538  1.00 17.12           C  
ATOM    230  O   ASP A  16      22.720   7.840   6.646  1.00 17.12           O  
ATOM    231  CB  ASP A  16      21.652   8.516   9.653  1.00 17.12           C  
ATOM    232  CG  ASP A  16      21.496   7.814  11.008  1.00 17.12           C  
ATOM    233  OD1 ASP A  16      22.283   6.943  11.291  1.00 17.12           O  
ATOM    234  OD2 ASP A  16      20.593   8.148  11.739  1.00 17.12           O  
ATOM    235  H   ASP A  16      23.845   9.607  10.406  1.00 17.12           H  
ATOM    236  HA  ASP A  16      23.189   7.161   9.043  1.00 17.12           H  
ATOM    237 1HB  ASP A  16      21.549   9.595   9.803  1.00 17.12           H  
ATOM    238 2HB  ASP A  16      20.849   8.196   8.993  1.00 17.12           H  
ATOM    239  N   ALA A  17      23.262   9.930   7.281  1.00 13.59           N  
ATOM    240  CA  ALA A  17      23.262  10.389   5.906  1.00 13.59           C  
ATOM    241  C   ALA A  17      24.315   9.647   5.096  1.00 13.59           C  
ATOM    242  O   ALA A  17      24.043   9.217   3.969  1.00 13.59           O  
ATOM    243  CB  ALA A  17      23.535  11.877   5.855  1.00 13.59           C  
ATOM    244  H   ALA A  17      23.450  10.580   8.045  1.00 13.59           H  
ATOM    245  HA  ALA A  17      22.290  10.178   5.476  1.00 13.59           H  
ATOM    246 1HB  ALA A  17      23.515  12.213   4.821  1.00 13.59           H  
ATOM    247 2HB  ALA A  17      22.785  12.413   6.428  1.00 13.59           H  
ATOM    248 3HB  ALA A  17      24.509  12.066   6.276  1.00 13.59           H  
ATOM    249  N   ALA A  18      25.505   9.455   5.680  1.00 10.62           N  
ATOM    250  CA  ALA A  18      26.576   8.735   5.009  1.00 10.62           C  
ATOM    251  C   ALA A  18      26.178   7.292   4.759  1.00 10.62           C  
ATOM    252  O   ALA A  18      26.389   6.772   3.660  1.00 10.62           O  
ATOM    253  CB  ALA A  18      27.840   8.789   5.838  1.00 10.62           C  
ATOM    254  H   ALA A  18      25.690   9.844   6.605  1.00 10.62           H  
ATOM    255  HA  ALA A  18      26.756   9.212   4.048  1.00 10.62           H  
ATOM    256 1HB  ALA A  18      28.639   8.267   5.322  1.00 10.62           H  
ATOM    257 2HB  ALA A  18      28.123   9.830   5.998  1.00 10.62           H  
ATOM    258 3HB  ALA A  18      27.658   8.316   6.805  1.00 10.62           H  
ATOM    259  N   TYR A  19      25.537   6.670   5.753  1.00  8.47           N  
ATOM    260  CA  TYR A  19      25.062   5.305   5.605  1.00  8.47           C  
ATOM    261  C   TYR A  19      24.146   5.196   4.412  1.00  8.47           C  
ATOM    262  O   TYR A  19      24.284   4.297   3.584  1.00  8.47           O  
ATOM    263  CB  TYR A  19      24.313   4.819   6.841  1.00  8.47           C  
ATOM    264  CG  TYR A  19      23.678   3.452   6.635  1.00  8.47           C  
ATOM    265  CD1 TYR A  19      24.427   2.288   6.754  1.00  8.47           C  
ATOM    266  CD2 TYR A  19      22.329   3.375   6.300  1.00  8.47           C  
ATOM    267  CE1 TYR A  19      23.823   1.056   6.546  1.00  8.47           C  
ATOM    268  CE2 TYR A  19      21.735   2.152   6.088  1.00  8.47           C  
ATOM    269  CZ  TYR A  19      22.472   0.994   6.212  1.00  8.47           C  
ATOM    270  OH  TYR A  19      21.868  -0.226   6.001  1.00  8.47           O  
ATOM    271  H   TYR A  19      25.402   7.154   6.645  1.00  8.47           H  
ATOM    272  HA  TYR A  19      25.921   4.657   5.430  1.00  8.47           H  
ATOM    273 1HB  TYR A  19      24.993   4.770   7.693  1.00  8.47           H  
ATOM    274 2HB  TYR A  19      23.527   5.521   7.091  1.00  8.47           H  
ATOM    275  HD1 TYR A  19      25.485   2.342   7.011  1.00  8.47           H  
ATOM    276  HD2 TYR A  19      21.743   4.288   6.201  1.00  8.47           H  
ATOM    277  HE1 TYR A  19      24.407   0.141   6.642  1.00  8.47           H  
ATOM    278  HE2 TYR A  19      20.678   2.101   5.825  1.00  8.47           H  
ATOM    279  HH  TYR A  19      22.485  -0.934   6.213  1.00  8.47           H  
ATOM    280  N   CYS A  20      23.174   6.104   4.355  1.00  7.13           N  
ATOM    281  CA  CYS A  20      22.179   6.079   3.310  1.00  7.13           C  
ATOM    282  C   CYS A  20      22.841   6.282   1.950  1.00  7.13           C  
ATOM    283  O   CYS A  20      22.559   5.552   0.995  1.00  7.13           O  
ATOM    284  CB  CYS A  20      21.180   7.208   3.552  1.00  7.13           C  
ATOM    285  SG  CYS A  20      20.164   6.978   5.035  1.00  7.13           S  
ATOM    286  H   CYS A  20      23.120   6.819   5.079  1.00  7.13           H  
ATOM    287  HA  CYS A  20      21.668   5.120   3.330  1.00  7.13           H  
ATOM    288 1HB  CYS A  20      21.716   8.151   3.657  1.00  7.13           H  
ATOM    289 2HB  CYS A  20      20.518   7.297   2.695  1.00  7.13           H  
ATOM    290  HG  CYS A  20      21.187   7.223   5.898  1.00  7.13           H  
ATOM    291  N   ALA A  21      23.796   7.215   1.880  1.00  6.44           N  
ATOM    292  CA  ALA A  21      24.509   7.510   0.641  1.00  6.44           C  
ATOM    293  C   ALA A  21      25.245   6.284   0.120  1.00  6.44           C  
ATOM    294  O   ALA A  21      25.327   6.065  -1.092  1.00  6.44           O  
ATOM    295  CB  ALA A  21      25.506   8.632   0.874  1.00  6.44           C  
ATOM    296  H   ALA A  21      24.002   7.778   2.704  1.00  6.44           H  
ATOM    297  HA  ALA A  21      23.781   7.816  -0.105  1.00  6.44           H  
ATOM    298 1HB  ALA A  21      26.018   8.861  -0.058  1.00  6.44           H  
ATOM    299 2HB  ALA A  21      24.978   9.516   1.231  1.00  6.44           H  
ATOM    300 3HB  ALA A  21      26.232   8.318   1.618  1.00  6.44           H  
ATOM    301  N   ASN A  22      25.758   5.481   1.043  1.00  6.24           N  
ATOM    302  CA  ASN A  22      26.512   4.283   0.737  1.00  6.24           C  
ATOM    303  C   ASN A  22      25.700   2.988   0.867  1.00  6.24           C  
ATOM    304  O   ASN A  22      26.274   1.899   0.837  1.00  6.24           O  
ATOM    305  CB  ASN A  22      27.738   4.228   1.625  1.00  6.24           C  
ATOM    306  CG  ASN A  22      28.738   5.300   1.295  1.00  6.24           C  
ATOM    307  OD1 ASN A  22      28.974   5.614   0.120  1.00  6.24           O  
ATOM    308  ND2 ASN A  22      29.339   5.872   2.310  1.00  6.24           N  
ATOM    309  H   ASN A  22      25.663   5.746   2.026  1.00  6.24           H  
ATOM    310  HA  ASN A  22      26.843   4.351  -0.299  1.00  6.24           H  
ATOM    311 1HB  ASN A  22      27.423   4.352   2.667  1.00  6.24           H  
ATOM    312 2HB  ASN A  22      28.216   3.257   1.541  1.00  6.24           H  
ATOM    313 1HD2 ASN A  22      30.017   6.590   2.152  1.00  6.24           H  
ATOM    314 2HD2 ASN A  22      29.115   5.591   3.244  1.00  6.24           H  
ATOM    315  N   TRP A  23      24.374   3.075   0.941  1.00  6.37           N  
ATOM    316  CA  TRP A  23      23.546   1.880   1.121  1.00  6.37           C  
ATOM    317  C   TRP A  23      23.783   0.843   0.024  1.00  6.37           C  
ATOM    318  O   TRP A  23      23.967  -0.340   0.301  1.00  6.37           O  
ATOM    319  CB  TRP A  23      22.069   2.282   1.140  1.00  6.37           C  
ATOM    320  CG  TRP A  23      21.069   1.155   1.322  1.00  6.37           C  
ATOM    321  CD1 TRP A  23      20.607   0.665   2.508  1.00  6.37           C  
ATOM    322  CD2 TRP A  23      20.387   0.393   0.282  1.00  6.37           C  
ATOM    323  NE1 TRP A  23      19.680  -0.329   2.281  1.00  6.37           N  
ATOM    324  CE2 TRP A  23      19.534  -0.502   0.924  1.00  6.37           C  
ATOM    325  CE3 TRP A  23      20.427   0.408  -1.118  1.00  6.37           C  
ATOM    326  CZ2 TRP A  23      18.716  -1.373   0.215  1.00  6.37           C  
ATOM    327  CZ3 TRP A  23      19.622  -0.476  -1.824  1.00  6.37           C  
ATOM    328  CH2 TRP A  23      18.787  -1.341  -1.174  1.00  6.37           C  
ATOM    329  H   TRP A  23      23.914   3.989   0.932  1.00  6.37           H  
ATOM    330  HA  TRP A  23      23.797   1.439   2.083  1.00  6.37           H  
ATOM    331 1HB  TRP A  23      21.917   2.991   1.955  1.00  6.37           H  
ATOM    332 2HB  TRP A  23      21.828   2.807   0.217  1.00  6.37           H  
ATOM    333  HD1 TRP A  23      20.917   1.017   3.488  1.00  6.37           H  
ATOM    334  HE1 TRP A  23      19.185  -0.848   2.994  1.00  6.37           H  
ATOM    335  HE3 TRP A  23      21.079   1.099  -1.640  1.00  6.37           H  
ATOM    336  HZ2 TRP A  23      18.046  -2.073   0.716  1.00  6.37           H  
ATOM    337  HZ3 TRP A  23      19.667  -0.460  -2.912  1.00  6.37           H  
ATOM    338  HH2 TRP A  23      18.164  -2.021  -1.758  1.00  6.37           H  
ATOM    339  N   SER A  24      23.850   1.280  -1.224  1.00  6.62           N  
ATOM    340  CA  SER A  24      24.017   0.354  -2.340  1.00  6.62           C  
ATOM    341  C   SER A  24      25.437  -0.213  -2.457  1.00  6.62           C  
ATOM    342  O   SER A  24      25.689  -1.061  -3.317  1.00  6.62           O  
ATOM    343  CB  SER A  24      23.612   1.012  -3.644  1.00  6.62           C  
ATOM    344  OG  SER A  24      24.480   2.054  -3.988  1.00  6.62           O  
ATOM    345  H   SER A  24      23.742   2.268  -1.403  1.00  6.62           H  
ATOM    346  HA  SER A  24      23.341  -0.487  -2.173  1.00  6.62           H  
ATOM    347 1HB  SER A  24      23.605   0.266  -4.438  1.00  6.62           H  
ATOM    348 2HB  SER A  24      22.599   1.399  -3.553  1.00  6.62           H  
ATOM    349  HG  SER A  24      25.312   1.635  -4.228  1.00  6.62           H  
ATOM    350  N   THR A  25      26.383   0.261  -1.630  1.00  6.81           N  
ATOM    351  CA  THR A  25      27.751  -0.234  -1.711  1.00  6.81           C  
ATOM    352  C   THR A  25      27.906  -1.448  -0.796  1.00  6.81           C  
ATOM    353  O   THR A  25      28.952  -2.099  -0.787  1.00  6.81           O  
ATOM    354  CB  THR A  25      28.788   0.821  -1.290  1.00  6.81           C  
ATOM    355  OG1 THR A  25      28.674   1.090   0.109  1.00  6.81           O  
ATOM    356  CG2 THR A  25      28.520   2.114  -2.043  1.00  6.81           C  
ATOM    357  H   THR A  25      26.158   0.943  -0.907  1.00  6.81           H  
ATOM    358  HA  THR A  25      27.956  -0.546  -2.735  1.00  6.81           H  
ATOM    359  HB  THR A  25      29.794   0.468  -1.510  1.00  6.81           H  
ATOM    360  HG1 THR A  25      27.739   1.252   0.342  1.00  6.81           H  
ATOM    361 1HG2 THR A  25      29.243   2.873  -1.739  1.00  6.81           H  
ATOM    362 2HG2 THR A  25      28.602   1.937  -3.114  1.00  6.81           H  
ATOM    363 3HG2 THR A  25      27.513   2.460  -1.810  1.00  6.81           H  
ATOM    364  N   ILE A  26      26.860  -1.739  -0.024  1.00  6.90           N  
ATOM    365  CA  ILE A  26      26.862  -2.863   0.886  1.00  6.90           C  
ATOM    366  C   ILE A  26      26.752  -4.122   0.016  1.00  6.90           C  
ATOM    367  O   ILE A  26      25.799  -4.234  -0.755  1.00  6.90           O  
ATOM    368  CB  ILE A  26      25.663  -2.750   1.850  1.00  6.90           C  
ATOM    369  CG1 ILE A  26      25.812  -1.493   2.724  1.00  6.90           C  
ATOM    370  CG2 ILE A  26      25.500  -3.994   2.687  1.00  6.90           C  
ATOM    371  CD1 ILE A  26      24.561  -1.140   3.522  1.00  6.90           C  
ATOM    372  H   ILE A  26      26.018  -1.163  -0.065  1.00  6.90           H  
ATOM    373  HA  ILE A  26      27.783  -2.833   1.453  1.00  6.90           H  
ATOM    374  HB  ILE A  26      24.791  -2.605   1.267  1.00  6.90           H  
ATOM    375 1HG1 ILE A  26      26.638  -1.644   3.417  1.00  6.90           H  
ATOM    376 2HG1 ILE A  26      26.052  -0.642   2.076  1.00  6.90           H  
ATOM    377 1HG2 ILE A  26      24.622  -3.885   3.325  1.00  6.90           H  
ATOM    378 2HG2 ILE A  26      25.367  -4.835   2.041  1.00  6.90           H  
ATOM    379 3HG2 ILE A  26      26.372  -4.143   3.310  1.00  6.90           H  
ATOM    380 1HD1 ILE A  26      24.753  -0.239   4.100  1.00  6.90           H  
ATOM    381 2HD1 ILE A  26      23.731  -0.959   2.841  1.00  6.90           H  
ATOM    382 3HD1 ILE A  26      24.306  -1.957   4.193  1.00  6.90           H  
ATOM    383  N   PRO A  27      27.649  -5.122   0.165  1.00  6.93           N  
ATOM    384  CA  PRO A  27      27.765  -6.301  -0.684  1.00  6.93           C  
ATOM    385  C   PRO A  27      26.517  -7.157  -0.729  1.00  6.93           C  
ATOM    386  O   PRO A  27      26.307  -7.901  -1.682  1.00  6.93           O  
ATOM    387  CB  PRO A  27      28.936  -7.061  -0.055  1.00  6.93           C  
ATOM    388  CG  PRO A  27      29.014  -6.560   1.365  1.00  6.93           C  
ATOM    389  CD  PRO A  27      28.618  -5.108   1.279  1.00  6.93           C  
ATOM    390  HA  PRO A  27      28.029  -5.961  -1.687  1.00  6.93           H  
ATOM    391 1HB  PRO A  27      28.750  -8.142  -0.112  1.00  6.93           H  
ATOM    392 2HB  PRO A  27      29.855  -6.863  -0.629  1.00  6.93           H  
ATOM    393 1HG  PRO A  27      28.339  -7.150   2.007  1.00  6.93           H  
ATOM    394 2HG  PRO A  27      30.031  -6.702   1.756  1.00  6.93           H  
ATOM    395 1HD  PRO A  27      28.174  -4.834   2.225  1.00  6.93           H  
ATOM    396 2HD  PRO A  27      29.485  -4.475   1.021  1.00  6.93           H  
ATOM    397  N   ASN A  28      25.651  -7.008   0.248  1.00  6.93           N  
ATOM    398  CA  ASN A  28      24.414  -7.757   0.313  1.00  6.93           C  
ATOM    399  C   ASN A  28      23.527  -7.444  -0.891  1.00  6.93           C  
ATOM    400  O   ASN A  28      22.703  -8.251  -1.305  1.00  6.93           O  
ATOM    401  CB  ASN A  28      23.694  -7.404   1.585  1.00  6.93           C  
ATOM    402  CG  ASN A  28      24.407  -7.926   2.776  1.00  6.93           C  
ATOM    403  OD1 ASN A  28      25.157  -8.908   2.711  1.00  6.93           O  
ATOM    404  ND2 ASN A  28      24.224  -7.258   3.873  1.00  6.93           N  
ATOM    405  H   ASN A  28      25.861  -6.370   0.996  1.00  6.93           H  
ATOM    406  HA  ASN A  28      24.644  -8.822   0.293  1.00  6.93           H  
ATOM    407 1HB  ASN A  28      23.580  -6.323   1.663  1.00  6.93           H  
ATOM    408 2HB  ASN A  28      22.689  -7.832   1.562  1.00  6.93           H  
ATOM    409 1HD2 ASN A  28      24.677  -7.541   4.719  1.00  6.93           H  
ATOM    410 2HD2 ASN A  28      23.619  -6.453   3.873  1.00  6.93           H  
ATOM    411  N   PHE A  29      23.705  -6.276  -1.499  1.00  6.94           N  
ATOM    412  CA  PHE A  29      22.817  -5.923  -2.586  1.00  6.94           C  
ATOM    413  C   PHE A  29      23.356  -6.423  -3.914  1.00  6.94           C  
ATOM    414  O   PHE A  29      22.691  -6.347  -4.948  1.00  6.94           O  
ATOM    415  CB  PHE A  29      22.593  -4.417  -2.562  1.00  6.94           C  
ATOM    416  CG  PHE A  29      21.937  -4.101  -1.282  1.00  6.94           C  
ATOM    417  CD1 PHE A  29      22.578  -3.382  -0.312  1.00  6.94           C  
ATOM    418  CD2 PHE A  29      20.713  -4.623  -1.014  1.00  6.94           C  
ATOM    419  CE1 PHE A  29      21.992  -3.183   0.917  1.00  6.94           C  
ATOM    420  CE2 PHE A  29      20.116  -4.442   0.199  1.00  6.94           C  
ATOM    421  CZ  PHE A  29      20.762  -3.723   1.176  1.00  6.94           C  
ATOM    422  H   PHE A  29      24.427  -5.621  -1.193  1.00  6.94           H  
ATOM    423  HA  PHE A  29      21.851  -6.402  -2.413  1.00  6.94           H  
ATOM    424 1HB  PHE A  29      23.551  -3.883  -2.614  1.00  6.94           H  
ATOM    425 2HB  PHE A  29      21.961  -4.097  -3.386  1.00  6.94           H  
ATOM    426  HD1 PHE A  29      23.563  -2.976  -0.531  1.00  6.94           H  
ATOM    427  HD2 PHE A  29      20.233  -5.197  -1.783  1.00  6.94           H  
ATOM    428  HE1 PHE A  29      22.502  -2.609   1.682  1.00  6.94           H  
ATOM    429  HE2 PHE A  29      19.140  -4.865   0.399  1.00  6.94           H  
ATOM    430  HZ  PHE A  29      20.292  -3.580   2.150  1.00  6.94           H  
ATOM    431  N   ARG A  30      24.519  -7.078  -3.875  1.00  6.98           N  
ATOM    432  CA  ARG A  30      25.121  -7.637  -5.070  1.00  6.98           C  
ATOM    433  C   ARG A  30      24.466  -8.983  -5.327  1.00  6.98           C  
ATOM    434  O   ARG A  30      24.629  -9.585  -6.391  1.00  6.98           O  
ATOM    435  CB  ARG A  30      26.621  -7.782  -4.888  1.00  6.98           C  
ATOM    436  CG  ARG A  30      27.325  -6.445  -4.693  1.00  6.98           C  
ATOM    437  CD  ARG A  30      28.771  -6.587  -4.407  1.00  6.98           C  
ATOM    438  NE  ARG A  30      29.373  -5.292  -4.098  1.00  6.98           N  
ATOM    439  CZ  ARG A  30      30.626  -5.112  -3.638  1.00  6.98           C  
ATOM    440  NH1 ARG A  30      31.414  -6.148  -3.445  1.00  6.98           N  
ATOM    441  NH2 ARG A  30      31.061  -3.892  -3.379  1.00  6.98           N  
ATOM    442  H   ARG A  30      25.029  -7.185  -3.001  1.00  6.98           H  
ATOM    443  HA  ARG A  30      24.927  -6.978  -5.917  1.00  6.98           H  
ATOM    444 1HB  ARG A  30      26.834  -8.420  -4.035  1.00  6.98           H  
ATOM    445 2HB  ARG A  30      27.050  -8.257  -5.769  1.00  6.98           H  
ATOM    446 1HG  ARG A  30      27.216  -5.846  -5.597  1.00  6.98           H  
ATOM    447 2HG  ARG A  30      26.859  -5.920  -3.856  1.00  6.98           H  
ATOM    448 1HD  ARG A  30      28.912  -7.250  -3.552  1.00  6.98           H  
ATOM    449 2HD  ARG A  30      29.278  -7.001  -5.277  1.00  6.98           H  
ATOM    450  HE  ARG A  30      28.800  -4.465  -4.228  1.00  6.98           H  
ATOM    451 1HH1 ARG A  30      31.079  -7.080  -3.643  1.00  6.98           H  
ATOM    452 2HH1 ARG A  30      32.354  -6.011  -3.099  1.00  6.98           H  
ATOM    453 1HH2 ARG A  30      30.453  -3.096  -3.523  1.00  6.98           H  
ATOM    454 2HH2 ARG A  30      31.998  -3.752  -3.031  1.00  6.98           H  
ATOM    455  N   PHE A  31      23.625  -9.414  -4.371  1.00  7.08           N  
ATOM    456  CA  PHE A  31      22.885 -10.655  -4.459  1.00  7.08           C  
ATOM    457  C   PHE A  31      21.851 -10.529  -5.566  1.00  7.08           C  
ATOM    458  O   PHE A  31      21.368 -11.530  -6.090  1.00  7.08           O  
ATOM    459  CB  PHE A  31      22.182 -10.956  -3.141  1.00  7.08           C  
ATOM    460  CG  PHE A  31      23.105 -11.322  -2.004  1.00  7.08           C  
ATOM    461  CD1 PHE A  31      24.396 -11.768  -2.246  1.00  7.08           C  
ATOM    462  CD2 PHE A  31      22.674 -11.216  -0.676  1.00  7.08           C  
ATOM    463  CE1 PHE A  31      25.237 -12.098  -1.198  1.00  7.08           C  
ATOM    464  CE2 PHE A  31      23.519 -11.544   0.369  1.00  7.08           C  
ATOM    465  CZ  PHE A  31      24.802 -11.984   0.103  1.00  7.08           C  
ATOM    466  H   PHE A  31      23.499  -8.875  -3.513  1.00  7.08           H  
ATOM    467  HA  PHE A  31      23.569 -11.467  -4.701  1.00  7.08           H  
ATOM    468 1HB  PHE A  31      21.639 -10.068  -2.845  1.00  7.08           H  
ATOM    469 2HB  PHE A  31      21.461 -11.760  -3.278  1.00  7.08           H  
ATOM    470  HD1 PHE A  31      24.748 -11.858  -3.272  1.00  7.08           H  
ATOM    471  HD2 PHE A  31      21.664 -10.864  -0.472  1.00  7.08           H  
ATOM    472  HE1 PHE A  31      26.249 -12.446  -1.402  1.00  7.08           H  
ATOM    473  HE2 PHE A  31      23.185 -11.452   1.399  1.00  7.08           H  
ATOM    474  HZ  PHE A  31      25.472 -12.238   0.921  1.00  7.08           H  
ATOM    475  N   LEU A  32      21.539  -9.285  -5.964  1.00  7.22           N  
ATOM    476  CA  LEU A  32      20.600  -9.002  -7.038  1.00  7.22           C  
ATOM    477  C   LEU A  32      20.999  -9.737  -8.318  1.00  7.22           C  
ATOM    478  O   LEU A  32      20.141 -10.151  -9.108  1.00  7.22           O  
ATOM    479  CB  LEU A  32      20.551  -7.494  -7.293  1.00  7.22           C  
ATOM    480  CG  LEU A  32      19.520  -7.006  -8.313  1.00  7.22           C  
ATOM    481  CD1 LEU A  32      18.133  -7.370  -7.832  1.00  7.22           C  
ATOM    482  CD2 LEU A  32      19.654  -5.504  -8.481  1.00  7.22           C  
ATOM    483  H   LEU A  32      21.975  -8.479  -5.512  1.00  7.22           H  
ATOM    484  HA  LEU A  32      19.614  -9.345  -6.739  1.00  7.22           H  
ATOM    485 1HB  LEU A  32      20.341  -6.995  -6.345  1.00  7.22           H  
ATOM    486 2HB  LEU A  32      21.538  -7.169  -7.628  1.00  7.22           H  
ATOM    487  HG  LEU A  32      19.690  -7.498  -9.272  1.00  7.22           H  
ATOM    488 1HD1 LEU A  32      17.394  -7.032  -8.555  1.00  7.22           H  
ATOM    489 2HD1 LEU A  32      18.062  -8.447  -7.721  1.00  7.22           H  
ATOM    490 3HD1 LEU A  32      17.947  -6.891  -6.870  1.00  7.22           H  
ATOM    491 1HD2 LEU A  32      18.921  -5.151  -9.206  1.00  7.22           H  
ATOM    492 2HD2 LEU A  32      19.479  -5.020  -7.519  1.00  7.22           H  
ATOM    493 3HD2 LEU A  32      20.659  -5.267  -8.831  1.00  7.22           H  
ATOM    494  N   ALA A  33      22.308  -9.903  -8.536  1.00  7.38           N  
ATOM    495  CA  ALA A  33      22.828 -10.561  -9.727  1.00  7.38           C  
ATOM    496  C   ALA A  33      22.304 -11.993  -9.855  1.00  7.38           C  
ATOM    497  O   ALA A  33      22.240 -12.548 -10.952  1.00  7.38           O  
ATOM    498  CB  ALA A  33      24.342 -10.576  -9.680  1.00  7.38           C  
ATOM    499  H   ALA A  33      22.982  -9.592  -7.833  1.00  7.38           H  
ATOM    500  HA  ALA A  33      22.495  -9.998 -10.599  1.00  7.38           H  
ATOM    501 1HB  ALA A  33      24.731 -11.047 -10.581  1.00  7.38           H  
ATOM    502 2HB  ALA A  33      24.714  -9.556  -9.610  1.00  7.38           H  
ATOM    503 3HB  ALA A  33      24.665 -11.140  -8.804  1.00  7.38           H  
ATOM    504  N   GLY A  34      21.982 -12.607  -8.718  1.00  7.50           N  
ATOM    505  CA  GLY A  34      21.517 -13.972  -8.643  1.00  7.50           C  
ATOM    506  C   GLY A  34      19.996 -14.105  -8.626  1.00  7.50           C  
ATOM    507  O   GLY A  34      19.489 -15.204  -8.360  1.00  7.50           O  
ATOM    508  H   GLY A  34      22.017 -12.087  -7.845  1.00  7.50           H  
ATOM    509 1HA  GLY A  34      21.929 -14.542  -9.474  1.00  7.50           H  
ATOM    510 2HA  GLY A  34      21.915 -14.404  -7.733  1.00  7.50           H  
ATOM    511  N   THR A  35      19.251 -13.023  -8.913  1.00  7.52           N  
ATOM    512  CA  THR A  35      17.781 -13.051  -8.812  1.00  7.52           C  
ATOM    513  C   THR A  35      17.115 -14.307  -9.369  1.00  7.52           C  
ATOM    514  O   THR A  35      16.237 -14.885  -8.729  1.00  7.52           O  
ATOM    515  CB  THR A  35      17.133 -11.866  -9.571  1.00  7.52           C  
ATOM    516  OG1 THR A  35      17.551 -10.624  -9.021  1.00  7.52           O  
ATOM    517  CG2 THR A  35      15.621 -11.962  -9.495  1.00  7.52           C  
ATOM    518  H   THR A  35      19.705 -12.135  -9.139  1.00  7.52           H  
ATOM    519  HA  THR A  35      17.515 -12.969  -7.759  1.00  7.52           H  
ATOM    520  HB  THR A  35      17.438 -11.901 -10.615  1.00  7.52           H  
ATOM    521  HG1 THR A  35      18.510 -10.500  -9.178  1.00  7.52           H  
ATOM    522 1HG2 THR A  35      15.178 -11.131 -10.041  1.00  7.52           H  
ATOM    523 2HG2 THR A  35      15.290 -12.902  -9.936  1.00  7.52           H  
ATOM    524 3HG2 THR A  35      15.308 -11.921  -8.452  1.00  7.52           H  
ATOM    525  N   LYS A  36      17.505 -14.716 -10.568  1.00  7.42           N  
ATOM    526  CA  LYS A  36      16.874 -15.851 -11.228  1.00  7.42           C  
ATOM    527  C   LYS A  36      17.546 -17.204 -10.976  1.00  7.42           C  
ATOM    528  O   LYS A  36      17.097 -18.216 -11.520  1.00  7.42           O  
ATOM    529  CB  LYS A  36      16.802 -15.584 -12.727  1.00  7.42           C  
ATOM    530  CG  LYS A  36      15.897 -14.411 -13.100  1.00  7.42           C  
ATOM    531  CD  LYS A  36      15.837 -14.206 -14.609  1.00  7.42           C  
ATOM    532  CE  LYS A  36      14.919 -13.043 -14.978  1.00  7.42           C  
ATOM    533  NZ  LYS A  36      14.865 -12.820 -16.451  1.00  7.42           N  
ATOM    534  H   LYS A  36      18.245 -14.213 -11.038  1.00  7.42           H  
ATOM    535  HA  LYS A  36      15.852 -15.927 -10.853  1.00  7.42           H  
ATOM    536 1HB  LYS A  36      17.803 -15.376 -13.105  1.00  7.42           H  
ATOM    537 2HB  LYS A  36      16.436 -16.474 -13.238  1.00  7.42           H  
ATOM    538 1HG  LYS A  36      14.890 -14.600 -12.727  1.00  7.42           H  
ATOM    539 2HG  LYS A  36      16.272 -13.502 -12.632  1.00  7.42           H  
ATOM    540 1HD  LYS A  36      16.840 -14.002 -14.989  1.00  7.42           H  
ATOM    541 2HD  LYS A  36      15.467 -15.114 -15.085  1.00  7.42           H  
ATOM    542 1HE  LYS A  36      13.915 -13.255 -14.615  1.00  7.42           H  
ATOM    543 2HE  LYS A  36      15.285 -12.135 -14.497  1.00  7.42           H  
ATOM    544 1HZ  LYS A  36      14.249 -12.044 -16.651  1.00  7.42           H  
ATOM    545 2HZ  LYS A  36      15.792 -12.611 -16.796  1.00  7.42           H  
ATOM    546 3HZ  LYS A  36      14.517 -13.651 -16.906  1.00  7.42           H  
ATOM    547  N   LYS A  37      18.655 -17.223 -10.227  1.00  7.21           N  
ATOM    548  CA  LYS A  37      19.385 -18.474 -10.027  1.00  7.21           C  
ATOM    549  C   LYS A  37      19.746 -18.842  -8.581  1.00  7.21           C  
ATOM    550  O   LYS A  37      19.591 -19.996  -8.177  1.00  7.21           O  
ATOM    551  CB  LYS A  37      20.680 -18.444 -10.847  1.00  7.21           C  
ATOM    552  CG  LYS A  37      20.479 -18.416 -12.360  1.00  7.21           C  
ATOM    553  CD  LYS A  37      21.808 -18.444 -13.104  1.00  7.21           C  
ATOM    554  CE  LYS A  37      21.591 -18.434 -14.613  1.00  7.21           C  
ATOM    555  NZ  LYS A  37      22.876 -18.427 -15.360  1.00  7.21           N  
ATOM    556  H   LYS A  37      18.965 -16.377  -9.762  1.00  7.21           H  
ATOM    557  HA  LYS A  37      18.763 -19.283 -10.408  1.00  7.21           H  
ATOM    558 1HB  LYS A  37      21.267 -17.566 -10.567  1.00  7.21           H  
ATOM    559 2HB  LYS A  37      21.276 -19.323 -10.612  1.00  7.21           H  
ATOM    560 1HG  LYS A  37      19.879 -19.276 -12.661  1.00  7.21           H  
ATOM    561 2HG  LYS A  37      19.946 -17.511 -12.641  1.00  7.21           H  
ATOM    562 1HD  LYS A  37      22.405 -17.574 -12.824  1.00  7.21           H  
ATOM    563 2HD  LYS A  37      22.360 -19.344 -12.832  1.00  7.21           H  
ATOM    564 1HE  LYS A  37      21.023 -19.319 -14.895  1.00  7.21           H  
ATOM    565 2HE  LYS A  37      21.020 -17.546 -14.885  1.00  7.21           H  
ATOM    566 1HZ  LYS A  37      22.688 -18.422 -16.352  1.00  7.21           H  
ATOM    567 2HZ  LYS A  37      23.405 -17.603 -15.113  1.00  7.21           H  
ATOM    568 3HZ  LYS A  37      23.407 -19.253 -15.122  1.00  7.21           H  
ATOM    569  N   VAL A  38      20.322 -17.893  -7.834  1.00  6.92           N  
ATOM    570  CA  VAL A  38      20.895 -18.202  -6.521  1.00  6.92           C  
ATOM    571  C   VAL A  38      20.537 -17.249  -5.377  1.00  6.92           C  
ATOM    572  O   VAL A  38      20.917 -17.505  -4.228  1.00  6.92           O  
ATOM    573  CB  VAL A  38      22.434 -18.271  -6.620  1.00  6.92           C  
ATOM    574  CG1 VAL A  38      22.879 -19.403  -7.535  1.00  6.92           C  
ATOM    575  CG2 VAL A  38      22.943 -16.975  -7.154  1.00  6.92           C  
ATOM    576  H   VAL A  38      20.352 -16.943  -8.181  1.00  6.92           H  
ATOM    577  HA  VAL A  38      20.543 -19.194  -6.239  1.00  6.92           H  
ATOM    578  HB  VAL A  38      22.845 -18.458  -5.624  1.00  6.92           H  
ATOM    579 1HG1 VAL A  38      23.968 -19.430  -7.572  1.00  6.92           H  
ATOM    580 2HG1 VAL A  38      22.505 -20.351  -7.146  1.00  6.92           H  
ATOM    581 3HG1 VAL A  38      22.499 -19.248  -8.530  1.00  6.92           H  
ATOM    582 1HG2 VAL A  38      24.029 -17.005  -7.215  1.00  6.92           H  
ATOM    583 2HG2 VAL A  38      22.525 -16.810  -8.146  1.00  6.92           H  
ATOM    584 3HG2 VAL A  38      22.642 -16.177  -6.494  1.00  6.92           H  
ATOM    585  N   SER A  39      19.807 -16.163  -5.649  1.00  6.62           N  
ATOM    586  CA  SER A  39      19.557 -15.197  -4.577  1.00  6.62           C  
ATOM    587  C   SER A  39      18.819 -15.816  -3.397  1.00  6.62           C  
ATOM    588  O   SER A  39      19.000 -15.386  -2.262  1.00  6.62           O  
ATOM    589  CB  SER A  39      18.759 -14.007  -5.076  1.00  6.62           C  
ATOM    590  OG  SER A  39      17.446 -14.371  -5.429  1.00  6.62           O  
ATOM    591  H   SER A  39      19.497 -15.968  -6.597  1.00  6.62           H  
ATOM    592  HA  SER A  39      20.519 -14.828  -4.225  1.00  6.62           H  
ATOM    593 1HB  SER A  39      18.725 -13.256  -4.289  1.00  6.62           H  
ATOM    594 2HB  SER A  39      19.262 -13.556  -5.923  1.00  6.62           H  
ATOM    595  HG  SER A  39      17.522 -14.977  -6.176  1.00  6.62           H  
ATOM    596  N   ALA A  40      18.024 -16.860  -3.634  1.00  6.34           N  
ATOM    597  CA  ALA A  40      17.327 -17.505  -2.533  1.00  6.34           C  
ATOM    598  C   ALA A  40      18.316 -18.076  -1.523  1.00  6.34           C  
ATOM    599  O   ALA A  40      18.075 -18.033  -0.315  1.00  6.34           O  
ATOM    600  CB  ALA A  40      16.431 -18.614  -3.045  1.00  6.34           C  
ATOM    601  H   ALA A  40      17.901 -17.186  -4.582  1.00  6.34           H  
ATOM    602  HA  ALA A  40      16.721 -16.751  -2.026  1.00  6.34           H  
ATOM    603 1HB  ALA A  40      15.905 -19.073  -2.208  1.00  6.34           H  
ATOM    604 2HB  ALA A  40      15.709 -18.202  -3.749  1.00  6.34           H  
ATOM    605 3HB  ALA A  40      17.041 -19.365  -3.546  1.00  6.34           H  
ATOM    606  N   SER A  41      19.432 -18.624  -2.027  1.00  6.14           N  
ATOM    607  CA  SER A  41      20.422 -19.253  -1.169  1.00  6.14           C  
ATOM    608  C   SER A  41      21.164 -18.179  -0.414  1.00  6.14           C  
ATOM    609  O   SER A  41      21.436 -18.311   0.784  1.00  6.14           O  
ATOM    610  CB  SER A  41      21.395 -20.077  -1.989  1.00  6.14           C  
ATOM    611  OG  SER A  41      20.752 -21.165  -2.601  1.00  6.14           O  
ATOM    612  H   SER A  41      19.621 -18.562  -3.022  1.00  6.14           H  
ATOM    613  HA  SER A  41      19.912 -19.901  -0.454  1.00  6.14           H  
ATOM    614 1HB  SER A  41      21.857 -19.445  -2.751  1.00  6.14           H  
ATOM    615 2HB  SER A  41      22.192 -20.440  -1.341  1.00  6.14           H  
ATOM    616  HG  SER A  41      20.308 -21.637  -1.892  1.00  6.14           H  
ATOM    617  N   HIS A  42      21.441 -17.081  -1.112  1.00  6.05           N  
ATOM    618  CA  HIS A  42      22.154 -15.985  -0.491  1.00  6.05           C  
ATOM    619  C   HIS A  42      21.331 -15.383   0.628  1.00  6.05           C  
ATOM    620  O   HIS A  42      21.876 -15.027   1.674  1.00  6.05           O  
ATOM    621  CB  HIS A  42      22.519 -14.897  -1.486  1.00  6.05           C  
ATOM    622  CG  HIS A  42      23.627 -15.252  -2.415  1.00  6.05           C  
ATOM    623  ND1 HIS A  42      24.888 -15.586  -1.963  1.00  6.05           N  
ATOM    624  CD2 HIS A  42      23.692 -15.285  -3.762  1.00  6.05           C  
ATOM    625  CE1 HIS A  42      25.673 -15.822  -2.990  1.00  6.05           C  
ATOM    626  NE2 HIS A  42      24.980 -15.646  -4.096  1.00  6.05           N  
ATOM    627  H   HIS A  42      21.173 -17.042  -2.098  1.00  6.05           H  
ATOM    628  HA  HIS A  42      23.080 -16.358  -0.056  1.00  6.05           H  
ATOM    629 1HB  HIS A  42      21.641 -14.625  -2.070  1.00  6.05           H  
ATOM    630 2HB  HIS A  42      22.816 -14.035  -0.934  1.00  6.05           H  
ATOM    631  HD2 HIS A  42      22.884 -15.060  -4.450  1.00  6.05           H  
ATOM    632  HE1 HIS A  42      26.723 -16.107  -2.934  1.00  6.05           H  
ATOM    633  HE2 HIS A  42      25.353 -15.753  -5.029  1.00  6.05           H  
ATOM    634  N   LEU A  43      20.018 -15.281   0.443  1.00  6.07           N  
ATOM    635  CA  LEU A  43      19.194 -14.762   1.515  1.00  6.07           C  
ATOM    636  C   LEU A  43      19.204 -15.705   2.721  1.00  6.07           C  
ATOM    637  O   LEU A  43      19.372 -15.260   3.865  1.00  6.07           O  
ATOM    638  CB  LEU A  43      17.767 -14.552   1.028  1.00  6.07           C  
ATOM    639  CG  LEU A  43      17.597 -13.432   0.028  1.00  6.07           C  
ATOM    640  CD1 LEU A  43      16.184 -13.424  -0.493  1.00  6.07           C  
ATOM    641  CD2 LEU A  43      17.942 -12.160   0.689  1.00  6.07           C  
ATOM    642  H   LEU A  43      19.597 -15.551  -0.447  1.00  6.07           H  
ATOM    643  HA  LEU A  43      19.595 -13.802   1.816  1.00  6.07           H  
ATOM    644 1HB  LEU A  43      17.424 -15.477   0.557  1.00  6.07           H  
ATOM    645 2HB  LEU A  43      17.130 -14.340   1.887  1.00  6.07           H  
ATOM    646  HG  LEU A  43      18.259 -13.580  -0.815  1.00  6.07           H  
ATOM    647 1HD1 LEU A  43      16.072 -12.615  -1.215  1.00  6.07           H  
ATOM    648 2HD1 LEU A  43      15.974 -14.378  -0.978  1.00  6.07           H  
ATOM    649 3HD1 LEU A  43      15.493 -13.272   0.338  1.00  6.07           H  
ATOM    650 1HD2 LEU A  43      17.820 -11.383  -0.016  1.00  6.07           H  
ATOM    651 2HD2 LEU A  43      17.288 -11.990   1.539  1.00  6.07           H  
ATOM    652 3HD2 LEU A  43      18.965 -12.195   1.021  1.00  6.07           H  
ATOM    653  N   GLU A  44      19.116 -17.025   2.472  1.00  6.22           N  
ATOM    654  CA  GLU A  44      19.123 -17.982   3.580  1.00  6.22           C  
ATOM    655  C   GLU A  44      20.432 -17.964   4.373  1.00  6.22           C  
ATOM    656  O   GLU A  44      20.418 -18.098   5.600  1.00  6.22           O  
ATOM    657  CB  GLU A  44      18.869 -19.411   3.073  1.00  6.22           C  
ATOM    658  CG  GLU A  44      17.442 -19.684   2.595  1.00  6.22           C  
ATOM    659  CD  GLU A  44      17.250 -21.088   2.047  1.00  6.22           C  
ATOM    660  OE1 GLU A  44      18.219 -21.804   1.926  1.00  6.22           O  
ATOM    661  OE2 GLU A  44      16.129 -21.442   1.756  1.00  6.22           O  
ATOM    662  H   GLU A  44      18.982 -17.362   1.517  1.00  6.22           H  
ATOM    663  HA  GLU A  44      18.316 -17.716   4.259  1.00  6.22           H  
ATOM    664 1HB  GLU A  44      19.541 -19.621   2.240  1.00  6.22           H  
ATOM    665 2HB  GLU A  44      19.100 -20.122   3.865  1.00  6.22           H  
ATOM    666 1HG  GLU A  44      16.763 -19.541   3.434  1.00  6.22           H  
ATOM    667 2HG  GLU A  44      17.180 -18.958   1.832  1.00  6.22           H  
ATOM    668  N   GLN A  45      21.559 -17.788   3.683  1.00  6.47           N  
ATOM    669  CA  GLN A  45      22.859 -17.791   4.344  1.00  6.47           C  
ATOM    670  C   GLN A  45      23.350 -16.434   4.855  1.00  6.47           C  
ATOM    671  O   GLN A  45      24.027 -16.373   5.886  1.00  6.47           O  
ATOM    672  CB  GLN A  45      23.922 -18.351   3.397  1.00  6.47           C  
ATOM    673  CG  GLN A  45      23.746 -19.815   3.043  1.00  6.47           C  
ATOM    674  CD  GLN A  45      24.836 -20.338   2.107  1.00  6.47           C  
ATOM    675  OE1 GLN A  45      25.370 -19.614   1.260  1.00  6.47           O  
ATOM    676  NE2 GLN A  45      25.177 -21.616   2.266  1.00  6.47           N  
ATOM    677  H   GLN A  45      21.507 -17.709   2.666  1.00  6.47           H  
ATOM    678  HA  GLN A  45      22.787 -18.453   5.204  1.00  6.47           H  
ATOM    679 1HB  GLN A  45      23.880 -17.790   2.462  1.00  6.47           H  
ATOM    680 2HB  GLN A  45      24.912 -18.205   3.825  1.00  6.47           H  
ATOM    681 1HG  GLN A  45      23.761 -20.405   3.957  1.00  6.47           H  
ATOM    682 2HG  GLN A  45      22.781 -19.928   2.539  1.00  6.47           H  
ATOM    683 1HE2 GLN A  45      25.887 -22.021   1.688  1.00  6.47           H  
ATOM    684 2HE2 GLN A  45      24.726 -22.171   2.964  1.00  6.47           H  
ATOM    685  N   TYR A  46      23.062 -15.356   4.125  1.00  6.76           N  
ATOM    686  CA  TYR A  46      23.615 -14.053   4.475  1.00  6.76           C  
ATOM    687  C   TYR A  46      22.608 -12.897   4.544  1.00  6.76           C  
ATOM    688  O   TYR A  46      22.676 -12.053   5.440  1.00  6.76           O  
ATOM    689  CB  TYR A  46      24.625 -13.676   3.396  1.00  6.76           C  
ATOM    690  CG  TYR A  46      25.669 -14.713   3.147  1.00  6.76           C  
ATOM    691  CD1 TYR A  46      25.601 -15.428   1.961  1.00  6.76           C  
ATOM    692  CD2 TYR A  46      26.661 -14.983   4.068  1.00  6.76           C  
ATOM    693  CE1 TYR A  46      26.521 -16.408   1.690  1.00  6.76           C  
ATOM    694  CE2 TYR A  46      27.590 -15.971   3.800  1.00  6.76           C  
ATOM    695  CZ  TYR A  46      27.521 -16.684   2.615  1.00  6.76           C  
ATOM    696  OH  TYR A  46      28.442 -17.670   2.348  1.00  6.76           O  
ATOM    697  H   TYR A  46      22.494 -15.441   3.296  1.00  6.76           H  
ATOM    698  HA  TYR A  46      24.101 -14.132   5.445  1.00  6.76           H  
ATOM    699 1HB  TYR A  46      24.088 -13.524   2.469  1.00  6.76           H  
ATOM    700 2HB  TYR A  46      25.115 -12.740   3.655  1.00  6.76           H  
ATOM    701  HD1 TYR A  46      24.808 -15.210   1.242  1.00  6.76           H  
ATOM    702  HD2 TYR A  46      26.707 -14.425   5.004  1.00  6.76           H  
ATOM    703  HE1 TYR A  46      26.457 -16.970   0.755  1.00  6.76           H  
ATOM    704  HE2 TYR A  46      28.374 -16.193   4.524  1.00  6.76           H  
ATOM    705  HH  TYR A  46      28.210 -18.105   1.520  1.00  6.76           H  
ATOM    706  N   GLY A  47      21.728 -12.819   3.541  1.00  7.03           N  
ATOM    707  CA  GLY A  47      20.904 -11.628   3.310  1.00  7.03           C  
ATOM    708  C   GLY A  47      19.452 -11.583   3.808  1.00  7.03           C  
ATOM    709  O   GLY A  47      18.781 -10.578   3.580  1.00  7.03           O  
ATOM    710  H   GLY A  47      21.683 -13.592   2.881  1.00  7.03           H  
ATOM    711 1HA  GLY A  47      21.434 -10.778   3.737  1.00  7.03           H  
ATOM    712 2HA  GLY A  47      20.895 -11.441   2.238  1.00  7.03           H  
ATOM    713  N   THR A  48      18.953 -12.585   4.528  1.00  7.20           N  
ATOM    714  CA  THR A  48      17.534 -12.569   4.936  1.00  7.20           C  
ATOM    715  C   THR A  48      17.019 -11.236   5.487  1.00  7.20           C  
ATOM    716  O   THR A  48      15.927 -10.789   5.126  1.00  7.20           O  
ATOM    717  CB  THR A  48      17.236 -13.624   6.022  1.00  7.20           C  
ATOM    718  OG1 THR A  48      17.487 -14.931   5.517  1.00  7.20           O  
ATOM    719  CG2 THR A  48      15.791 -13.518   6.477  1.00  7.20           C  
ATOM    720  H   THR A  48      19.509 -13.419   4.692  1.00  7.20           H  
ATOM    721  HA  THR A  48      16.942 -12.817   4.055  1.00  7.20           H  
ATOM    722  HB  THR A  48      17.889 -13.449   6.874  1.00  7.20           H  
ATOM    723  HG1 THR A  48      18.406 -14.972   5.187  1.00  7.20           H  
ATOM    724 1HG2 THR A  48      15.600 -14.259   7.250  1.00  7.20           H  
ATOM    725 2HG2 THR A  48      15.606 -12.521   6.879  1.00  7.20           H  
ATOM    726 3HG2 THR A  48      15.131 -13.695   5.630  1.00  7.20           H  
ATOM    727  N   ASN A  49      17.777 -10.608   6.377  1.00  7.22           N  
ATOM    728  CA  ASN A  49      17.328  -9.363   6.988  1.00  7.22           C  
ATOM    729  C   ASN A  49      17.950  -8.117   6.347  1.00  7.22           C  
ATOM    730  O   ASN A  49      17.787  -7.011   6.862  1.00  7.22           O  
ATOM    731  CB  ASN A  49      17.627  -9.395   8.472  1.00  7.22           C  
ATOM    732  CG  ASN A  49      16.803 -10.433   9.199  1.00  7.22           C  
ATOM    733  OD1 ASN A  49      15.616 -10.622   8.913  1.00  7.22           O  
ATOM    734  ND2 ASN A  49      17.418 -11.109  10.137  1.00  7.22           N  
ATOM    735  H   ASN A  49      18.671 -11.004   6.631  1.00  7.22           H  
ATOM    736  HA  ASN A  49      16.247  -9.285   6.855  1.00  7.22           H  
ATOM    737 1HB  ASN A  49      18.686  -9.613   8.621  1.00  7.22           H  
ATOM    738 2HB  ASN A  49      17.430  -8.415   8.905  1.00  7.22           H  
ATOM    739 1HD2 ASN A  49      16.926 -11.809  10.656  1.00  7.22           H  
ATOM    740 2HD2 ASN A  49      18.381 -10.924  10.339  1.00  7.22           H  
ATOM    741  N   GLU A  50      18.672  -8.301   5.239  1.00  7.14           N  
ATOM    742  CA  GLU A  50      19.361  -7.199   4.570  1.00  7.14           C  
ATOM    743  C   GLU A  50      18.880  -6.952   3.131  1.00  7.14           C  
ATOM    744  O   GLU A  50      18.693  -5.806   2.720  1.00  7.14           O  
ATOM    745  CB  GLU A  50      20.859  -7.497   4.559  1.00  7.14           C  
ATOM    746  CG  GLU A  50      21.504  -7.644   5.960  1.00  7.14           C  
ATOM    747  CD  GLU A  50      21.674  -6.342   6.720  1.00  7.14           C  
ATOM    748  OE1 GLU A  50      21.666  -5.306   6.098  1.00  7.14           O  
ATOM    749  OE2 GLU A  50      21.826  -6.393   7.920  1.00  7.14           O  
ATOM    750  H   GLU A  50      18.734  -9.228   4.835  1.00  7.14           H  
ATOM    751  HA  GLU A  50      19.188  -6.288   5.143  1.00  7.14           H  
ATOM    752 1HB  GLU A  50      21.041  -8.414   4.006  1.00  7.14           H  
ATOM    753 2HB  GLU A  50      21.375  -6.694   4.035  1.00  7.14           H  
ATOM    754 1HG  GLU A  50      20.880  -8.309   6.555  1.00  7.14           H  
ATOM    755 2HG  GLU A  50      22.470  -8.125   5.853  1.00  7.14           H  
ATOM    756  N   TYR A  51      18.694  -8.036   2.369  1.00  7.01           N  
ATOM    757  CA  TYR A  51      18.339  -7.970   0.952  1.00  7.01           C  
ATOM    758  C   TYR A  51      17.126  -8.772   0.516  1.00  7.01           C  
ATOM    759  O   TYR A  51      17.009  -9.097  -0.667  1.00  7.01           O  
ATOM    760  CB  TYR A  51      19.510  -8.394   0.062  1.00  7.01           C  
ATOM    761  CG  TYR A  51      19.054  -8.557  -1.378  1.00  7.01           C  
ATOM    762  CD1 TYR A  51      18.619  -7.477  -2.095  1.00  7.01           C  
ATOM    763  CD2 TYR A  51      19.043  -9.810  -1.964  1.00  7.01           C  
ATOM    764  CE1 TYR A  51      18.166  -7.632  -3.392  1.00  7.01           C  
ATOM    765  CE2 TYR A  51      18.584  -9.974  -3.251  1.00  7.01           C  
ATOM    766  CZ  TYR A  51      18.142  -8.888  -3.960  1.00  7.01           C  
ATOM    767  OH  TYR A  51      17.661  -9.051  -5.226  1.00  7.01           O  
ATOM    768  H   TYR A  51      18.830  -8.950   2.784  1.00  7.01           H  
ATOM    769  HA  TYR A  51      18.115  -6.932   0.723  1.00  7.01           H  
ATOM    770 1HB  TYR A  51      20.305  -7.645   0.093  1.00  7.01           H  
ATOM    771 2HB  TYR A  51      19.924  -9.342   0.410  1.00  7.01           H  
ATOM    772  HD1 TYR A  51      18.612  -6.506  -1.633  1.00  7.01           H  
ATOM    773  HD2 TYR A  51      19.391 -10.673  -1.407  1.00  7.01           H  
ATOM    774  HE1 TYR A  51      17.809  -6.774  -3.955  1.00  7.01           H  
ATOM    775  HE2 TYR A  51      18.567 -10.962  -3.704  1.00  7.01           H  
ATOM    776  HH  TYR A  51      17.452  -9.979  -5.378  1.00  7.01           H  
ATOM    777  N   SER A  52      16.189  -9.063   1.406  1.00  6.90           N  
ATOM    778  CA  SER A  52      15.021  -9.849   0.988  1.00  6.90           C  
ATOM    779  C   SER A  52      14.007  -9.046   0.187  1.00  6.90           C  
ATOM    780  O   SER A  52      12.903  -8.760   0.655  1.00  6.90           O  
ATOM    781  CB  SER A  52      14.331 -10.473   2.177  1.00  6.90           C  
ATOM    782  OG  SER A  52      15.128 -11.438   2.769  1.00  6.90           O  
ATOM    783  H   SER A  52      16.296  -8.771   2.369  1.00  6.90           H  
ATOM    784  HA  SER A  52      15.375 -10.654   0.347  1.00  6.90           H  
ATOM    785 1HB  SER A  52      14.124  -9.689   2.905  1.00  6.90           H  
ATOM    786 2HB  SER A  52      13.379 -10.907   1.880  1.00  6.90           H  
ATOM    787  HG  SER A  52      15.095 -11.256   3.723  1.00  6.90           H  
ATOM    788  N   ILE A  53      14.396  -8.694  -1.027  1.00  6.89           N  
ATOM    789  CA  ILE A  53      13.580  -7.920  -1.936  1.00  6.89           C  
ATOM    790  C   ILE A  53      13.089  -8.854  -3.036  1.00  6.89           C  
ATOM    791  O   ILE A  53      13.842  -9.230  -3.935  1.00  6.89           O  
ATOM    792  CB  ILE A  53      14.407  -6.764  -2.525  1.00  6.89           C  
ATOM    793  CG1 ILE A  53      14.952  -5.877  -1.368  1.00  6.89           C  
ATOM    794  CG2 ILE A  53      13.562  -5.960  -3.486  1.00  6.89           C  
ATOM    795  CD1 ILE A  53      15.928  -4.798  -1.801  1.00  6.89           C  
ATOM    796  H   ILE A  53      15.332  -8.978  -1.301  1.00  6.89           H  
ATOM    797  HA  ILE A  53      12.720  -7.518  -1.403  1.00  6.89           H  
ATOM    798  HB  ILE A  53      15.264  -7.173  -3.054  1.00  6.89           H  
ATOM    799 1HG1 ILE A  53      14.111  -5.405  -0.862  1.00  6.89           H  
ATOM    800 2HG1 ILE A  53      15.468  -6.519  -0.657  1.00  6.89           H  
ATOM    801 1HG2 ILE A  53      14.156  -5.152  -3.907  1.00  6.89           H  
ATOM    802 2HG2 ILE A  53      13.208  -6.610  -4.289  1.00  6.89           H  
ATOM    803 3HG2 ILE A  53      12.704  -5.543  -2.956  1.00  6.89           H  
ATOM    804 1HD1 ILE A  53      16.264  -4.238  -0.926  1.00  6.89           H  
ATOM    805 2HD1 ILE A  53      16.780  -5.246  -2.285  1.00  6.89           H  
ATOM    806 3HD1 ILE A  53      15.435  -4.122  -2.497  1.00  6.89           H  
ATOM    807  N   GLY A  54      11.836  -9.271  -2.923  1.00  7.01           N  
ATOM    808  CA  GLY A  54      11.276 -10.270  -3.821  1.00  7.01           C  
ATOM    809  C   GLY A  54      10.490  -9.676  -4.989  1.00  7.01           C  
ATOM    810  O   GLY A  54      10.363  -8.454  -5.115  1.00  7.01           O  
ATOM    811  H   GLY A  54      11.271  -8.905  -2.168  1.00  7.01           H  
ATOM    812 1HA  GLY A  54      12.088 -10.889  -4.202  1.00  7.01           H  
ATOM    813 2HA  GLY A  54      10.633 -10.919  -3.231  1.00  7.01           H  
ATOM    814  N   PRO A  55       9.858 -10.533  -5.805  1.00  7.25           N  
ATOM    815  CA  PRO A  55       9.060 -10.200  -6.968  1.00  7.25           C  
ATOM    816  C   PRO A  55       7.678  -9.725  -6.545  1.00  7.25           C  
ATOM    817  O   PRO A  55       6.680 -10.423  -6.737  1.00  7.25           O  
ATOM    818  CB  PRO A  55       9.021 -11.524  -7.730  1.00  7.25           C  
ATOM    819  CG  PRO A  55       9.068 -12.577  -6.643  1.00  7.25           C  
ATOM    820  CD  PRO A  55       9.964 -11.990  -5.558  1.00  7.25           C  
ATOM    821  HA  PRO A  55       9.583  -9.427  -7.538  1.00  7.25           H  
ATOM    822 1HB  PRO A  55       8.106 -11.574  -8.340  1.00  7.25           H  
ATOM    823 2HB  PRO A  55       9.872 -11.582  -8.427  1.00  7.25           H  
ATOM    824 1HG  PRO A  55       8.051 -12.783  -6.280  1.00  7.25           H  
ATOM    825 2HG  PRO A  55       9.455 -13.525  -7.051  1.00  7.25           H  
ATOM    826 1HD  PRO A  55       9.544 -12.265  -4.583  1.00  7.25           H  
ATOM    827 2HD  PRO A  55      11.000 -12.341  -5.687  1.00  7.25           H  
ATOM    828  N   GLY A  56       7.636  -8.550  -5.928  1.00  7.66           N  
ATOM    829  CA  GLY A  56       6.403  -8.023  -5.360  1.00  7.66           C  
ATOM    830  C   GLY A  56       5.428  -7.537  -6.439  1.00  7.66           C  
ATOM    831  O   GLY A  56       5.740  -7.609  -7.627  1.00  7.66           O  
ATOM    832  H   GLY A  56       8.519  -8.051  -5.801  1.00  7.66           H  
ATOM    833 1HA  GLY A  56       5.935  -8.805  -4.762  1.00  7.66           H  
ATOM    834 2HA  GLY A  56       6.661  -7.208  -4.686  1.00  7.66           H  
ATOM    835  N   PRO A  57       4.316  -6.892  -6.038  1.00  8.38           N  
ATOM    836  CA  PRO A  57       3.165  -6.478  -6.845  1.00  8.38           C  
ATOM    837  C   PRO A  57       3.474  -5.769  -8.162  1.00  8.38           C  
ATOM    838  O   PRO A  57       2.714  -5.906  -9.120  1.00  8.38           O  
ATOM    839  CB  PRO A  57       2.443  -5.523  -5.888  1.00  8.38           C  
ATOM    840  CG  PRO A  57       2.770  -6.048  -4.515  1.00  8.38           C  
ATOM    841  CD  PRO A  57       4.203  -6.506  -4.610  1.00  8.38           C  
ATOM    842  HA  PRO A  57       2.540  -7.360  -7.036  1.00  8.38           H  
ATOM    843 1HB  PRO A  57       2.790  -4.491  -6.047  1.00  8.38           H  
ATOM    844 2HB  PRO A  57       1.363  -5.531  -6.100  1.00  8.38           H  
ATOM    845 1HG  PRO A  57       2.627  -5.253  -3.766  1.00  8.38           H  
ATOM    846 2HG  PRO A  57       2.080  -6.862  -4.247  1.00  8.38           H  
ATOM    847 1HD  PRO A  57       4.886  -5.675  -4.373  1.00  8.38           H  
ATOM    848 2HD  PRO A  57       4.341  -7.366  -3.945  1.00  8.38           H  
ATOM    849  N   GLY A  58       4.584  -5.045  -8.247  1.00  9.52           N  
ATOM    850  CA  GLY A  58       4.926  -4.347  -9.486  1.00  9.52           C  
ATOM    851  C   GLY A  58       5.022  -5.320 -10.667  1.00  9.52           C  
ATOM    852  O   GLY A  58       4.719  -4.969 -11.810  1.00  9.52           O  
ATOM    853  H   GLY A  58       5.200  -4.964  -7.455  1.00  9.52           H  
ATOM    854 1HA  GLY A  58       4.174  -3.587  -9.693  1.00  9.52           H  
ATOM    855 2HA  GLY A  58       5.878  -3.832  -9.357  1.00  9.52           H  
ATOM    856  N   TYR A  59       5.386  -6.567 -10.396  1.00 11.20           N  
ATOM    857  CA  TYR A  59       5.542  -7.573 -11.436  1.00 11.20           C  
ATOM    858  C   TYR A  59       4.218  -8.005 -12.068  1.00 11.20           C  
ATOM    859  O   TYR A  59       4.211  -8.596 -13.147  1.00 11.20           O  
ATOM    860  CB  TYR A  59       6.307  -8.766 -10.878  1.00 11.20           C  
ATOM    861  CG  TYR A  59       7.806  -8.507 -10.767  1.00 11.20           C  
ATOM    862  CD1 TYR A  59       8.335  -7.862  -9.666  1.00 11.20           C  
ATOM    863  CD2 TYR A  59       8.650  -8.936 -11.777  1.00 11.20           C  
ATOM    864  CE1 TYR A  59       9.692  -7.638  -9.574  1.00 11.20           C  
ATOM    865  CE2 TYR A  59      10.012  -8.718 -11.683  1.00 11.20           C  
ATOM    866  CZ  TYR A  59      10.530  -8.070 -10.584  1.00 11.20           C  
ATOM    867  OH  TYR A  59      11.884  -7.851 -10.484  1.00 11.20           O  
ATOM    868  H   TYR A  59       5.562  -6.835  -9.424  1.00 11.20           H  
ATOM    869  HA  TYR A  59       6.145  -7.137 -12.232  1.00 11.20           H  
ATOM    870 1HB  TYR A  59       5.929  -9.009  -9.878  1.00 11.20           H  
ATOM    871 2HB  TYR A  59       6.153  -9.638 -11.508  1.00 11.20           H  
ATOM    872  HD1 TYR A  59       7.691  -7.524  -8.873  1.00 11.20           H  
ATOM    873  HD2 TYR A  59       8.239  -9.449 -12.646  1.00 11.20           H  
ATOM    874  HE1 TYR A  59      10.100  -7.126  -8.702  1.00 11.20           H  
ATOM    875  HE2 TYR A  59      10.674  -9.059 -12.477  1.00 11.20           H  
ATOM    876  HH  TYR A  59      12.073  -7.385  -9.665  1.00 11.20           H  
ATOM    877  N   GLY A  60       3.107  -7.756 -11.378  1.00 13.42           N  
ATOM    878  CA  GLY A  60       1.787  -8.117 -11.874  1.00 13.42           C  
ATOM    879  C   GLY A  60       0.996  -6.887 -12.332  1.00 13.42           C  
ATOM    880  O   GLY A  60      -0.217  -6.967 -12.538  1.00 13.42           O  
ATOM    881  H   GLY A  60       3.157  -7.245 -10.499  1.00 13.42           H  
ATOM    882 1HA  GLY A  60       1.887  -8.816 -12.703  1.00 13.42           H  
ATOM    883 2HA  GLY A  60       1.237  -8.632 -11.088  1.00 13.42           H  
ATOM    884  N   ARG A  61       1.666  -5.738 -12.455  1.00 16.12           N  
ATOM    885  CA  ARG A  61       0.976  -4.499 -12.795  1.00 16.12           C  
ATOM    886  C   ARG A  61       0.274  -4.518 -14.146  1.00 16.12           C  
ATOM    887  O   ARG A  61       0.745  -5.120 -15.112  1.00 16.12           O  
ATOM    888  CB  ARG A  61       1.951  -3.336 -12.796  1.00 16.12           C  
ATOM    889  CG  ARG A  61       2.984  -3.376 -13.915  1.00 16.12           C  
ATOM    890  CD  ARG A  61       4.011  -2.317 -13.743  1.00 16.12           C  
ATOM    891  NE  ARG A  61       4.992  -2.313 -14.821  1.00 16.12           N  
ATOM    892  CZ  ARG A  61       6.058  -3.138 -14.883  1.00 16.12           C  
ATOM    893  NH1 ARG A  61       6.253  -4.028 -13.935  1.00 16.12           N  
ATOM    894  NH2 ARG A  61       6.906  -3.052 -15.897  1.00 16.12           N  
ATOM    895  H   ARG A  61       2.674  -5.702 -12.289  1.00 16.12           H  
ATOM    896  HA  ARG A  61       0.226  -4.316 -12.026  1.00 16.12           H  
ATOM    897 1HB  ARG A  61       1.402  -2.400 -12.884  1.00 16.12           H  
ATOM    898 2HB  ARG A  61       2.493  -3.317 -11.849  1.00 16.12           H  
ATOM    899 1HG  ARG A  61       3.478  -4.347 -13.919  1.00 16.12           H  
ATOM    900 2HG  ARG A  61       2.483  -3.222 -14.870  1.00 16.12           H  
ATOM    901 1HD  ARG A  61       3.525  -1.343 -13.720  1.00 16.12           H  
ATOM    902 2HD  ARG A  61       4.538  -2.483 -12.803  1.00 16.12           H  
ATOM    903  HE  ARG A  61       4.873  -1.643 -15.566  1.00 16.12           H  
ATOM    904 1HH1 ARG A  61       5.580  -4.106 -13.150  1.00 16.12           H  
ATOM    905 2HH1 ARG A  61       7.044  -4.648 -13.977  1.00 16.12           H  
ATOM    906 1HH2 ARG A  61       6.757  -2.369 -16.626  1.00 16.12           H  
ATOM    907 2HH2 ARG A  61       7.702  -3.671 -15.940  1.00 16.12           H  
ATOM    908  N   LYS A  62      -0.840  -3.798 -14.205  1.00 18.99           N  
ATOM    909  CA  LYS A  62      -1.609  -3.601 -15.425  1.00 18.99           C  
ATOM    910  C   LYS A  62      -2.258  -2.226 -15.352  1.00 18.99           C  
ATOM    911  O   LYS A  62      -2.934  -1.913 -14.374  1.00 18.99           O  
ATOM    912  CB  LYS A  62      -2.660  -4.704 -15.574  1.00 18.99           C  
ATOM    913  CG  LYS A  62      -3.482  -4.657 -16.861  1.00 18.99           C  
ATOM    914  CD  LYS A  62      -4.404  -5.876 -16.952  1.00 18.99           C  
ATOM    915  CE  LYS A  62      -5.251  -5.860 -18.215  1.00 18.99           C  
ATOM    916  NZ  LYS A  62      -6.142  -7.055 -18.291  1.00 18.99           N  
ATOM    917  H   LYS A  62      -1.170  -3.356 -13.361  1.00 18.99           H  
ATOM    918  HA  LYS A  62      -0.935  -3.623 -16.282  1.00 18.99           H  
ATOM    919 1HB  LYS A  62      -2.165  -5.678 -15.530  1.00 18.99           H  
ATOM    920 2HB  LYS A  62      -3.353  -4.655 -14.735  1.00 18.99           H  
ATOM    921 1HG  LYS A  62      -4.089  -3.751 -16.874  1.00 18.99           H  
ATOM    922 2HG  LYS A  62      -2.816  -4.644 -17.723  1.00 18.99           H  
ATOM    923 1HD  LYS A  62      -3.799  -6.785 -16.943  1.00 18.99           H  
ATOM    924 2HD  LYS A  62      -5.065  -5.895 -16.086  1.00 18.99           H  
ATOM    925 1HE  LYS A  62      -5.864  -4.958 -18.224  1.00 18.99           H  
ATOM    926 2HE  LYS A  62      -4.596  -5.850 -19.086  1.00 18.99           H  
ATOM    927 1HZ  LYS A  62      -6.690  -7.019 -19.136  1.00 18.99           H  
ATOM    928 2HZ  LYS A  62      -5.578  -7.894 -18.293  1.00 18.99           H  
ATOM    929 3HZ  LYS A  62      -6.758  -7.067 -17.491  1.00 18.99           H  
ATOM    930  N   LYS A  63      -2.038  -1.401 -16.374  1.00 21.58           N  
ATOM    931  CA  LYS A  63      -2.578  -0.042 -16.374  1.00 21.58           C  
ATOM    932  C   LYS A  63      -3.360   0.305 -17.636  1.00 21.58           C  
ATOM    933  O   LYS A  63      -3.405   1.465 -18.044  1.00 21.58           O  
ATOM    934  CB  LYS A  63      -1.448   0.970 -16.170  1.00 21.58           C  
ATOM    935  CG  LYS A  63      -0.730   0.842 -14.821  1.00 21.58           C  
ATOM    936  CD  LYS A  63       0.303   1.946 -14.624  1.00 21.58           C  
ATOM    937  CE  LYS A  63       1.001   1.815 -13.274  1.00 21.58           C  
ATOM    938  NZ  LYS A  63       2.014   2.885 -13.068  1.00 21.58           N  
ATOM    939  H   LYS A  63      -1.476  -1.712 -17.153  1.00 21.58           H  
ATOM    940  HA  LYS A  63      -3.269   0.050 -15.536  1.00 21.58           H  
ATOM    941 1HB  LYS A  63      -0.707   0.852 -16.960  1.00 21.58           H  
ATOM    942 2HB  LYS A  63      -1.849   1.981 -16.243  1.00 21.58           H  
ATOM    943 1HG  LYS A  63      -1.464   0.885 -14.013  1.00 21.58           H  
ATOM    944 2HG  LYS A  63      -0.220  -0.118 -14.769  1.00 21.58           H  
ATOM    945 1HD  LYS A  63       1.049   1.896 -15.418  1.00 21.58           H  
ATOM    946 2HD  LYS A  63      -0.189   2.917 -14.673  1.00 21.58           H  
ATOM    947 1HE  LYS A  63       0.257   1.875 -12.481  1.00 21.58           H  
ATOM    948 2HE  LYS A  63       1.497   0.844 -13.222  1.00 21.58           H  
ATOM    949 1HZ  LYS A  63       2.453   2.764 -12.165  1.00 21.58           H  
ATOM    950 2HZ  LYS A  63       2.716   2.833 -13.793  1.00 21.58           H  
ATOM    951 3HZ  LYS A  63       1.562   3.787 -13.104  1.00 21.58           H  
ATOM    952  N   ARG A  64      -3.954  -0.693 -18.277  1.00 23.45           N  
ATOM    953  CA  ARG A  64      -4.722  -0.413 -19.486  1.00 23.45           C  
ATOM    954  C   ARG A  64      -5.899   0.520 -19.226  1.00 23.45           C  
ATOM    955  O   ARG A  64      -6.693   0.295 -18.311  1.00 23.45           O  
ATOM    956  CB  ARG A  64      -5.258  -1.692 -20.114  1.00 23.45           C  
ATOM    957  CG  ARG A  64      -6.049  -1.435 -21.391  1.00 23.45           C  
ATOM    958  CD  ARG A  64      -6.496  -2.654 -22.088  1.00 23.45           C  
ATOM    959  NE  ARG A  64      -7.355  -2.303 -23.213  1.00 23.45           N  
ATOM    960  CZ  ARG A  64      -7.845  -3.165 -24.123  1.00 23.45           C  
ATOM    961  NH1 ARG A  64      -7.547  -4.444 -24.054  1.00 23.45           N  
ATOM    962  NH2 ARG A  64      -8.630  -2.720 -25.089  1.00 23.45           N  
ATOM    963  H   ARG A  64      -3.891  -1.629 -17.912  1.00 23.45           H  
ATOM    964  HA  ARG A  64      -4.061   0.068 -20.206  1.00 23.45           H  
ATOM    965 1HB  ARG A  64      -4.435  -2.362 -20.352  1.00 23.45           H  
ATOM    966 2HB  ARG A  64      -5.913  -2.203 -19.409  1.00 23.45           H  
ATOM    967 1HG  ARG A  64      -6.945  -0.882 -21.131  1.00 23.45           H  
ATOM    968 2HG  ARG A  64      -5.451  -0.842 -22.080  1.00 23.45           H  
ATOM    969 1HD  ARG A  64      -5.636  -3.202 -22.468  1.00 23.45           H  
ATOM    970 2HD  ARG A  64      -7.064  -3.284 -21.405  1.00 23.45           H  
ATOM    971  HE  ARG A  64      -7.619  -1.324 -23.305  1.00 23.45           H  
ATOM    972 1HH1 ARG A  64      -6.946  -4.782 -23.317  1.00 23.45           H  
ATOM    973 2HH1 ARG A  64      -7.917  -5.087 -24.739  1.00 23.45           H  
ATOM    974 1HH2 ARG A  64      -8.861  -1.733 -25.137  1.00 23.45           H  
ATOM    975 2HH2 ARG A  64      -9.002  -3.361 -25.775  1.00 23.45           H  
ATOM    976  N   ARG A  65      -6.017   1.558 -20.052  1.00 24.41           N  
ATOM    977  CA  ARG A  65      -7.126   2.495 -19.950  1.00 24.41           C  
ATOM    978  C   ARG A  65      -8.328   1.976 -20.731  1.00 24.41           C  
ATOM    979  O   ARG A  65      -8.169   1.241 -21.706  1.00 24.41           O  
ATOM    980  CB  ARG A  65      -6.729   3.869 -20.467  1.00 24.41           C  
ATOM    981  CG  ARG A  65      -6.465   3.950 -21.959  1.00 24.41           C  
ATOM    982  CD  ARG A  65      -6.012   5.311 -22.358  1.00 24.41           C  
ATOM    983  NE  ARG A  65      -5.927   5.451 -23.799  1.00 24.41           N  
ATOM    984  CZ  ARG A  65      -4.848   5.183 -24.558  1.00 24.41           C  
ATOM    985  NH1 ARG A  65      -3.724   4.772 -24.003  1.00 24.41           N  
ATOM    986  NH2 ARG A  65      -4.916   5.338 -25.868  1.00 24.41           N  
ATOM    987  H   ARG A  65      -5.316   1.699 -20.763  1.00 24.41           H  
ATOM    988  HA  ARG A  65      -7.407   2.589 -18.901  1.00 24.41           H  
ATOM    989 1HB  ARG A  65      -7.522   4.582 -20.245  1.00 24.41           H  
ATOM    990 2HB  ARG A  65      -5.831   4.207 -19.951  1.00 24.41           H  
ATOM    991 1HG  ARG A  65      -5.694   3.234 -22.235  1.00 24.41           H  
ATOM    992 2HG  ARG A  65      -7.381   3.727 -22.508  1.00 24.41           H  
ATOM    993 1HD  ARG A  65      -6.727   6.048 -21.991  1.00 24.41           H  
ATOM    994 2HD  ARG A  65      -5.031   5.513 -21.934  1.00 24.41           H  
ATOM    995  HE  ARG A  65      -6.796   5.755 -24.274  1.00 24.41           H  
ATOM    996 1HH1 ARG A  65      -3.671   4.654 -23.002  1.00 24.41           H  
ATOM    997 2HH1 ARG A  65      -2.919   4.575 -24.579  1.00 24.41           H  
ATOM    998 1HH2 ARG A  65      -5.781   5.657 -26.296  1.00 24.41           H  
ATOM    999 2HH2 ARG A  65      -4.113   5.141 -26.443  1.00 24.41           H  
ATOM   1000  N   GLN A  66      -9.524   2.408 -20.344  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -10.746   2.045 -21.063  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -10.813   2.624 -22.482  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -11.363   2.000 -23.392  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -11.974   2.504 -20.274  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -12.204   1.744 -18.976  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -13.398   2.275 -18.193  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -13.755   3.453 -18.297  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -14.022   1.405 -17.405  1.00 24.67           N  
ATOM   1009  H   GLN A  66      -9.593   2.998 -19.527  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -10.775   0.958 -21.148  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -11.877   3.564 -20.037  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -12.863   2.390 -20.894  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -12.389   0.696 -19.211  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -11.315   1.834 -18.351  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -14.815   1.697 -16.867  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -13.702   0.460 -17.351  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -10.276   3.831 -22.649  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -10.299   4.539 -23.924  1.00 24.67           C  
ATOM   1019  C   ARG A  67      -9.332   5.719 -23.905  1.00 24.67           C  
ATOM   1020  O   ARG A  67      -8.496   5.848 -24.802  1.00 24.67           O  
ATOM   1021  OXT ARG A  67      -9.139   6.283 -22.830  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -11.707   5.041 -24.236  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -11.867   5.738 -25.584  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -13.290   6.123 -25.842  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -13.446   6.816 -27.118  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -14.603   7.345 -27.571  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -15.698   7.257 -26.848  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -14.636   7.955 -28.744  1.00 24.67           N  
ATOM   1029  H   ARG A  67      -9.839   4.268 -21.854  1.00 24.67           H  
ATOM   1030  HA  ARG A  67      -9.993   3.846 -24.708  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -12.408   4.209 -24.221  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -12.020   5.743 -23.464  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -11.259   6.642 -25.601  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -11.543   5.066 -26.380  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -13.909   5.226 -25.863  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -13.637   6.784 -25.049  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -12.627   6.907 -27.705  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -15.675   6.792 -25.951  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -16.561   7.655 -27.189  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -13.796   8.025 -29.302  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -15.501   8.352 -29.082  1.00 24.67           H  
TER    1042
ENDMDL

REMARK ID 694564 MODEL 3 Peptide 1
PFRMAT TS
TARGET Peptide 1
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   SER A   1      -0.739  -0.278  -0.173  1.00 11.15           N  
ATOM      2  CA  SER A   1       0.675  -0.316   0.174  1.00 11.15           C  
ATOM      3  C   SER A   1       1.301   1.080   0.061  1.00 11.15           C  
ATOM      4  O   SER A   1       1.345   1.844   1.030  1.00 11.15           O  
ATOM      5  CB  SER A   1       1.400  -1.342  -0.702  1.00 11.15           C  
ATOM      6  OG  SER A   1       1.391  -0.974  -2.062  1.00 11.15           O  
ATOM      7 1H   SER A   1      -0.964  -1.066  -0.761  1.00 11.15           H  
ATOM      8 2H   SER A   1      -1.294  -0.315   0.669  1.00 11.15           H  
ATOM      9 3H   SER A   1      -0.936   0.581  -0.668  1.00 11.15           H  
ATOM     10  HA  SER A   1       0.763  -0.639   1.213  1.00 11.15           H  
ATOM     11 1HB  SER A   1       2.429  -1.445  -0.359  1.00 11.15           H  
ATOM     12 2HB  SER A   1       0.920  -2.313  -0.586  1.00 11.15           H  
ATOM     13  HG  SER A   1       1.760  -1.726  -2.539  1.00 11.15           H  
ATOM     14  N   LEU A   2       1.760   1.436  -1.133  1.00 10.14           N  
ATOM     15  CA  LEU A   2       2.406   2.732  -1.314  1.00 10.14           C  
ATOM     16  C   LEU A   2       1.435   3.893  -1.399  1.00 10.14           C  
ATOM     17  O   LEU A   2       1.088   4.368  -2.479  1.00 10.14           O  
ATOM     18  CB  LEU A   2       3.267   2.739  -2.577  1.00 10.14           C  
ATOM     19  CG  LEU A   2       4.039   4.034  -2.789  1.00 10.14           C  
ATOM     20  CD1 LEU A   2       4.975   4.256  -1.616  1.00 10.14           C  
ATOM     21  CD2 LEU A   2       4.808   3.969  -4.099  1.00 10.14           C  
ATOM     22  H   LEU A   2       1.696   0.780  -1.892  1.00 10.14           H  
ATOM     23  HA  LEU A   2       3.056   2.904  -0.460  1.00 10.14           H  
ATOM     24 1HB  LEU A   2       3.984   1.922  -2.520  1.00 10.14           H  
ATOM     25 2HB  LEU A   2       2.625   2.581  -3.443  1.00 10.14           H  
ATOM     26  HG  LEU A   2       3.338   4.862  -2.822  1.00 10.14           H  
ATOM     27 1HD1 LEU A   2       5.516   5.191  -1.753  1.00 10.14           H  
ATOM     28 2HD1 LEU A   2       4.390   4.309  -0.694  1.00 10.14           H  
ATOM     29 3HD1 LEU A   2       5.683   3.432  -1.553  1.00 10.14           H  
ATOM     30 1HD2 LEU A   2       5.352   4.902  -4.249  1.00 10.14           H  
ATOM     31 2HD2 LEU A   2       5.515   3.139  -4.066  1.00 10.14           H  
ATOM     32 3HD2 LEU A   2       4.111   3.820  -4.924  1.00 10.14           H  
ATOM     33  N   VAL A   3       1.026   4.359  -0.234  1.00  8.82           N  
ATOM     34  CA  VAL A   3       0.098   5.473  -0.153  1.00  8.82           C  
ATOM     35  C   VAL A   3       0.855   6.785  -0.237  1.00  8.82           C  
ATOM     36  O   VAL A   3       1.791   7.017   0.530  1.00  8.82           O  
ATOM     37  CB  VAL A   3      -0.697   5.424   1.162  1.00  8.82           C  
ATOM     38  CG1 VAL A   3      -1.604   6.646   1.263  1.00  8.82           C  
ATOM     39  CG2 VAL A   3      -1.505   4.138   1.211  1.00  8.82           C  
ATOM     40  H   VAL A   3       1.341   3.869   0.601  1.00  8.82           H  
ATOM     41  HA  VAL A   3      -0.598   5.413  -0.988  1.00  8.82           H  
ATOM     42  HB  VAL A   3      -0.006   5.454   2.004  1.00  8.82           H  
ATOM     43 1HG1 VAL A   3      -2.157   6.614   2.200  1.00  8.82           H  
ATOM     44 2HG1 VAL A   3      -0.999   7.552   1.234  1.00  8.82           H  
ATOM     45 3HG1 VAL A   3      -2.304   6.652   0.429  1.00  8.82           H  
ATOM     46 1HG2 VAL A   3      -2.064   4.095   2.146  1.00  8.82           H  
ATOM     47 2HG2 VAL A   3      -2.196   4.112   0.370  1.00  8.82           H  
ATOM     48 3HG2 VAL A   3      -0.830   3.288   1.154  1.00  8.82           H  
ATOM     49  N   ILE A   4       0.452   7.635  -1.169  1.00  7.38           N  
ATOM     50  CA  ILE A   4       1.106   8.919  -1.348  1.00  7.38           C  
ATOM     51  C   ILE A   4       0.236  10.056  -0.847  1.00  7.38           C  
ATOM     52  O   ILE A   4      -0.926  10.180  -1.240  1.00  7.38           O  
ATOM     53  CB  ILE A   4       1.455   9.153  -2.827  1.00  7.38           C  
ATOM     54  CG1 ILE A   4       2.335   7.994  -3.358  1.00  7.38           C  
ATOM     55  CG2 ILE A   4       2.162  10.500  -2.993  1.00  7.38           C  
ATOM     56  CD1 ILE A   4       3.645   7.835  -2.621  1.00  7.38           C  
ATOM     57  H   ILE A   4      -0.319   7.378  -1.769  1.00  7.38           H  
ATOM     58  HA  ILE A   4       2.030   8.923  -0.772  1.00  7.38           H  
ATOM     59  HB  ILE A   4       0.539   9.157  -3.415  1.00  7.38           H  
ATOM     60 1HG1 ILE A   4       1.780   7.055  -3.280  1.00  7.38           H  
ATOM     61 2HG1 ILE A   4       2.556   8.178  -4.409  1.00  7.38           H  
ATOM     62 1HG2 ILE A   4       2.394  10.662  -4.044  1.00  7.38           H  
ATOM     63 2HG2 ILE A   4       1.515  11.304  -2.641  1.00  7.38           H  
ATOM     64 3HG2 ILE A   4       3.085  10.502  -2.414  1.00  7.38           H  
ATOM     65 1HD1 ILE A   4       4.208   7.020  -3.056  1.00  7.38           H  
ATOM     66 2HD1 ILE A   4       4.223   8.753  -2.707  1.00  7.38           H  
ATOM     67 3HD1 ILE A   4       3.455   7.624  -1.570  1.00  7.38           H  
ATOM     68  N   ILE A   5       0.805  10.873   0.025  1.00  6.21           N  
ATOM     69  CA  ILE A   5       0.116  12.013   0.599  1.00  6.21           C  
ATOM     70  C   ILE A   5       0.717  13.289   0.030  1.00  6.21           C  
ATOM     71  O   ILE A   5       1.939  13.450   0.033  1.00  6.21           O  
ATOM     72  CB  ILE A   5       0.217  12.006   2.134  1.00  6.21           C  
ATOM     73  CG1 ILE A   5      -0.280  10.649   2.690  1.00  6.21           C  
ATOM     74  CG2 ILE A   5      -0.616  13.146   2.720  1.00  6.21           C  
ATOM     75  CD1 ILE A   5      -1.721  10.338   2.358  1.00  6.21           C  
ATOM     76  H   ILE A   5       1.762  10.692   0.299  1.00  6.21           H  
ATOM     77  HA  ILE A   5      -0.937  11.972   0.318  1.00  6.21           H  
ATOM     78  HB  ILE A   5       1.259  12.129   2.431  1.00  6.21           H  
ATOM     79 1HG1 ILE A   5       0.345   9.851   2.286  1.00  6.21           H  
ATOM     80 2HG1 ILE A   5      -0.174  10.654   3.774  1.00  6.21           H  
ATOM     81 1HG2 ILE A   5      -0.535  13.134   3.805  1.00  6.21           H  
ATOM     82 2HG2 ILE A   5      -0.263  14.090   2.350  1.00  6.21           H  
ATOM     83 3HG2 ILE A   5      -1.659  13.015   2.432  1.00  6.21           H  
ATOM     84 1HD1 ILE A   5      -1.992   9.373   2.786  1.00  6.21           H  
ATOM     85 2HD1 ILE A   5      -2.365  11.110   2.775  1.00  6.21           H  
ATOM     86 3HD1 ILE A   5      -1.853  10.302   1.280  1.00  6.21           H  
ATOM     87  N   SER A   6      -0.124  14.181  -0.470  1.00  5.58           N  
ATOM     88  CA  SER A   6       0.341  15.428  -1.067  1.00  5.58           C  
ATOM     89  C   SER A   6      -0.531  16.617  -0.661  1.00  5.58           C  
ATOM     90  O   SER A   6      -1.477  16.944  -1.378  1.00  5.58           O  
ATOM     91  CB  SER A   6       0.342  15.307  -2.576  1.00  5.58           C  
ATOM     92  OG  SER A   6       0.869  16.464  -3.167  1.00  5.58           O  
ATOM     93  H   SER A   6      -1.117  13.983  -0.442  1.00  5.58           H  
ATOM     94  HA  SER A   6       1.369  15.607  -0.753  1.00  5.58           H  
ATOM     95 1HB  SER A   6       0.932  14.439  -2.875  1.00  5.58           H  
ATOM     96 2HB  SER A   6      -0.676  15.149  -2.926  1.00  5.58           H  
ATOM     97  HG  SER A   6       0.415  17.208  -2.746  1.00  5.58           H  
ATOM     98  N   PRO A   7      -0.285  17.242   0.504  1.00  5.48           N  
ATOM     99  CA  PRO A   7      -1.050  18.347   1.050  1.00  5.48           C  
ATOM    100  C   PRO A   7      -1.027  19.512   0.074  1.00  5.48           C  
ATOM    101  O   PRO A   7      -0.010  19.740  -0.585  1.00  5.48           O  
ATOM    102  CB  PRO A   7      -0.270  18.701   2.323  1.00  5.48           C  
ATOM    103  CG  PRO A   7       0.475  17.437   2.685  1.00  5.48           C  
ATOM    104  CD  PRO A   7       0.854  16.832   1.352  1.00  5.48           C  
ATOM    105  HA  PRO A   7      -2.081  18.030   1.268  1.00  5.48           H  
ATOM    106 1HB  PRO A   7       0.395  19.547   2.115  1.00  5.48           H  
ATOM    107 2HB  PRO A   7      -0.965  19.031   3.109  1.00  5.48           H  
ATOM    108 1HG  PRO A   7       1.352  17.678   3.303  1.00  5.48           H  
ATOM    109 2HG  PRO A   7      -0.167  16.777   3.285  1.00  5.48           H  
ATOM    110 1HD  PRO A   7       1.786  17.280   0.978  1.00  5.48           H  
ATOM    111 2HD  PRO A   7       0.936  15.759   1.463  1.00  5.48           H  
ATOM    112  N   SER A   8      -2.120  20.261  -0.006  1.00  5.87           N  
ATOM    113  CA  SER A   8      -2.160  21.433  -0.867  1.00  5.87           C  
ATOM    114  C   SER A   8      -1.615  22.643  -0.153  1.00  5.87           C  
ATOM    115  O   SER A   8      -1.709  22.753   1.071  1.00  5.87           O  
ATOM    116  CB  SER A   8      -3.568  21.744  -1.348  1.00  5.87           C  
ATOM    117  OG  SER A   8      -3.601  22.979  -2.037  1.00  5.87           O  
ATOM    118  H   SER A   8      -2.965  20.051   0.544  1.00  5.87           H  
ATOM    119  HA  SER A   8      -1.534  21.240  -1.740  1.00  5.87           H  
ATOM    120 1HB  SER A   8      -3.910  20.945  -2.001  1.00  5.87           H  
ATOM    121 2HB  SER A   8      -4.248  21.789  -0.505  1.00  5.87           H  
ATOM    122  HG  SER A   8      -4.421  22.966  -2.548  1.00  5.87           H  
ATOM    123  N   VAL A   9      -1.119  23.601  -0.913  1.00  6.85           N  
ATOM    124  CA  VAL A   9      -0.698  24.863  -0.328  1.00  6.85           C  
ATOM    125  C   VAL A   9      -1.863  25.520   0.427  1.00  6.85           C  
ATOM    126  O   VAL A   9      -1.654  26.301   1.347  1.00  6.85           O  
ATOM    127  CB  VAL A   9      -0.163  25.807  -1.418  1.00  6.85           C  
ATOM    128  CG1 VAL A   9      -1.303  26.292  -2.320  1.00  6.85           C  
ATOM    129  CG2 VAL A   9       0.532  26.982  -0.760  1.00  6.85           C  
ATOM    130  H   VAL A   9      -1.058  23.457  -1.912  1.00  6.85           H  
ATOM    131  HA  VAL A   9       0.107  24.661   0.383  1.00  6.85           H  
ATOM    132  HB  VAL A   9       0.543  25.261  -2.044  1.00  6.85           H  
ATOM    133 1HG1 VAL A   9      -0.900  26.944  -3.095  1.00  6.85           H  
ATOM    134 2HG1 VAL A   9      -1.789  25.435  -2.785  1.00  6.85           H  
ATOM    135 3HG1 VAL A   9      -2.027  26.851  -1.737  1.00  6.85           H  
ATOM    136 1HG2 VAL A   9       0.925  27.647  -1.527  1.00  6.85           H  
ATOM    137 2HG2 VAL A   9      -0.184  27.522  -0.139  1.00  6.85           H  
ATOM    138 3HG2 VAL A   9       1.350  26.617  -0.139  1.00  6.85           H  
ATOM    139  N   ALA A  10      -3.100  25.191   0.016  1.00  8.41           N  
ATOM    140  CA  ALA A  10      -4.309  25.712   0.639  1.00  8.41           C  
ATOM    141  C   ALA A  10      -4.653  24.996   1.955  1.00  8.41           C  
ATOM    142  O   ALA A  10      -5.540  25.445   2.684  1.00  8.41           O  
ATOM    143  CB  ALA A  10      -5.469  25.565  -0.323  1.00  8.41           C  
ATOM    144  H   ALA A  10      -3.200  24.530  -0.751  1.00  8.41           H  
ATOM    145  HA  ALA A  10      -4.146  26.765   0.857  1.00  8.41           H  
ATOM    146 1HB  ALA A  10      -6.370  25.980   0.128  1.00  8.41           H  
ATOM    147 2HB  ALA A  10      -5.246  26.095  -1.248  1.00  8.41           H  
ATOM    148 3HB  ALA A  10      -5.622  24.506  -0.536  1.00  8.41           H  
ATOM    149  N   ASP A  11      -3.990  23.871   2.238  1.00 10.23           N  
ATOM    150  CA  ASP A  11      -4.227  23.106   3.458  1.00 10.23           C  
ATOM    151  C   ASP A  11      -3.155  23.445   4.485  1.00 10.23           C  
ATOM    152  O   ASP A  11      -3.401  23.464   5.693  1.00 10.23           O  
ATOM    153  CB  ASP A  11      -4.135  21.587   3.216  1.00 10.23           C  
ATOM    154  CG  ASP A  11      -5.152  20.996   2.236  1.00 10.23           C  
ATOM    155  OD1 ASP A  11      -6.332  21.196   2.417  1.00 10.23           O  
ATOM    156  OD2 ASP A  11      -4.721  20.298   1.314  1.00 10.23           O  
ATOM    157  H   ASP A  11      -3.264  23.549   1.616  1.00 10.23           H  
ATOM    158  HA  ASP A  11      -5.204  23.365   3.863  1.00 10.23           H  
ATOM    159 1HB  ASP A  11      -3.132  21.357   2.845  1.00 10.23           H  
ATOM    160 2HB  ASP A  11      -4.243  21.073   4.170  1.00 10.23           H  
ATOM    161  N   LEU A  12      -1.948  23.691   3.986  1.00 11.67           N  
ATOM    162  CA  LEU A  12      -0.803  23.908   4.850  1.00 11.67           C  
ATOM    163  C   LEU A  12      -0.714  25.278   5.498  1.00 11.67           C  
ATOM    164  O   LEU A  12      -0.893  26.315   4.865  1.00 11.67           O  
ATOM    165  CB  LEU A  12       0.485  23.712   4.045  1.00 11.67           C  
ATOM    166  CG  LEU A  12       0.771  22.308   3.512  1.00 11.67           C  
ATOM    167  CD1 LEU A  12       1.999  22.359   2.623  1.00 11.67           C  
ATOM    168  CD2 LEU A  12       1.008  21.371   4.682  1.00 11.67           C  
ATOM    169  H   LEU A  12      -1.819  23.661   2.976  1.00 11.67           H  
ATOM    170  HA  LEU A  12      -0.842  23.165   5.643  1.00 11.67           H  
ATOM    171 1HB  LEU A  12       0.443  24.379   3.181  1.00 11.67           H  
ATOM    172 2HB  LEU A  12       1.331  24.018   4.668  1.00 11.67           H  
ATOM    173  HG  LEU A  12      -0.076  21.957   2.917  1.00 11.67           H  
ATOM    174 1HD1 LEU A  12       2.208  21.362   2.235  1.00 11.67           H  
ATOM    175 2HD1 LEU A  12       1.814  23.039   1.791  1.00 11.67           H  
ATOM    176 3HD1 LEU A  12       2.852  22.713   3.202  1.00 11.67           H  
ATOM    177 1HD2 LEU A  12       1.224  20.371   4.314  1.00 11.67           H  
ATOM    178 2HD2 LEU A  12       1.858  21.732   5.266  1.00 11.67           H  
ATOM    179 3HD2 LEU A  12       0.119  21.342   5.313  1.00 11.67           H  
ATOM    180  N   ASP A  13      -0.350  25.265   6.772  1.00 12.07           N  
ATOM    181  CA  ASP A  13      -0.015  26.466   7.510  1.00 12.07           C  
ATOM    182  C   ASP A  13       1.285  26.979   6.897  1.00 12.07           C  
ATOM    183  O   ASP A  13       2.159  26.149   6.635  1.00 12.07           O  
ATOM    184  CB  ASP A  13       0.188  26.175   9.001  1.00 12.07           C  
ATOM    185  CG  ASP A  13       0.371  27.440   9.870  1.00 12.07           C  
ATOM    186  OD1 ASP A  13       1.420  28.072   9.804  1.00 12.07           O  
ATOM    187  OD2 ASP A  13      -0.540  27.759  10.592  1.00 12.07           O  
ATOM    188  H   ASP A  13      -0.275  24.371   7.238  1.00 12.07           H  
ATOM    189  HA  ASP A  13      -0.828  27.174   7.401  1.00 12.07           H  
ATOM    190 1HB  ASP A  13      -0.676  25.627   9.378  1.00 12.07           H  
ATOM    191 2HB  ASP A  13       1.059  25.529   9.134  1.00 12.07           H  
ATOM    192  N   PRO A  14       1.459  28.279   6.623  1.00 11.40           N  
ATOM    193  CA  PRO A  14       2.693  28.862   6.127  1.00 11.40           C  
ATOM    194  C   PRO A  14       3.926  28.406   6.927  1.00 11.40           C  
ATOM    195  O   PRO A  14       5.020  28.300   6.369  1.00 11.40           O  
ATOM    196  CB  PRO A  14       2.429  30.359   6.308  1.00 11.40           C  
ATOM    197  CG  PRO A  14       0.928  30.490   6.142  1.00 11.40           C  
ATOM    198  CD  PRO A  14       0.357  29.250   6.794  1.00 11.40           C  
ATOM    199  HA  PRO A  14       2.801  28.615   5.065  1.00 11.40           H  
ATOM    200 1HB  PRO A  14       2.781  30.682   7.300  1.00 11.40           H  
ATOM    201 2HB  PRO A  14       2.996  30.933   5.562  1.00 11.40           H  
ATOM    202 1HG  PRO A  14       0.574  31.416   6.618  1.00 11.40           H  
ATOM    203 2HG  PRO A  14       0.667  30.559   5.075  1.00 11.40           H  
ATOM    204 1HD  PRO A  14       0.147  29.426   7.860  1.00 11.40           H  
ATOM    205 2HD  PRO A  14      -0.531  28.943   6.224  1.00 11.40           H  
ATOM    206  N   TYR A  15       3.777  28.151   8.240  1.00 10.09           N  
ATOM    207  CA  TYR A  15       4.920  27.694   9.025  1.00 10.09           C  
ATOM    208  C   TYR A  15       5.400  26.346   8.501  1.00 10.09           C  
ATOM    209  O   TYR A  15       6.585  26.164   8.192  1.00 10.09           O  
ATOM    210  CB  TYR A  15       4.551  27.578  10.504  1.00 10.09           C  
ATOM    211  CG  TYR A  15       5.675  27.061  11.379  1.00 10.09           C  
ATOM    212  CD1 TYR A  15       6.698  27.913  11.772  1.00 10.09           C  
ATOM    213  CD2 TYR A  15       5.683  25.735  11.789  1.00 10.09           C  
ATOM    214  CE1 TYR A  15       7.724  27.440  12.570  1.00 10.09           C  
ATOM    215  CE2 TYR A  15       6.708  25.263  12.586  1.00 10.09           C  
ATOM    216  CZ  TYR A  15       7.725  26.109  12.977  1.00 10.09           C  
ATOM    217  OH  TYR A  15       8.746  25.638  13.771  1.00 10.09           O  
ATOM    218  H   TYR A  15       2.869  28.233   8.711  1.00 10.09           H  
ATOM    219  HA  TYR A  15       5.732  28.409   8.913  1.00 10.09           H  
ATOM    220 1HB  TYR A  15       4.238  28.552  10.879  1.00 10.09           H  
ATOM    221 2HB  TYR A  15       3.699  26.902  10.609  1.00 10.09           H  
ATOM    222  HD1 TYR A  15       6.694  28.954  11.450  1.00 10.09           H  
ATOM    223  HD2 TYR A  15       4.878  25.062  11.478  1.00 10.09           H  
ATOM    224  HE1 TYR A  15       8.527  28.108  12.878  1.00 10.09           H  
ATOM    225  HE2 TYR A  15       6.711  24.220  12.904  1.00 10.09           H  
ATOM    226  HH  TYR A  15       9.361  26.351  13.957  1.00 10.09           H  
ATOM    227  N   ASP A  16       4.466  25.397   8.391  1.00  8.74           N  
ATOM    228  CA  ASP A  16       4.784  24.063   7.906  1.00  8.74           C  
ATOM    229  C   ASP A  16       5.243  24.128   6.464  1.00  8.74           C  
ATOM    230  O   ASP A  16       6.142  23.393   6.054  1.00  8.74           O  
ATOM    231  CB  ASP A  16       3.582  23.127   8.032  1.00  8.74           C  
ATOM    232  CG  ASP A  16       3.282  22.729   9.489  1.00  8.74           C  
ATOM    233  OD1 ASP A  16       4.122  22.951  10.328  1.00  8.74           O  
ATOM    234  OD2 ASP A  16       2.221  22.205   9.741  1.00  8.74           O  
ATOM    235  H   ASP A  16       3.510  25.627   8.635  1.00  8.74           H  
ATOM    236  HA  ASP A  16       5.598  23.663   8.510  1.00  8.74           H  
ATOM    237 1HB  ASP A  16       2.701  23.622   7.612  1.00  8.74           H  
ATOM    238 2HB  ASP A  16       3.757  22.226   7.443  1.00  8.74           H  
ATOM    239  N   ALA A  17       4.630  25.010   5.677  1.00  7.60           N  
ATOM    240  CA  ALA A  17       5.031  25.120   4.288  1.00  7.60           C  
ATOM    241  C   ALA A  17       6.496  25.546   4.184  1.00  7.60           C  
ATOM    242  O   ALA A  17       7.257  24.985   3.392  1.00  7.60           O  
ATOM    243  CB  ALA A  17       4.147  26.113   3.567  1.00  7.60           C  
ATOM    244  H   ALA A  17       3.874  25.588   6.048  1.00  7.60           H  
ATOM    245  HA  ALA A  17       4.923  24.140   3.824  1.00  7.60           H  
ATOM    246 1HB  ALA A  17       4.440  26.173   2.522  1.00  7.60           H  
ATOM    247 2HB  ALA A  17       3.104  25.794   3.639  1.00  7.60           H  
ATOM    248 3HB  ALA A  17       4.261  27.084   4.031  1.00  7.60           H  
ATOM    249  N   ALA A  18       6.903  26.516   5.023  1.00  6.69           N  
ATOM    250  CA  ALA A  18       8.289  26.973   5.036  1.00  6.69           C  
ATOM    251  C   ALA A  18       9.213  25.849   5.472  1.00  6.69           C  
ATOM    252  O   ALA A  18      10.289  25.656   4.890  1.00  6.69           O  
ATOM    253  CB  ALA A  18       8.437  28.155   5.975  1.00  6.69           C  
ATOM    254  H   ALA A  18       6.234  26.966   5.645  1.00  6.69           H  
ATOM    255  HA  ALA A  18       8.562  27.275   4.031  1.00  6.69           H  
ATOM    256 1HB  ALA A  18       9.468  28.499   5.968  1.00  6.69           H  
ATOM    257 2HB  ALA A  18       7.779  28.959   5.647  1.00  6.69           H  
ATOM    258 3HB  ALA A  18       8.159  27.852   6.983  1.00  6.69           H  
ATOM    259  N   TYR A  19       8.783  25.072   6.468  1.00  6.11           N  
ATOM    260  CA  TYR A  19       9.577  23.942   6.909  1.00  6.11           C  
ATOM    261  C   TYR A  19       9.803  22.992   5.759  1.00  6.11           C  
ATOM    262  O   TYR A  19      10.932  22.570   5.503  1.00  6.11           O  
ATOM    263  CB  TYR A  19       8.931  23.183   8.061  1.00  6.11           C  
ATOM    264  CG  TYR A  19       9.708  21.926   8.391  1.00  6.11           C  
ATOM    265  CD1 TYR A  19      10.875  21.997   9.140  1.00  6.11           C  
ATOM    266  CD2 TYR A  19       9.256  20.697   7.921  1.00  6.11           C  
ATOM    267  CE1 TYR A  19      11.585  20.843   9.421  1.00  6.11           C  
ATOM    268  CE2 TYR A  19       9.962  19.547   8.203  1.00  6.11           C  
ATOM    269  CZ  TYR A  19      11.125  19.616   8.950  1.00  6.11           C  
ATOM    270  OH  TYR A  19      11.831  18.470   9.238  1.00  6.11           O  
ATOM    271  H   TYR A  19       7.899  25.289   6.935  1.00  6.11           H  
ATOM    272  HA  TYR A  19      10.547  24.307   7.237  1.00  6.11           H  
ATOM    273 1HB  TYR A  19       8.882  23.816   8.949  1.00  6.11           H  
ATOM    274 2HB  TYR A  19       7.918  22.899   7.799  1.00  6.11           H  
ATOM    275  HD1 TYR A  19      11.232  22.960   9.505  1.00  6.11           H  
ATOM    276  HD2 TYR A  19       8.340  20.644   7.329  1.00  6.11           H  
ATOM    277  HE1 TYR A  19      12.502  20.897  10.008  1.00  6.11           H  
ATOM    278  HE2 TYR A  19       9.605  18.585   7.835  1.00  6.11           H  
ATOM    279  HH  TYR A  19      11.331  17.704   8.947  1.00  6.11           H  
ATOM    280  N   CYS A  20       8.717  22.639   5.075  1.00  5.92           N  
ATOM    281  CA  CYS A  20       8.791  21.697   3.983  1.00  5.92           C  
ATOM    282  C   CYS A  20       9.750  22.216   2.918  1.00  5.92           C  
ATOM    283  O   CYS A  20      10.608  21.479   2.432  1.00  5.92           O  
ATOM    284  CB  CYS A  20       7.404  21.512   3.369  1.00  5.92           C  
ATOM    285  SG  CYS A  20       6.219  20.707   4.479  1.00  5.92           S  
ATOM    286  H   CYS A  20       7.813  23.026   5.340  1.00  5.92           H  
ATOM    287  HA  CYS A  20       9.147  20.742   4.363  1.00  5.92           H  
ATOM    288 1HB  CYS A  20       6.996  22.479   3.087  1.00  5.92           H  
ATOM    289 2HB  CYS A  20       7.487  20.913   2.464  1.00  5.92           H  
ATOM    290  HG  CYS A  20       6.135  21.760   5.325  1.00  5.92           H  
ATOM    291  N   ALA A  21       9.679  23.516   2.621  1.00  5.97           N  
ATOM    292  CA  ALA A  21      10.559  24.119   1.627  1.00  5.97           C  
ATOM    293  C   ALA A  21      12.031  23.955   2.005  1.00  5.97           C  
ATOM    294  O   ALA A  21      12.883  23.716   1.146  1.00  5.97           O  
ATOM    295  CB  ALA A  21      10.238  25.598   1.480  1.00  5.97           C  
ATOM    296  H   ALA A  21       8.960  24.091   3.060  1.00  5.97           H  
ATOM    297  HA  ALA A  21      10.390  23.615   0.678  1.00  5.97           H  
ATOM    298 1HB  ALA A  21      10.879  26.034   0.718  1.00  5.97           H  
ATOM    299 2HB  ALA A  21       9.193  25.715   1.194  1.00  5.97           H  
ATOM    300 3HB  ALA A  21      10.411  26.100   2.425  1.00  5.97           H  
ATOM    301  N   ASN A  22      12.322  24.041   3.302  1.00  6.16           N  
ATOM    302  CA  ASN A  22      13.688  23.940   3.790  1.00  6.16           C  
ATOM    303  C   ASN A  22      14.071  22.525   4.242  1.00  6.16           C  
ATOM    304  O   ASN A  22      15.207  22.306   4.680  1.00  6.16           O  
ATOM    305  CB  ASN A  22      13.879  24.916   4.932  1.00  6.16           C  
ATOM    306  CG  ASN A  22      13.819  26.349   4.472  1.00  6.16           C  
ATOM    307  OD1 ASN A  22      14.326  26.696   3.396  1.00  6.16           O  
ATOM    308  ND2 ASN A  22      13.207  27.193   5.265  1.00  6.16           N  
ATOM    309  H   ASN A  22      11.571  24.246   3.967  1.00  6.16           H  
ATOM    310  HA  ASN A  22      14.362  24.215   2.978  1.00  6.16           H  
ATOM    311 1HB  ASN A  22      13.092  24.751   5.677  1.00  6.16           H  
ATOM    312 2HB  ASN A  22      14.839  24.733   5.416  1.00  6.16           H  
ATOM    313 1HD2 ASN A  22      13.135  28.157   5.010  1.00  6.16           H  
ATOM    314 2HD2 ASN A  22      12.806  26.870   6.122  1.00  6.16           H  
ATOM    315  N   TRP A  23      13.179  21.555   4.043  1.00  6.44           N  
ATOM    316  CA  TRP A  23      13.380  20.168   4.452  1.00  6.44           C  
ATOM    317  C   TRP A  23      14.619  19.584   3.826  1.00  6.44           C  
ATOM    318  O   TRP A  23      15.363  18.850   4.468  1.00  6.44           O  
ATOM    319  CB  TRP A  23      12.182  19.306   4.067  1.00  6.44           C  
ATOM    320  CG  TRP A  23      12.339  17.852   4.400  1.00  6.44           C  
ATOM    321  CD1 TRP A  23      12.013  17.246   5.572  1.00  6.44           C  
ATOM    322  CD2 TRP A  23      12.863  16.803   3.536  1.00  6.44           C  
ATOM    323  NE1 TRP A  23      12.290  15.900   5.502  1.00  6.44           N  
ATOM    324  CE2 TRP A  23      12.812  15.618   4.259  1.00  6.44           C  
ATOM    325  CE3 TRP A  23      13.356  16.782   2.225  1.00  6.44           C  
ATOM    326  CZ2 TRP A  23      13.235  14.416   3.720  1.00  6.44           C  
ATOM    327  CZ3 TRP A  23      13.790  15.581   1.687  1.00  6.44           C  
ATOM    328  CH2 TRP A  23      13.729  14.426   2.416  1.00  6.44           C  
ATOM    329  H   TRP A  23      12.281  21.780   3.614  1.00  6.44           H  
ATOM    330  HA  TRP A  23      13.491  20.145   5.537  1.00  6.44           H  
ATOM    331 1HB  TRP A  23      11.299  19.681   4.582  1.00  6.44           H  
ATOM    332 2HB  TRP A  23      11.998  19.396   2.997  1.00  6.44           H  
ATOM    333  HD1 TRP A  23      11.591  17.753   6.435  1.00  6.44           H  
ATOM    334  HE1 TRP A  23      12.134  15.230   6.240  1.00  6.44           H  
ATOM    335  HE3 TRP A  23      13.398  17.694   1.645  1.00  6.44           H  
ATOM    336  HZ2 TRP A  23      13.191  13.492   4.277  1.00  6.44           H  
ATOM    337  HZ3 TRP A  23      14.177  15.579   0.669  1.00  6.44           H  
ATOM    338  HH2 TRP A  23      14.075  13.495   1.966  1.00  6.44           H  
ATOM    339  N   SER A  24      14.808  19.893   2.552  1.00  6.79           N  
ATOM    340  CA  SER A  24      15.885  19.373   1.725  1.00  6.79           C  
ATOM    341  C   SER A  24      17.244  20.018   1.995  1.00  6.79           C  
ATOM    342  O   SER A  24      18.232  19.639   1.359  1.00  6.79           O  
ATOM    343  CB  SER A  24      15.529  19.535   0.260  1.00  6.79           C  
ATOM    344  OG  SER A  24      15.444  20.890  -0.106  1.00  6.79           O  
ATOM    345  H   SER A  24      14.146  20.530   2.129  1.00  6.79           H  
ATOM    346  HA  SER A  24      15.975  18.308   1.933  1.00  6.79           H  
ATOM    347 1HB  SER A  24      16.283  19.039  -0.350  1.00  6.79           H  
ATOM    348 2HB  SER A  24      14.579  19.049   0.063  1.00  6.79           H  
ATOM    349  HG  SER A  24      14.820  21.299   0.505  1.00  6.79           H  
ATOM    350  N   THR A  25      17.297  21.009   2.892  1.00  7.14           N  
ATOM    351  CA  THR A  25      18.548  21.699   3.158  1.00  7.14           C  
ATOM    352  C   THR A  25      19.082  21.274   4.523  1.00  7.14           C  
ATOM    353  O   THR A  25      19.921  20.392   4.582  1.00  7.14           O  
ATOM    354  CB  THR A  25      18.366  23.231   3.102  1.00  7.14           C  
ATOM    355  OG1 THR A  25      17.380  23.641   4.047  1.00  7.14           O  
ATOM    356  CG2 THR A  25      17.891  23.625   1.718  1.00  7.14           C  
ATOM    357  H   THR A  25      16.469  21.292   3.413  1.00  7.14           H  
ATOM    358  HA  THR A  25      19.282  21.412   2.407  1.00  7.14           H  
ATOM    359  HB  THR A  25      19.311  23.725   3.323  1.00  7.14           H  
ATOM    360  HG1 THR A  25      16.587  23.070   3.962  1.00  7.14           H  
ATOM    361 1HG2 THR A  25      17.754  24.705   1.674  1.00  7.14           H  
ATOM    362 2HG2 THR A  25      18.631  23.319   0.981  1.00  7.14           H  
ATOM    363 3HG2 THR A  25      16.940  23.132   1.508  1.00  7.14           H  
ATOM    364  N   ILE A  26      18.581  21.882   5.597  1.00  7.41           N  
ATOM    365  CA  ILE A  26      18.945  21.608   6.992  1.00  7.41           C  
ATOM    366  C   ILE A  26      19.882  20.351   7.144  1.00  7.41           C  
ATOM    367  O   ILE A  26      21.100  20.539   7.237  1.00  7.41           O  
ATOM    368  CB  ILE A  26      17.656  21.634   7.864  1.00  7.41           C  
ATOM    369  CG1 ILE A  26      17.039  23.033   7.804  1.00  7.41           C  
ATOM    370  CG2 ILE A  26      17.995  21.282   9.332  1.00  7.41           C  
ATOM    371  CD1 ILE A  26      15.626  23.096   8.362  1.00  7.41           C  
ATOM    372  H   ILE A  26      17.902  22.599   5.406  1.00  7.41           H  
ATOM    373  HA  ILE A  26      19.527  22.461   7.340  1.00  7.41           H  
ATOM    374  HB  ILE A  26      16.904  20.993   7.454  1.00  7.41           H  
ATOM    375 1HG1 ILE A  26      17.664  23.722   8.370  1.00  7.41           H  
ATOM    376 2HG1 ILE A  26      17.010  23.363   6.760  1.00  7.41           H  
ATOM    377 1HG2 ILE A  26      17.088  21.332   9.930  1.00  7.41           H  
ATOM    378 2HG2 ILE A  26      18.416  20.290   9.413  1.00  7.41           H  
ATOM    379 3HG2 ILE A  26      18.720  22.000   9.713  1.00  7.41           H  
ATOM    380 1HD1 ILE A  26      15.249  24.116   8.283  1.00  7.41           H  
ATOM    381 2HD1 ILE A  26      14.981  22.426   7.786  1.00  7.41           H  
ATOM    382 3HD1 ILE A  26      15.631  22.790   9.405  1.00  7.41           H  
ATOM    383  N   PRO A  27      19.414  19.063   7.150  1.00  7.59           N  
ATOM    384  CA  PRO A  27      20.267  17.882   7.230  1.00  7.59           C  
ATOM    385  C   PRO A  27      20.841  17.613   5.852  1.00  7.59           C  
ATOM    386  O   PRO A  27      20.477  16.631   5.214  1.00  7.59           O  
ATOM    387  CB  PRO A  27      19.292  16.780   7.617  1.00  7.59           C  
ATOM    388  CG  PRO A  27      18.015  17.188   6.942  1.00  7.59           C  
ATOM    389  CD  PRO A  27      17.978  18.702   7.009  1.00  7.59           C  
ATOM    390  HA  PRO A  27      21.056  18.029   7.980  1.00  7.59           H  
ATOM    391 1HB  PRO A  27      19.663  15.804   7.259  1.00  7.59           H  
ATOM    392 2HB  PRO A  27      19.204  16.703   8.710  1.00  7.59           H  
ATOM    393 1HG  PRO A  27      18.033  16.834   5.924  1.00  7.59           H  
ATOM    394 2HG  PRO A  27      17.155  16.705   7.431  1.00  7.59           H  
ATOM    395 1HD  PRO A  27      17.545  19.122   6.082  1.00  7.59           H  
ATOM    396 2HD  PRO A  27      17.395  18.927   7.895  1.00  7.59           H  
ATOM    397  N   ASN A  28      21.726  18.484   5.399  1.00  7.73           N  
ATOM    398  CA  ASN A  28      22.181  18.481   4.010  1.00  7.73           C  
ATOM    399  C   ASN A  28      22.262  17.103   3.383  1.00  7.73           C  
ATOM    400  O   ASN A  28      23.073  16.253   3.754  1.00  7.73           O  
ATOM    401  CB  ASN A  28      23.522  19.186   3.919  1.00  7.73           C  
ATOM    402  CG  ASN A  28      23.409  20.679   4.115  1.00  7.73           C  
ATOM    403  OD1 ASN A  28      22.571  21.351   3.497  1.00  7.73           O  
ATOM    404  ND2 ASN A  28      24.239  21.213   4.970  1.00  7.73           N  
ATOM    405  H   ASN A  28      21.983  19.249   6.019  1.00  7.73           H  
ATOM    406  HA  ASN A  28      21.465  19.043   3.415  1.00  7.73           H  
ATOM    407 1HB  ASN A  28      24.186  18.794   4.681  1.00  7.73           H  
ATOM    408 2HB  ASN A  28      23.975  18.981   2.954  1.00  7.73           H  
ATOM    409 1HD2 ASN A  28      24.209  22.197   5.147  1.00  7.73           H  
ATOM    410 2HD2 ASN A  28      24.898  20.641   5.451  1.00  7.73           H  
ATOM    411  N   PHE A  29      21.452  16.921   2.349  1.00  7.88           N  
ATOM    412  CA  PHE A  29      21.420  15.666   1.644  1.00  7.88           C  
ATOM    413  C   PHE A  29      22.446  15.702   0.535  1.00  7.88           C  
ATOM    414  O   PHE A  29      22.330  16.496  -0.405  1.00  7.88           O  
ATOM    415  CB  PHE A  29      20.030  15.424   1.051  1.00  7.88           C  
ATOM    416  CG  PHE A  29      18.908  15.170   2.071  1.00  7.88           C  
ATOM    417  CD1 PHE A  29      18.171  16.227   2.579  1.00  7.88           C  
ATOM    418  CD2 PHE A  29      18.589  13.884   2.506  1.00  7.88           C  
ATOM    419  CE1 PHE A  29      17.154  16.008   3.482  1.00  7.88           C  
ATOM    420  CE2 PHE A  29      17.570  13.671   3.410  1.00  7.88           C  
ATOM    421  CZ  PHE A  29      16.855  14.733   3.898  1.00  7.88           C  
ATOM    422  H   PHE A  29      20.813  17.660   2.087  1.00  7.88           H  
ATOM    423  HA  PHE A  29      21.667  14.862   2.341  1.00  7.88           H  
ATOM    424 1HB  PHE A  29      19.748  16.296   0.462  1.00  7.88           H  
ATOM    425 2HB  PHE A  29      20.076  14.594   0.373  1.00  7.88           H  
ATOM    426  HD1 PHE A  29      18.407  17.241   2.257  1.00  7.88           H  
ATOM    427  HD2 PHE A  29      19.149  13.044   2.128  1.00  7.88           H  
ATOM    428  HE1 PHE A  29      16.588  16.848   3.872  1.00  7.88           H  
ATOM    429  HE2 PHE A  29      17.334  12.662   3.737  1.00  7.88           H  
ATOM    430  HZ  PHE A  29      16.052  14.573   4.613  1.00  7.88           H  
ATOM    431  N   ARG A  30      23.472  14.873   0.653  1.00  8.05           N  
ATOM    432  CA  ARG A  30      24.545  14.853  -0.330  1.00  8.05           C  
ATOM    433  C   ARG A  30      24.730  13.434  -0.855  1.00  8.05           C  
ATOM    434  O   ARG A  30      25.594  13.154  -1.685  1.00  8.05           O  
ATOM    435  CB  ARG A  30      25.825  15.426   0.261  1.00  8.05           C  
ATOM    436  CG  ARG A  30      25.733  16.909   0.644  1.00  8.05           C  
ATOM    437  CD  ARG A  30      25.585  17.794  -0.549  1.00  8.05           C  
ATOM    438  NE  ARG A  30      25.510  19.203  -0.181  1.00  8.05           N  
ATOM    439  CZ  ARG A  30      24.369  19.889   0.075  1.00  8.05           C  
ATOM    440  NH1 ARG A  30      23.185  19.308  -0.010  1.00  8.05           N  
ATOM    441  NH2 ARG A  30      24.442  21.167   0.409  1.00  8.05           N  
ATOM    442  H   ARG A  30      23.526  14.275   1.469  1.00  8.05           H  
ATOM    443  HA  ARG A  30      24.261  15.490  -1.171  1.00  8.05           H  
ATOM    444 1HB  ARG A  30      26.087  14.901   1.154  1.00  8.05           H  
ATOM    445 2HB  ARG A  30      26.645  15.308  -0.446  1.00  8.05           H  
ATOM    446 1HG  ARG A  30      24.884  17.067   1.307  1.00  8.05           H  
ATOM    447 2HG  ARG A  30      26.647  17.195   1.164  1.00  8.05           H  
ATOM    448 1HD  ARG A  30      26.441  17.658  -1.208  1.00  8.05           H  
ATOM    449 2HD  ARG A  30      24.673  17.533  -1.084  1.00  8.05           H  
ATOM    450  HE  ARG A  30      26.382  19.706  -0.104  1.00  8.05           H  
ATOM    451 1HH1 ARG A  30      23.086  18.314  -0.270  1.00  8.05           H  
ATOM    452 2HH1 ARG A  30      22.351  19.844   0.184  1.00  8.05           H  
ATOM    453 1HH2 ARG A  30      25.342  21.622   0.474  1.00  8.05           H  
ATOM    454 2HH2 ARG A  30      23.598  21.692   0.593  1.00  8.05           H  
ATOM    455  N   PHE A  31      23.821  12.552  -0.409  1.00  8.27           N  
ATOM    456  CA  PHE A  31      23.739  11.131  -0.787  1.00  8.27           C  
ATOM    457  C   PHE A  31      23.484  11.001  -2.278  1.00  8.27           C  
ATOM    458  O   PHE A  31      23.663   9.953  -2.878  1.00  8.27           O  
ATOM    459  CB  PHE A  31      22.600  10.426  -0.057  1.00  8.27           C  
ATOM    460  CG  PHE A  31      21.237  10.739  -0.589  1.00  8.27           C  
ATOM    461  CD1 PHE A  31      20.697   9.960  -1.591  1.00  8.27           C  
ATOM    462  CD2 PHE A  31      20.497  11.781  -0.101  1.00  8.27           C  
ATOM    463  CE1 PHE A  31      19.439  10.204  -2.084  1.00  8.27           C  
ATOM    464  CE2 PHE A  31      19.225  12.034  -0.599  1.00  8.27           C  
ATOM    465  CZ  PHE A  31      18.701  11.241  -1.582  1.00  8.27           C  
ATOM    466  H   PHE A  31      23.143  12.891   0.250  1.00  8.27           H  
ATOM    467  HA  PHE A  31      24.684  10.640  -0.546  1.00  8.27           H  
ATOM    468 1HB  PHE A  31      22.748   9.348  -0.130  1.00  8.27           H  
ATOM    469 2HB  PHE A  31      22.620  10.680   0.997  1.00  8.27           H  
ATOM    470  HD1 PHE A  31      21.289   9.137  -1.990  1.00  8.27           H  
ATOM    471  HD2 PHE A  31      20.917  12.400   0.688  1.00  8.27           H  
ATOM    472  HE1 PHE A  31      19.030   9.575  -2.873  1.00  8.27           H  
ATOM    473  HE2 PHE A  31      18.631  12.856  -0.213  1.00  8.27           H  
ATOM    474  HZ  PHE A  31      17.703  11.439  -1.967  1.00  8.27           H  
ATOM    475  N   LEU A  32      23.007  12.088  -2.851  1.00  8.54           N  
ATOM    476  CA  LEU A  32      22.660  12.227  -4.239  1.00  8.54           C  
ATOM    477  C   LEU A  32      23.873  12.011  -5.144  1.00  8.54           C  
ATOM    478  O   LEU A  32      23.725  11.590  -6.293  1.00  8.54           O  
ATOM    479  CB  LEU A  32      22.108  13.637  -4.404  1.00  8.54           C  
ATOM    480  CG  LEU A  32      20.783  13.857  -3.687  1.00  8.54           C  
ATOM    481  CD1 LEU A  32      20.425  15.316  -3.697  1.00  8.54           C  
ATOM    482  CD2 LEU A  32      19.722  13.040  -4.380  1.00  8.54           C  
ATOM    483  H   LEU A  32      22.880  12.891  -2.263  1.00  8.54           H  
ATOM    484  HA  LEU A  32      21.896  11.492  -4.484  1.00  8.54           H  
ATOM    485 1HB  LEU A  32      22.833  14.347  -4.005  1.00  8.54           H  
ATOM    486 2HB  LEU A  32      21.965  13.841  -5.465  1.00  8.54           H  
ATOM    487  HG  LEU A  32      20.872  13.538  -2.650  1.00  8.54           H  
ATOM    488 1HD1 LEU A  32      19.478  15.460  -3.177  1.00  8.54           H  
ATOM    489 2HD1 LEU A  32      21.208  15.885  -3.185  1.00  8.54           H  
ATOM    490 3HD1 LEU A  32      20.333  15.663  -4.723  1.00  8.54           H  
ATOM    491 1HD2 LEU A  32      18.767  13.179  -3.875  1.00  8.54           H  
ATOM    492 2HD2 LEU A  32      19.633  13.362  -5.416  1.00  8.54           H  
ATOM    493 3HD2 LEU A  32      20.002  11.989  -4.351  1.00  8.54           H  
ATOM    494  N   ALA A  33      25.074  12.346  -4.662  1.00  8.81           N  
ATOM    495  CA  ALA A  33      26.254  12.135  -5.490  1.00  8.81           C  
ATOM    496  C   ALA A  33      26.368  10.651  -5.783  1.00  8.81           C  
ATOM    497  O   ALA A  33      26.264   9.842  -4.864  1.00  8.81           O  
ATOM    498  CB  ALA A  33      27.509  12.616  -4.784  1.00  8.81           C  
ATOM    499  H   ALA A  33      25.177  12.687  -3.705  1.00  8.81           H  
ATOM    500  HA  ALA A  33      26.124  12.670  -6.429  1.00  8.81           H  
ATOM    501 1HB  ALA A  33      28.377  12.441  -5.418  1.00  8.81           H  
ATOM    502 2HB  ALA A  33      27.422  13.681  -4.573  1.00  8.81           H  
ATOM    503 3HB  ALA A  33      27.625  12.071  -3.846  1.00  8.81           H  
ATOM    504  N   GLY A  34      26.712  10.277  -7.016  1.00  9.04           N  
ATOM    505  CA  GLY A  34      26.844   8.849  -7.323  1.00  9.04           C  
ATOM    506  C   GLY A  34      27.861   8.163  -6.412  1.00  9.04           C  
ATOM    507  O   GLY A  34      27.658   7.034  -5.959  1.00  9.04           O  
ATOM    508  H   GLY A  34      26.817  10.968  -7.746  1.00  9.04           H  
ATOM    509 1HA  GLY A  34      25.871   8.370  -7.220  1.00  9.04           H  
ATOM    510 2HA  GLY A  34      27.145   8.733  -8.363  1.00  9.04           H  
ATOM    511  N   THR A  35      28.895   8.908  -6.049  1.00  9.20           N  
ATOM    512  CA  THR A  35      29.979   8.447  -5.197  1.00  9.20           C  
ATOM    513  C   THR A  35      29.501   7.909  -3.851  1.00  9.20           C  
ATOM    514  O   THR A  35      30.115   7.000  -3.291  1.00  9.20           O  
ATOM    515  CB  THR A  35      30.985   9.583  -4.939  1.00  9.20           C  
ATOM    516  OG1 THR A  35      31.553  10.018  -6.186  1.00  9.20           O  
ATOM    517  CG2 THR A  35      32.093   9.106  -4.014  1.00  9.20           C  
ATOM    518  H   THR A  35      28.950   9.840  -6.428  1.00  9.20           H  
ATOM    519  HA  THR A  35      30.495   7.638  -5.715  1.00  9.20           H  
ATOM    520  HB  THR A  35      30.468  10.421  -4.474  1.00  9.20           H  
ATOM    521  HG1 THR A  35      32.228  10.682  -6.017  1.00  9.20           H  
ATOM    522 1HG2 THR A  35      32.794   9.920  -3.836  1.00  9.20           H  
ATOM    523 2HG2 THR A  35      31.666   8.781  -3.069  1.00  9.20           H  
ATOM    524 3HG2 THR A  35      32.616   8.271  -4.477  1.00  9.20           H  
ATOM    525  N   LYS A  36      28.476   8.538  -3.283  1.00  9.24           N  
ATOM    526  CA  LYS A  36      27.999   8.173  -1.962  1.00  9.24           C  
ATOM    527  C   LYS A  36      26.543   7.704  -2.022  1.00  9.24           C  
ATOM    528  O   LYS A  36      25.842   7.713  -1.005  1.00  9.24           O  
ATOM    529  CB  LYS A  36      28.177   9.363  -1.012  1.00  9.24           C  
ATOM    530  CG  LYS A  36      29.658   9.789  -0.880  1.00  9.24           C  
ATOM    531  CD  LYS A  36      29.889  10.920   0.111  1.00  9.24           C  
ATOM    532  CE  LYS A  36      31.344  11.415   0.035  1.00  9.24           C  
ATOM    533  NZ  LYS A  36      31.637  12.566   0.972  1.00  9.24           N  
ATOM    534  H   LYS A  36      27.961   9.244  -3.807  1.00  9.24           H  
ATOM    535  HA  LYS A  36      28.595   7.341  -1.589  1.00  9.24           H  
ATOM    536 1HB  LYS A  36      27.599  10.219  -1.381  1.00  9.24           H  
ATOM    537 2HB  LYS A  36      27.797   9.109  -0.022  1.00  9.24           H  
ATOM    538 1HG  LYS A  36      30.252   8.924  -0.574  1.00  9.24           H  
ATOM    539 2HG  LYS A  36      30.013  10.121  -1.848  1.00  9.24           H  
ATOM    540 1HD  LYS A  36      29.211  11.747  -0.105  1.00  9.24           H  
ATOM    541 2HD  LYS A  36      29.698  10.559   1.120  1.00  9.24           H  
ATOM    542 1HE  LYS A  36      32.031  10.597   0.256  1.00  9.24           H  
ATOM    543 2HE  LYS A  36      31.517  11.753  -0.986  1.00  9.24           H  
ATOM    544 1HZ  LYS A  36      32.588  12.858   0.825  1.00  9.24           H  
ATOM    545 2HZ  LYS A  36      31.023  13.335   0.764  1.00  9.24           H  
ATOM    546 3HZ  LYS A  36      31.528  12.308   1.983  1.00  9.24           H  
ATOM    547  N   LYS A  37      26.096   7.251  -3.203  1.00  9.16           N  
ATOM    548  CA  LYS A  37      24.710   6.817  -3.422  1.00  9.16           C  
ATOM    549  C   LYS A  37      24.224   5.814  -2.391  1.00  9.16           C  
ATOM    550  O   LYS A  37      23.079   5.864  -1.937  1.00  9.16           O  
ATOM    551  CB  LYS A  37      24.563   6.222  -4.820  1.00  9.16           C  
ATOM    552  CG  LYS A  37      23.152   5.779  -5.174  1.00  9.16           C  
ATOM    553  CD  LYS A  37      23.079   5.275  -6.610  1.00  9.16           C  
ATOM    554  CE  LYS A  37      21.680   4.790  -6.955  1.00  9.16           C  
ATOM    555  NZ  LYS A  37      21.597   4.296  -8.353  1.00  9.16           N  
ATOM    556  H   LYS A  37      26.724   7.235  -4.010  1.00  9.16           H  
ATOM    557  HA  LYS A  37      24.068   7.688  -3.361  1.00  9.16           H  
ATOM    558 1HB  LYS A  37      24.868   6.966  -5.549  1.00  9.16           H  
ATOM    559 2HB  LYS A  37      25.230   5.368  -4.927  1.00  9.16           H  
ATOM    560 1HG  LYS A  37      22.839   4.983  -4.497  1.00  9.16           H  
ATOM    561 2HG  LYS A  37      22.473   6.624  -5.056  1.00  9.16           H  
ATOM    562 1HD  LYS A  37      23.357   6.082  -7.290  1.00  9.16           H  
ATOM    563 2HD  LYS A  37      23.785   4.455  -6.741  1.00  9.16           H  
ATOM    564 1HE  LYS A  37      21.406   3.983  -6.277  1.00  9.16           H  
ATOM    565 2HE  LYS A  37      20.976   5.613  -6.828  1.00  9.16           H  
ATOM    566 1HZ  LYS A  37      20.656   3.983  -8.545  1.00  9.16           H  
ATOM    567 2HZ  LYS A  37      21.840   5.043  -8.989  1.00  9.16           H  
ATOM    568 3HZ  LYS A  37      22.239   3.527  -8.477  1.00  9.16           H  
ATOM    569  N   VAL A  38      25.109   4.915  -1.993  1.00  8.99           N  
ATOM    570  CA  VAL A  38      24.810   3.863  -1.043  1.00  8.99           C  
ATOM    571  C   VAL A  38      24.419   4.387   0.344  1.00  8.99           C  
ATOM    572  O   VAL A  38      23.760   3.682   1.117  1.00  8.99           O  
ATOM    573  CB  VAL A  38      26.037   2.954  -0.935  1.00  8.99           C  
ATOM    574  CG1 VAL A  38      26.310   2.322  -2.289  1.00  8.99           C  
ATOM    575  CG2 VAL A  38      27.244   3.784  -0.489  1.00  8.99           C  
ATOM    576  H   VAL A  38      26.035   4.957  -2.394  1.00  8.99           H  
ATOM    577  HA  VAL A  38      23.976   3.280  -1.439  1.00  8.99           H  
ATOM    578  HB  VAL A  38      25.842   2.156  -0.219  1.00  8.99           H  
ATOM    579 1HG1 VAL A  38      27.181   1.670  -2.218  1.00  8.99           H  
ATOM    580 2HG1 VAL A  38      25.443   1.738  -2.597  1.00  8.99           H  
ATOM    581 3HG1 VAL A  38      26.501   3.107  -3.023  1.00  8.99           H  
ATOM    582 1HG2 VAL A  38      28.120   3.141  -0.421  1.00  8.99           H  
ATOM    583 2HG2 VAL A  38      27.432   4.576  -1.218  1.00  8.99           H  
ATOM    584 3HG2 VAL A  38      27.055   4.227   0.483  1.00  8.99           H  
ATOM    585  N   SER A  39      24.772   5.645   0.656  1.00  8.77           N  
ATOM    586  CA  SER A  39      24.428   6.239   1.942  1.00  8.77           C  
ATOM    587  C   SER A  39      22.924   6.472   2.041  1.00  8.77           C  
ATOM    588  O   SER A  39      22.381   6.659   3.135  1.00  8.77           O  
ATOM    589  CB  SER A  39      25.188   7.525   2.173  1.00  8.77           C  
ATOM    590  OG  SER A  39      24.785   8.512   1.280  1.00  8.77           O  
ATOM    591  H   SER A  39      25.270   6.221  -0.021  1.00  8.77           H  
ATOM    592  HA  SER A  39      24.716   5.537   2.723  1.00  8.77           H  
ATOM    593 1HB  SER A  39      25.025   7.868   3.194  1.00  8.77           H  
ATOM    594 2HB  SER A  39      26.253   7.344   2.054  1.00  8.77           H  
ATOM    595  HG  SER A  39      24.993   8.163   0.387  1.00  8.77           H  
ATOM    596  N   ALA A  40      22.227   6.396   0.905  1.00  8.54           N  
ATOM    597  CA  ALA A  40      20.787   6.538   0.906  1.00  8.54           C  
ATOM    598  C   ALA A  40      20.187   5.463   1.801  1.00  8.54           C  
ATOM    599  O   ALA A  40      19.134   5.666   2.407  1.00  8.54           O  
ATOM    600  CB  ALA A  40      20.235   6.414  -0.495  1.00  8.54           C  
ATOM    601  H   ALA A  40      22.695   6.232   0.014  1.00  8.54           H  
ATOM    602  HA  ALA A  40      20.538   7.516   1.309  1.00  8.54           H  
ATOM    603 1HB  ALA A  40      19.154   6.532  -0.475  1.00  8.54           H  
ATOM    604 2HB  ALA A  40      20.671   7.172  -1.119  1.00  8.54           H  
ATOM    605 3HB  ALA A  40      20.490   5.434  -0.897  1.00  8.54           H  
ATOM    606  N   SER A  41      20.847   4.300   1.886  1.00  8.35           N  
ATOM    607  CA  SER A  41      20.330   3.227   2.710  1.00  8.35           C  
ATOM    608  C   SER A  41      20.347   3.611   4.192  1.00  8.35           C  
ATOM    609  O   SER A  41      19.579   3.056   4.973  1.00  8.35           O  
ATOM    610  CB  SER A  41      21.109   1.944   2.469  1.00  8.35           C  
ATOM    611  OG  SER A  41      22.433   2.044   2.911  1.00  8.35           O  
ATOM    612  H   SER A  41      21.740   4.164   1.410  1.00  8.35           H  
ATOM    613  HA  SER A  41      19.294   3.044   2.421  1.00  8.35           H  
ATOM    614 1HB  SER A  41      20.612   1.124   2.987  1.00  8.35           H  
ATOM    615 2HB  SER A  41      21.097   1.711   1.408  1.00  8.35           H  
ATOM    616  HG  SER A  41      22.890   2.647   2.283  1.00  8.35           H  
ATOM    617  N   HIS A  42      21.166   4.595   4.595  1.00  8.24           N  
ATOM    618  CA  HIS A  42      21.176   4.971   5.997  1.00  8.24           C  
ATOM    619  C   HIS A  42      19.943   5.817   6.237  1.00  8.24           C  
ATOM    620  O   HIS A  42      19.349   5.794   7.317  1.00  8.24           O  
ATOM    621  CB  HIS A  42      22.436   5.745   6.406  1.00  8.24           C  
ATOM    622  CG  HIS A  42      23.725   4.947   6.362  1.00  8.24           C  
ATOM    623  ND1 HIS A  42      23.917   3.776   7.079  1.00  8.24           N  
ATOM    624  CD2 HIS A  42      24.889   5.183   5.712  1.00  8.24           C  
ATOM    625  CE1 HIS A  42      25.136   3.322   6.854  1.00  8.24           C  
ATOM    626  NE2 HIS A  42      25.751   4.160   6.033  1.00  8.24           N  
ATOM    627  H   HIS A  42      21.762   5.090   3.943  1.00  8.24           H  
ATOM    628  HA  HIS A  42      21.111   4.088   6.622  1.00  8.24           H  
ATOM    629 1HB  HIS A  42      22.554   6.612   5.754  1.00  8.24           H  
ATOM    630 2HB  HIS A  42      22.310   6.120   7.421  1.00  8.24           H  
ATOM    631  HD1 HIS A  42      23.234   3.292   7.664  1.00  8.24           H  
ATOM    632  HD2 HIS A  42      25.212   5.984   5.050  1.00  8.24           H  
ATOM    633  HE1 HIS A  42      25.478   2.402   7.326  1.00  8.24           H  
ATOM    634  N   LEU A  43      19.523   6.547   5.204  1.00  8.22           N  
ATOM    635  CA  LEU A  43      18.323   7.355   5.355  1.00  8.22           C  
ATOM    636  C   LEU A  43      17.151   6.391   5.588  1.00  8.22           C  
ATOM    637  O   LEU A  43      16.282   6.639   6.414  1.00  8.22           O  
ATOM    638  CB  LEU A  43      18.064   8.207   4.105  1.00  8.22           C  
ATOM    639  CG  LEU A  43      19.109   9.295   3.802  1.00  8.22           C  
ATOM    640  CD1 LEU A  43      18.793   9.923   2.460  1.00  8.22           C  
ATOM    641  CD2 LEU A  43      19.110  10.344   4.902  1.00  8.22           C  
ATOM    642  H   LEU A  43      20.067   6.544   4.337  1.00  8.22           H  
ATOM    643  HA  LEU A  43      18.424   8.004   6.228  1.00  8.22           H  
ATOM    644 1HB  LEU A  43      17.981   7.565   3.245  1.00  8.22           H  
ATOM    645 2HB  LEU A  43      17.106   8.709   4.235  1.00  8.22           H  
ATOM    646  HG  LEU A  43      20.098   8.832   3.735  1.00  8.22           H  
ATOM    647 1HD1 LEU A  43      19.537  10.669   2.245  1.00  8.22           H  
ATOM    648 2HD1 LEU A  43      18.805   9.161   1.682  1.00  8.22           H  
ATOM    649 3HD1 LEU A  43      17.810  10.385   2.496  1.00  8.22           H  
ATOM    650 1HD2 LEU A  43      19.854  11.107   4.680  1.00  8.22           H  
ATOM    651 2HD2 LEU A  43      18.138  10.799   4.959  1.00  8.22           H  
ATOM    652 3HD2 LEU A  43      19.345   9.877   5.861  1.00  8.22           H  
ATOM    653  N   GLU A  44      17.170   5.250   4.877  1.00  8.27           N  
ATOM    654  CA  GLU A  44      16.128   4.232   5.065  1.00  8.27           C  
ATOM    655  C   GLU A  44      16.190   3.559   6.453  1.00  8.27           C  
ATOM    656  O   GLU A  44      15.151   3.279   7.059  1.00  8.27           O  
ATOM    657  CB  GLU A  44      16.220   3.147   3.979  1.00  8.27           C  
ATOM    658  CG  GLU A  44      15.849   3.611   2.570  1.00  8.27           C  
ATOM    659  CD  GLU A  44      15.941   2.503   1.529  1.00  8.27           C  
ATOM    660  OE1 GLU A  44      16.410   1.434   1.853  1.00  8.27           O  
ATOM    661  OE2 GLU A  44      15.527   2.729   0.414  1.00  8.27           O  
ATOM    662  H   GLU A  44      17.906   5.125   4.183  1.00  8.27           H  
ATOM    663  HA  GLU A  44      15.161   4.722   4.975  1.00  8.27           H  
ATOM    664 1HB  GLU A  44      17.231   2.755   3.944  1.00  8.27           H  
ATOM    665 2HB  GLU A  44      15.561   2.320   4.240  1.00  8.27           H  
ATOM    666 1HG  GLU A  44      14.835   4.005   2.582  1.00  8.27           H  
ATOM    667 2HG  GLU A  44      16.525   4.423   2.289  1.00  8.27           H  
ATOM    668  N   GLN A  45      17.405   3.306   6.960  1.00  8.34           N  
ATOM    669  CA  GLN A  45      17.610   2.658   8.265  1.00  8.34           C  
ATOM    670  C   GLN A  45      17.123   3.458   9.470  1.00  8.34           C  
ATOM    671  O   GLN A  45      16.598   2.884  10.427  1.00  8.34           O  
ATOM    672  CB  GLN A  45      19.101   2.386   8.506  1.00  8.34           C  
ATOM    673  CG  GLN A  45      19.725   1.299   7.663  1.00  8.34           C  
ATOM    674  CD  GLN A  45      21.256   1.294   7.780  1.00  8.34           C  
ATOM    675  OE1 GLN A  45      21.863   2.265   8.274  1.00  8.34           O  
ATOM    676  NE2 GLN A  45      21.879   0.211   7.327  1.00  8.34           N  
ATOM    677  H   GLN A  45      18.219   3.529   6.388  1.00  8.34           H  
ATOM    678  HA  GLN A  45      17.074   1.711   8.253  1.00  8.34           H  
ATOM    679 1HB  GLN A  45      19.653   3.299   8.326  1.00  8.34           H  
ATOM    680 2HB  GLN A  45      19.250   2.126   9.554  1.00  8.34           H  
ATOM    681 1HG  GLN A  45      19.364   0.341   8.027  1.00  8.34           H  
ATOM    682 2HG  GLN A  45      19.446   1.415   6.634  1.00  8.34           H  
ATOM    683 1HE2 GLN A  45      22.876   0.145   7.369  1.00  8.34           H  
ATOM    684 2HE2 GLN A  45      21.349  -0.542   6.935  1.00  8.34           H  
ATOM    685  N   TYR A  46      17.314   4.772   9.445  1.00  8.36           N  
ATOM    686  CA  TYR A  46      16.968   5.574  10.614  1.00  8.36           C  
ATOM    687  C   TYR A  46      15.615   6.278  10.535  1.00  8.36           C  
ATOM    688  O   TYR A  46      15.194   6.767   9.496  1.00  8.36           O  
ATOM    689  CB  TYR A  46      18.092   6.571  10.890  1.00  8.36           C  
ATOM    690  CG  TYR A  46      19.362   5.875  11.391  1.00  8.36           C  
ATOM    691  CD1 TYR A  46      20.316   5.407  10.493  1.00  8.36           C  
ATOM    692  CD2 TYR A  46      19.556   5.694  12.748  1.00  8.36           C  
ATOM    693  CE1 TYR A  46      21.448   4.769  10.943  1.00  8.36           C  
ATOM    694  CE2 TYR A  46      20.694   5.054  13.206  1.00  8.36           C  
ATOM    695  CZ  TYR A  46      21.637   4.591  12.308  1.00  8.36           C  
ATOM    696  OH  TYR A  46      22.766   3.952  12.766  1.00  8.36           O  
ATOM    697  H   TYR A  46      17.759   5.203   8.629  1.00  8.36           H  
ATOM    698  HA  TYR A  46      16.920   4.902  11.468  1.00  8.36           H  
ATOM    699 1HB  TYR A  46      18.333   7.117   9.973  1.00  8.36           H  
ATOM    700 2HB  TYR A  46      17.773   7.299  11.636  1.00  8.36           H  
ATOM    701  HD1 TYR A  46      20.174   5.541   9.439  1.00  8.36           H  
ATOM    702  HD2 TYR A  46      18.811   6.054  13.456  1.00  8.36           H  
ATOM    703  HE1 TYR A  46      22.187   4.404  10.229  1.00  8.36           H  
ATOM    704  HE2 TYR A  46      20.844   4.911  14.277  1.00  8.36           H  
ATOM    705  HH  TYR A  46      23.305   3.682  12.017  1.00  8.36           H  
ATOM    706  N   GLY A  47      14.945   6.370  11.687  1.00  8.26           N  
ATOM    707  CA  GLY A  47      13.658   7.068  11.800  1.00  8.26           C  
ATOM    708  C   GLY A  47      13.731   8.550  11.409  1.00  8.26           C  
ATOM    709  O   GLY A  47      12.744   9.135  10.962  1.00  8.26           O  
ATOM    710  H   GLY A  47      15.337   5.934  12.509  1.00  8.26           H  
ATOM    711 1HA  GLY A  47      12.927   6.566  11.166  1.00  8.26           H  
ATOM    712 2HA  GLY A  47      13.294   6.984  12.823  1.00  8.26           H  
ATOM    713  N   THR A  48      14.899   9.151  11.612  1.00  8.07           N  
ATOM    714  CA  THR A  48      15.123  10.553  11.295  1.00  8.07           C  
ATOM    715  C   THR A  48      16.268  10.713  10.306  1.00  8.07           C  
ATOM    716  O   THR A  48      17.347  10.142  10.476  1.00  8.07           O  
ATOM    717  CB  THR A  48      15.421  11.370  12.570  1.00  8.07           C  
ATOM    718  OG1 THR A  48      14.293  11.289  13.458  1.00  8.07           O  
ATOM    719  CG2 THR A  48      15.691  12.836  12.224  1.00  8.07           C  
ATOM    720  H   THR A  48      15.655   8.603  11.984  1.00  8.07           H  
ATOM    721  HA  THR A  48      14.225  10.956  10.833  1.00  8.07           H  
ATOM    722  HB  THR A  48      16.298  10.958  13.072  1.00  8.07           H  
ATOM    723  HG1 THR A  48      13.488  11.498  12.973  1.00  8.07           H  
ATOM    724 1HG2 THR A  48      15.896  13.388  13.138  1.00  8.07           H  
ATOM    725 2HG2 THR A  48      16.551  12.910  11.567  1.00  8.07           H  
ATOM    726 3HG2 THR A  48      14.820  13.260  11.728  1.00  8.07           H  
ATOM    727  N   ASN A  49      16.058  11.549   9.291  1.00  7.83           N  
ATOM    728  CA  ASN A  49      17.089  11.783   8.284  1.00  7.83           C  
ATOM    729  C   ASN A  49      18.154  12.752   8.775  1.00  7.83           C  
ATOM    730  O   ASN A  49      18.244  13.886   8.315  1.00  7.83           O  
ATOM    731  CB  ASN A  49      16.488  12.303   6.996  1.00  7.83           C  
ATOM    732  CG  ASN A  49      15.637  11.287   6.316  1.00  7.83           C  
ATOM    733  OD1 ASN A  49      15.951  10.101   6.311  1.00  7.83           O  
ATOM    734  ND2 ASN A  49      14.562  11.720   5.742  1.00  7.83           N  
ATOM    735  H   ASN A  49      15.163  12.003   9.206  1.00  7.83           H  
ATOM    736  HA  ASN A  49      17.588  10.835   8.075  1.00  7.83           H  
ATOM    737 1HB  ASN A  49      15.886  13.188   7.204  1.00  7.83           H  
ATOM    738 2HB  ASN A  49      17.289  12.607   6.326  1.00  7.83           H  
ATOM    739 1HD2 ASN A  49      13.956  11.077   5.273  1.00  7.83           H  
ATOM    740 2HD2 ASN A  49      14.340  12.694   5.768  1.00  7.83           H  
ATOM    741  N   GLU A  50      18.940  12.295   9.734  1.00  7.62           N  
ATOM    742  CA  GLU A  50      20.002  13.099  10.317  1.00  7.62           C  
ATOM    743  C   GLU A  50      21.124  13.228   9.301  1.00  7.62           C  
ATOM    744  O   GLU A  50      21.338  12.322   8.484  1.00  7.62           O  
ATOM    745  CB  GLU A  50      20.529  12.463  11.609  1.00  7.62           C  
ATOM    746  CG  GLU A  50      19.527  12.425  12.766  1.00  7.62           C  
ATOM    747  CD  GLU A  50      20.114  11.837  14.039  1.00  7.62           C  
ATOM    748  OE1 GLU A  50      21.240  11.397  14.001  1.00  7.62           O  
ATOM    749  OE2 GLU A  50      19.449  11.850  15.051  1.00  7.62           O  
ATOM    750  H   GLU A  50      18.764  11.347  10.062  1.00  7.62           H  
ATOM    751  HA  GLU A  50      19.616  14.095  10.538  1.00  7.62           H  
ATOM    752 1HB  GLU A  50      20.836  11.437  11.402  1.00  7.62           H  
ATOM    753 2HB  GLU A  50      21.414  13.005  11.943  1.00  7.62           H  
ATOM    754 1HG  GLU A  50      19.171  13.434  12.965  1.00  7.62           H  
ATOM    755 2HG  GLU A  50      18.675  11.822  12.457  1.00  7.62           H  
ATOM    756  N   TYR A  51      21.868  14.330   9.345  1.00  7.49           N  
ATOM    757  CA  TYR A  51      22.976  14.440   8.410  1.00  7.49           C  
ATOM    758  C   TYR A  51      23.849  13.207   8.575  1.00  7.49           C  
ATOM    759  O   TYR A  51      24.282  12.898   9.686  1.00  7.49           O  
ATOM    760  CB  TYR A  51      23.796  15.697   8.669  1.00  7.49           C  
ATOM    761  CG  TYR A  51      24.932  15.831   7.708  1.00  7.49           C  
ATOM    762  CD1 TYR A  51      24.695  16.280   6.432  1.00  7.49           C  
ATOM    763  CD2 TYR A  51      26.210  15.479   8.096  1.00  7.49           C  
ATOM    764  CE1 TYR A  51      25.734  16.389   5.533  1.00  7.49           C  
ATOM    765  CE2 TYR A  51      27.243  15.584   7.202  1.00  7.49           C  
ATOM    766  CZ  TYR A  51      27.007  16.044   5.926  1.00  7.49           C  
ATOM    767  OH  TYR A  51      28.045  16.132   5.039  1.00  7.49           O  
ATOM    768  H   TYR A  51      21.671  15.060  10.013  1.00  7.49           H  
ATOM    769  HA  TYR A  51      22.586  14.459   7.391  1.00  7.49           H  
ATOM    770 1HB  TYR A  51      23.161  16.579   8.574  1.00  7.49           H  
ATOM    771 2HB  TYR A  51      24.199  15.677   9.681  1.00  7.49           H  
ATOM    772  HD1 TYR A  51      23.685  16.545   6.135  1.00  7.49           H  
ATOM    773  HD2 TYR A  51      26.396  15.114   9.107  1.00  7.49           H  
ATOM    774  HE1 TYR A  51      25.548  16.740   4.519  1.00  7.49           H  
ATOM    775  HE2 TYR A  51      28.255  15.302   7.497  1.00  7.49           H  
ATOM    776  HH  TYR A  51      28.637  15.369   5.192  1.00  7.49           H  
ATOM    777  N   SER A  52      24.103  12.510   7.470  1.00  7.49           N  
ATOM    778  CA  SER A  52      24.856  11.268   7.519  1.00  7.49           C  
ATOM    779  C   SER A  52      25.961  11.141   6.478  1.00  7.49           C  
ATOM    780  O   SER A  52      26.444  10.037   6.226  1.00  7.49           O  
ATOM    781  CB  SER A  52      23.891  10.109   7.340  1.00  7.49           C  
ATOM    782  OG  SER A  52      22.911  10.091   8.357  1.00  7.49           O  
ATOM    783  H   SER A  52      23.716  12.828   6.593  1.00  7.49           H  
ATOM    784  HA  SER A  52      25.316  11.193   8.505  1.00  7.49           H  
ATOM    785 1HB  SER A  52      23.405  10.191   6.367  1.00  7.49           H  
ATOM    786 2HB  SER A  52      24.443   9.170   7.349  1.00  7.49           H  
ATOM    787  HG  SER A  52      22.403  10.938   8.290  1.00  7.49           H  
ATOM    788  N   ILE A  53      26.355  12.245   5.852  1.00  7.65           N  
ATOM    789  CA  ILE A  53      27.380  12.139   4.815  1.00  7.65           C  
ATOM    790  C   ILE A  53      28.765  12.548   5.317  1.00  7.65           C  
ATOM    791  O   ILE A  53      29.071  13.728   5.503  1.00  7.65           O  
ATOM    792  CB  ILE A  53      26.985  12.988   3.605  1.00  7.65           C  
ATOM    793  CG1 ILE A  53      25.583  12.587   3.148  1.00  7.65           C  
ATOM    794  CG2 ILE A  53      27.987  12.774   2.508  1.00  7.65           C  
ATOM    795  CD1 ILE A  53      25.463  11.144   2.771  1.00  7.65           C  
ATOM    796  H   ILE A  53      25.953  13.138   6.093  1.00  7.65           H  
ATOM    797  HA  ILE A  53      27.436  11.105   4.487  1.00  7.65           H  
ATOM    798  HB  ILE A  53      26.958  14.032   3.874  1.00  7.65           H  
ATOM    799 1HG1 ILE A  53      24.885  12.793   3.955  1.00  7.65           H  
ATOM    800 2HG1 ILE A  53      25.301  13.172   2.301  1.00  7.65           H  
ATOM    801 1HG2 ILE A  53      27.728  13.359   1.637  1.00  7.65           H  
ATOM    802 2HG2 ILE A  53      28.978  13.068   2.861  1.00  7.65           H  
ATOM    803 3HG2 ILE A  53      27.990  11.721   2.248  1.00  7.65           H  
ATOM    804 1HD1 ILE A  53      24.446  10.932   2.468  1.00  7.65           H  
ATOM    805 2HD1 ILE A  53      26.140  10.925   1.942  1.00  7.65           H  
ATOM    806 3HD1 ILE A  53      25.719  10.512   3.616  1.00  7.65           H  
ATOM    807  N   GLY A  54      29.630  11.560   5.510  1.00  7.93           N  
ATOM    808  CA  GLY A  54      30.933  11.862   6.078  1.00  7.93           C  
ATOM    809  C   GLY A  54      32.007  12.190   5.025  1.00  7.93           C  
ATOM    810  O   GLY A  54      31.713  12.210   3.817  1.00  7.93           O  
ATOM    811  H   GLY A  54      29.356  10.605   5.319  1.00  7.93           H  
ATOM    812 1HA  GLY A  54      30.789  12.705   6.747  1.00  7.93           H  
ATOM    813 2HA  GLY A  54      31.257  11.017   6.684  1.00  7.93           H  
ATOM    814  N   PRO A  55      33.246  12.478   5.494  1.00  8.34           N  
ATOM    815  CA  PRO A  55      34.470  12.777   4.753  1.00  8.34           C  
ATOM    816  C   PRO A  55      34.926  11.631   3.862  1.00  8.34           C  
ATOM    817  O   PRO A  55      34.680  10.465   4.172  1.00  8.34           O  
ATOM    818  CB  PRO A  55      35.496  13.004   5.866  1.00  8.34           C  
ATOM    819  CG  PRO A  55      34.713  13.362   7.074  1.00  8.34           C  
ATOM    820  CD  PRO A  55      33.451  12.558   6.970  1.00  8.34           C  
ATOM    821  HA  PRO A  55      34.325  13.693   4.165  1.00  8.34           H  
ATOM    822 1HB  PRO A  55      36.120  12.106   5.993  1.00  8.34           H  
ATOM    823 2HB  PRO A  55      36.157  13.805   5.573  1.00  8.34           H  
ATOM    824 1HG  PRO A  55      35.297  13.136   7.979  1.00  8.34           H  
ATOM    825 2HG  PRO A  55      34.524  14.448   7.086  1.00  8.34           H  
ATOM    826 1HD  PRO A  55      33.587  11.555   7.402  1.00  8.34           H  
ATOM    827 2HD  PRO A  55      32.691  13.136   7.484  1.00  8.34           H  
ATOM    828  N   GLY A  56      35.615  11.954   2.769  1.00  9.02           N  
ATOM    829  CA  GLY A  56      36.156  10.900   1.919  1.00  9.02           C  
ATOM    830  C   GLY A  56      37.498  10.422   2.486  1.00  9.02           C  
ATOM    831  O   GLY A  56      38.052  11.062   3.381  1.00  9.02           O  
ATOM    832  H   GLY A  56      35.783  12.923   2.541  1.00  9.02           H  
ATOM    833 1HA  GLY A  56      35.448  10.072   1.867  1.00  9.02           H  
ATOM    834 2HA  GLY A  56      36.288  11.295   0.914  1.00  9.02           H  
ATOM    835  N   PRO A  57      38.098   9.369   1.912  1.00 10.09           N  
ATOM    836  CA  PRO A  57      39.355   8.765   2.334  1.00 10.09           C  
ATOM    837  C   PRO A  57      40.574   9.676   2.206  1.00 10.09           C  
ATOM    838  O   PRO A  57      41.575   9.470   2.886  1.00 10.09           O  
ATOM    839  CB  PRO A  57      39.467   7.559   1.391  1.00 10.09           C  
ATOM    840  CG  PRO A  57      38.618   7.917   0.186  1.00 10.09           C  
ATOM    841  CD  PRO A  57      37.478   8.733   0.739  1.00 10.09           C  
ATOM    842  HA  PRO A  57      39.247   8.425   3.374  1.00 10.09           H  
ATOM    843 1HB  PRO A  57      40.523   7.394   1.128  1.00 10.09           H  
ATOM    844 2HB  PRO A  57      39.121   6.650   1.904  1.00 10.09           H  
ATOM    845 1HG  PRO A  57      39.223   8.475  -0.545  1.00 10.09           H  
ATOM    846 2HG  PRO A  57      38.277   7.002  -0.320  1.00 10.09           H  
ATOM    847 1HD  PRO A  57      37.175   9.466  -0.015  1.00 10.09           H  
ATOM    848 2HD  PRO A  57      36.646   8.080   1.047  1.00 10.09           H  
ATOM    849  N   GLY A  58      40.482  10.695   1.351  1.00 11.65           N  
ATOM    850  CA  GLY A  58      41.594  11.620   1.148  1.00 11.65           C  
ATOM    851  C   GLY A  58      41.499  12.861   2.035  1.00 11.65           C  
ATOM    852  O   GLY A  58      42.296  13.795   1.890  1.00 11.65           O  
ATOM    853  H   GLY A  58      39.639  10.830   0.818  1.00 11.65           H  
ATOM    854 1HA  GLY A  58      42.533  11.103   1.356  1.00 11.65           H  
ATOM    855 2HA  GLY A  58      41.624  11.920   0.103  1.00 11.65           H  
ATOM    856  N   TYR A  59      40.504  12.895   2.921  1.00 13.77           N  
ATOM    857  CA  TYR A  59      40.271  14.034   3.801  1.00 13.77           C  
ATOM    858  C   TYR A  59      41.473  14.379   4.682  1.00 13.77           C  
ATOM    859  O   TYR A  59      41.875  15.540   4.768  1.00 13.77           O  
ATOM    860  CB  TYR A  59      39.049  13.759   4.667  1.00 13.77           C  
ATOM    861  CG  TYR A  59      38.724  14.830   5.673  1.00 13.77           C  
ATOM    862  CD1 TYR A  59      38.063  15.980   5.270  1.00 13.77           C  
ATOM    863  CD2 TYR A  59      39.061  14.654   7.005  1.00 13.77           C  
ATOM    864  CE1 TYR A  59      37.745  16.952   6.197  1.00 13.77           C  
ATOM    865  CE2 TYR A  59      38.745  15.625   7.931  1.00 13.77           C  
ATOM    866  CZ  TYR A  59      38.089  16.771   7.531  1.00 13.77           C  
ATOM    867  OH  TYR A  59      37.772  17.740   8.454  1.00 13.77           O  
ATOM    868  H   TYR A  59      39.864  12.102   2.999  1.00 13.77           H  
ATOM    869  HA  TYR A  59      40.062  14.905   3.177  1.00 13.77           H  
ATOM    870 1HB  TYR A  59      38.179  13.627   4.024  1.00 13.77           H  
ATOM    871 2HB  TYR A  59      39.190  12.821   5.204  1.00 13.77           H  
ATOM    872  HD1 TYR A  59      37.795  16.115   4.224  1.00 13.77           H  
ATOM    873  HD2 TYR A  59      39.576  13.746   7.319  1.00 13.77           H  
ATOM    874  HE1 TYR A  59      37.225  17.856   5.881  1.00 13.77           H  
ATOM    875  HE2 TYR A  59      39.010  15.485   8.979  1.00 13.77           H  
ATOM    876  HH  TYR A  59      38.100  17.477   9.318  1.00 13.77           H  
ATOM    877  N   GLY A  60      42.019  13.363   5.352  1.00 16.34           N  
ATOM    878  CA  GLY A  60      43.120  13.516   6.297  1.00 16.34           C  
ATOM    879  C   GLY A  60      44.453  13.058   5.709  1.00 16.34           C  
ATOM    880  O   GLY A  60      45.163  13.831   5.069  1.00 16.34           O  
ATOM    881  H   GLY A  60      41.641  12.441   5.193  1.00 16.34           H  
ATOM    882 1HA  GLY A  60      43.193  14.560   6.600  1.00 16.34           H  
ATOM    883 2HA  GLY A  60      42.902  12.942   7.195  1.00 16.34           H  
ATOM    884  N   ARG A  61      44.834  11.814   5.991  1.00 19.07           N  
ATOM    885  CA  ARG A  61      46.111  11.299   5.505  1.00 19.07           C  
ATOM    886  C   ARG A  61      46.159  11.371   3.983  1.00 19.07           C  
ATOM    887  O   ARG A  61      45.201  11.000   3.309  1.00 19.07           O  
ATOM    888  CB  ARG A  61      46.319   9.861   5.960  1.00 19.07           C  
ATOM    889  CG  ARG A  61      47.675   9.253   5.608  1.00 19.07           C  
ATOM    890  CD  ARG A  61      47.831   7.888   6.195  1.00 19.07           C  
ATOM    891  NE  ARG A  61      49.123   7.296   5.878  1.00 19.07           N  
ATOM    892  CZ  ARG A  61      49.561   6.107   6.345  1.00 19.07           C  
ATOM    893  NH1 ARG A  61      48.802   5.393   7.148  1.00 19.07           N  
ATOM    894  NH2 ARG A  61      50.754   5.658   5.996  1.00 19.07           N  
ATOM    895  H   ARG A  61      44.226  11.215   6.527  1.00 19.07           H  
ATOM    896  HA  ARG A  61      46.915  11.914   5.908  1.00 19.07           H  
ATOM    897 1HB  ARG A  61      46.201   9.801   7.041  1.00 19.07           H  
ATOM    898 2HB  ARG A  61      45.553   9.228   5.511  1.00 19.07           H  
ATOM    899 1HG  ARG A  61      47.768   9.172   4.521  1.00 19.07           H  
ATOM    900 2HG  ARG A  61      48.472   9.890   5.990  1.00 19.07           H  
ATOM    901 1HD  ARG A  61      47.740   7.946   7.280  1.00 19.07           H  
ATOM    902 2HD  ARG A  61      47.053   7.236   5.800  1.00 19.07           H  
ATOM    903  HE  ARG A  61      49.736   7.814   5.261  1.00 19.07           H  
ATOM    904 1HH1 ARG A  61      47.889   5.733   7.416  1.00 19.07           H  
ATOM    905 2HH1 ARG A  61      49.132   4.504   7.497  1.00 19.07           H  
ATOM    906 1HH2 ARG A  61      51.340   6.204   5.381  1.00 19.07           H  
ATOM    907 2HH2 ARG A  61      51.081   4.769   6.346  1.00 19.07           H  
ATOM    908  N   LYS A  62      47.275  11.859   3.453  1.00 21.55           N  
ATOM    909  CA  LYS A  62      47.432  11.991   2.011  1.00 21.55           C  
ATOM    910  C   LYS A  62      48.240  10.830   1.449  1.00 21.55           C  
ATOM    911  O   LYS A  62      49.020  10.201   2.165  1.00 21.55           O  
ATOM    912  CB  LYS A  62      48.095  13.328   1.687  1.00 21.55           C  
ATOM    913  CG  LYS A  62      47.334  14.535   2.264  1.00 21.55           C  
ATOM    914  CD  LYS A  62      45.928  14.676   1.669  1.00 21.55           C  
ATOM    915  CE  LYS A  62      45.208  15.901   2.236  1.00 21.55           C  
ATOM    916  NZ  LYS A  62      43.847  16.059   1.665  1.00 21.55           N  
ATOM    917  H   LYS A  62      48.021  12.158   4.060  1.00 21.55           H  
ATOM    918  HA  LYS A  62      46.446  11.971   1.548  1.00 21.55           H  
ATOM    919 1HB  LYS A  62      49.108  13.340   2.088  1.00 21.55           H  
ATOM    920 2HB  LYS A  62      48.167  13.449   0.606  1.00 21.55           H  
ATOM    921 1HG  LYS A  62      47.236  14.417   3.347  1.00 21.55           H  
ATOM    922 2HG  LYS A  62      47.895  15.447   2.068  1.00 21.55           H  
ATOM    923 1HD  LYS A  62      45.985  14.758   0.585  1.00 21.55           H  
ATOM    924 2HD  LYS A  62      45.333  13.790   1.923  1.00 21.55           H  
ATOM    925 1HE  LYS A  62      45.117  15.778   3.315  1.00 21.55           H  
ATOM    926 2HE  LYS A  62      45.788  16.797   2.030  1.00 21.55           H  
ATOM    927 1HZ  LYS A  62      43.396  16.856   2.080  1.00 21.55           H  
ATOM    928 2HZ  LYS A  62      43.906  16.182   0.672  1.00 21.55           H  
ATOM    929 3HZ  LYS A  62      43.286  15.218   1.862  1.00 21.55           H  
ATOM    930  N   LYS A  63      48.060  10.555   0.161  1.00 23.38           N  
ATOM    931  CA  LYS A  63      48.814   9.497  -0.498  1.00 23.38           C  
ATOM    932  C   LYS A  63      50.204   9.955  -0.915  1.00 23.38           C  
ATOM    933  O   LYS A  63      50.357  10.978  -1.584  1.00 23.38           O  
ATOM    934  CB  LYS A  63      48.057   8.984  -1.725  1.00 23.38           C  
ATOM    935  CG  LYS A  63      48.741   7.819  -2.432  1.00 23.38           C  
ATOM    936  CD  LYS A  63      47.914   7.294  -3.594  1.00 23.38           C  
ATOM    937  CE  LYS A  63      48.628   6.143  -4.292  1.00 23.38           C  
ATOM    938  NZ  LYS A  63      47.828   5.596  -5.426  1.00 23.38           N  
ATOM    939  H   LYS A  63      47.395  11.094  -0.373  1.00 23.38           H  
ATOM    940  HA  LYS A  63      48.934   8.672   0.204  1.00 23.38           H  
ATOM    941 1HB  LYS A  63      47.059   8.661  -1.432  1.00 23.38           H  
ATOM    942 2HB  LYS A  63      47.945   9.792  -2.447  1.00 23.38           H  
ATOM    943 1HG  LYS A  63      49.708   8.150  -2.817  1.00 23.38           H  
ATOM    944 2HG  LYS A  63      48.917   7.013  -1.722  1.00 23.38           H  
ATOM    945 1HD  LYS A  63      46.945   6.950  -3.232  1.00 23.38           H  
ATOM    946 2HD  LYS A  63      47.753   8.097  -4.313  1.00 23.38           H  
ATOM    947 1HE  LYS A  63      49.587   6.498  -4.671  1.00 23.38           H  
ATOM    948 2HE  LYS A  63      48.808   5.346  -3.570  1.00 23.38           H  
ATOM    949 1HZ  LYS A  63      48.334   4.838  -5.860  1.00 23.38           H  
ATOM    950 2HZ  LYS A  63      46.942   5.255  -5.080  1.00 23.38           H  
ATOM    951 3HZ  LYS A  63      47.664   6.323  -6.107  1.00 23.38           H  
ATOM    952  N   ARG A  64      51.211   9.192  -0.511  1.00 24.38           N  
ATOM    953  CA  ARG A  64      52.593   9.479  -0.867  1.00 24.38           C  
ATOM    954  C   ARG A  64      52.919   8.830  -2.204  1.00 24.38           C  
ATOM    955  O   ARG A  64      52.304   7.828  -2.575  1.00 24.38           O  
ATOM    956  CB  ARG A  64      53.542   8.981   0.209  1.00 24.38           C  
ATOM    957  CG  ARG A  64      53.390   9.692   1.550  1.00 24.38           C  
ATOM    958  CD  ARG A  64      54.339   9.175   2.575  1.00 24.38           C  
ATOM    959  NE  ARG A  64      54.164   9.847   3.857  1.00 24.38           N  
ATOM    960  CZ  ARG A  64      54.857   9.560   4.978  1.00 24.38           C  
ATOM    961  NH1 ARG A  64      55.770   8.614   4.967  1.00 24.38           N  
ATOM    962  NH2 ARG A  64      54.618  10.233   6.091  1.00 24.38           N  
ATOM    963  H   ARG A  64      51.008   8.383   0.057  1.00 24.38           H  
ATOM    964  HA  ARG A  64      52.715  10.558  -0.963  1.00 24.38           H  
ATOM    965 1HB  ARG A  64      53.378   7.918   0.375  1.00 24.38           H  
ATOM    966 2HB  ARG A  64      54.573   9.106  -0.126  1.00 24.38           H  
ATOM    967 1HG  ARG A  64      53.579  10.757   1.415  1.00 24.38           H  
ATOM    968 2HG  ARG A  64      52.371   9.552   1.919  1.00 24.38           H  
ATOM    969 1HD  ARG A  64      54.172   8.109   2.723  1.00 24.38           H  
ATOM    970 2HD  ARG A  64      55.363   9.339   2.241  1.00 24.38           H  
ATOM    971  HE  ARG A  64      53.471  10.584   3.907  1.00 24.38           H  
ATOM    972 1HH1 ARG A  64      55.955   8.099   4.117  1.00 24.38           H  
ATOM    973 2HH1 ARG A  64      56.288   8.402   5.808  1.00 24.38           H  
ATOM    974 1HH2 ARG A  64      53.918  10.962   6.101  1.00 24.38           H  
ATOM    975 2HH2 ARG A  64      55.136  10.019   6.930  1.00 24.38           H  
ATOM    976  N   ARG A  65      53.898   9.376  -2.916  1.00 24.67           N  
ATOM    977  CA  ARG A  65      54.306   8.801  -4.192  1.00 24.67           C  
ATOM    978  C   ARG A  65      55.801   8.516  -4.199  1.00 24.67           C  
ATOM    979  O   ARG A  65      56.595   9.305  -3.686  1.00 24.67           O  
ATOM    980  CB  ARG A  65      53.956   9.763  -5.321  1.00 24.67           C  
ATOM    981  CG  ARG A  65      52.447  10.006  -5.504  1.00 24.67           C  
ATOM    982  CD  ARG A  65      52.150  10.997  -6.584  1.00 24.67           C  
ATOM    983  NE  ARG A  65      50.711  11.224  -6.725  1.00 24.67           N  
ATOM    984  CZ  ARG A  65      50.143  12.132  -7.551  1.00 24.67           C  
ATOM    985  NH1 ARG A  65      50.893  12.906  -8.304  1.00 24.67           N  
ATOM    986  NH2 ARG A  65      48.827  12.244  -7.601  1.00 24.67           N  
ATOM    987  H   ARG A  65      54.367  10.202  -2.572  1.00 24.67           H  
ATOM    988  HA  ARG A  65      53.772   7.864  -4.347  1.00 24.67           H  
ATOM    989 1HB  ARG A  65      54.431  10.726  -5.142  1.00 24.67           H  
ATOM    990 2HB  ARG A  65      54.351   9.376  -6.261  1.00 24.67           H  
ATOM    991 1HG  ARG A  65      51.959   9.063  -5.756  1.00 24.67           H  
ATOM    992 2HG  ARG A  65      52.022  10.389  -4.574  1.00 24.67           H  
ATOM    993 1HD  ARG A  65      52.624  11.948  -6.347  1.00 24.67           H  
ATOM    994 2HD  ARG A  65      52.532  10.627  -7.535  1.00 24.67           H  
ATOM    995  HE  ARG A  65      50.094  10.656  -6.161  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65      51.897  12.831  -8.263  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65      50.461  13.584  -8.917  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65      48.247  11.653  -7.024  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65      48.402  12.922  -8.217  1.00 24.67           H  
ATOM   1000  N   GLN A  66      56.186   7.384  -4.778  1.00 24.67           N  
ATOM   1001  CA  GLN A  66      57.599   7.029  -4.863  1.00 24.67           C  
ATOM   1002  C   GLN A  66      58.289   7.660  -6.055  1.00 24.67           C  
ATOM   1003  O   GLN A  66      57.841   7.511  -7.200  1.00 24.67           O  
ATOM   1004  CB  GLN A  66      57.792   5.511  -4.921  1.00 24.67           C  
ATOM   1005  CG  GLN A  66      59.271   5.066  -5.057  1.00 24.67           C  
ATOM   1006  CD  GLN A  66      60.121   5.354  -3.809  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66      59.770   4.927  -2.700  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66      61.242   6.067  -3.980  1.00 24.67           N  
ATOM   1009  H   GLN A  66      55.492   6.763  -5.169  1.00 24.67           H  
ATOM   1010  HA  GLN A  66      58.097   7.398  -3.966  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66      57.385   5.057  -4.018  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66      57.241   5.107  -5.769  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66      59.295   3.994  -5.240  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66      59.726   5.591  -5.900  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66      61.827   6.278  -3.202  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66      61.521   6.418  -4.915  1.00 24.67           H  
ATOM   1017  N   ARG A  67      59.374   8.357  -5.767  1.00 24.67           N  
ATOM   1018  CA  ARG A  67      60.204   8.999  -6.764  1.00 24.67           C  
ATOM   1019  C   ARG A  67      61.661   8.765  -6.392  1.00 24.67           C  
ATOM   1020  O   ARG A  67      62.098   7.610  -6.379  1.00 24.67           O  
ATOM   1021  OXT ARG A  67      62.212   9.615  -5.696  1.00 24.67           O  
ATOM   1022  CB  ARG A  67      59.901  10.492  -6.868  1.00 24.67           C  
ATOM   1023  CG  ARG A  67      58.494  10.842  -7.396  1.00 24.67           C  
ATOM   1024  CD  ARG A  67      58.381  10.498  -8.849  1.00 24.67           C  
ATOM   1025  NE  ARG A  67      57.100  10.873  -9.436  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67      55.979  10.112  -9.437  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67      55.954   8.921  -8.872  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67      54.888  10.571 -10.028  1.00 24.67           N  
ATOM   1029  H   ARG A  67      59.634   8.441  -4.794  1.00 24.67           H  
ATOM   1030  HA  ARG A  67      60.013   8.539  -7.735  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67      60.007  10.953  -5.887  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67      60.626  10.964  -7.532  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67      57.726  10.303  -6.844  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67      58.326  11.912  -7.288  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67      59.168  11.008  -9.402  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67      58.501   9.421  -8.968  1.00 24.67           H  
ATOM   1037  HE  ARG A  67      57.048  11.773  -9.891  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67      56.786   8.531  -8.399  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67      55.111   8.372  -8.902  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67      54.897  11.480 -10.472  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67      54.050  10.009 -10.044  1.00 24.67           H  
TER    1042
ENDMDL

REMARK ID 694564 MODEL 4 Peptide 1
PFRMAT TS
TARGET Peptide 1
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   SER A   1       0.312   0.715  -0.060  1.00 10.32           N  
ATOM      2  CA  SER A   1       1.731   0.569  -0.353  1.00 10.32           C  
ATOM      3  C   SER A   1       2.412   1.927  -0.345  1.00 10.32           C  
ATOM      4  O   SER A   1       2.187   2.754  -1.228  1.00 10.32           O  
ATOM      5  CB  SER A   1       1.934  -0.093  -1.701  1.00 10.32           C  
ATOM      6  OG  SER A   1       3.298  -0.202  -1.998  1.00 10.32           O  
ATOM      7 1H   SER A   1      -0.008  -0.078   0.476  1.00 10.32           H  
ATOM      8 2H   SER A   1       0.170   1.562   0.472  1.00 10.32           H  
ATOM      9 3H   SER A   1      -0.207   0.770  -0.925  1.00 10.32           H  
ATOM     10  HA  SER A   1       2.187  -0.051   0.420  1.00 10.32           H  
ATOM     11 1HB  SER A   1       1.473  -1.080  -1.707  1.00 10.32           H  
ATOM     12 2HB  SER A   1       1.443   0.505  -2.466  1.00 10.32           H  
ATOM     13  HG  SER A   1       3.710   0.599  -1.645  1.00 10.32           H  
ATOM     14  N   LEU A   2       3.218   2.183   0.673  1.00  9.45           N  
ATOM     15  CA  LEU A   2       3.920   3.461   0.758  1.00  9.45           C  
ATOM     16  C   LEU A   2       4.989   3.596  -0.314  1.00  9.45           C  
ATOM     17  O   LEU A   2       5.834   2.713  -0.469  1.00  9.45           O  
ATOM     18  CB  LEU A   2       4.567   3.632   2.136  1.00  9.45           C  
ATOM     19  CG  LEU A   2       5.336   4.950   2.358  1.00  9.45           C  
ATOM     20  CD1 LEU A   2       4.374   6.124   2.297  1.00  9.45           C  
ATOM     21  CD2 LEU A   2       6.031   4.889   3.712  1.00  9.45           C  
ATOM     22  H   LEU A   2       3.377   1.488   1.391  1.00  9.45           H  
ATOM     23  HA  LEU A   2       3.195   4.262   0.615  1.00  9.45           H  
ATOM     24 1HB  LEU A   2       3.791   3.571   2.897  1.00  9.45           H  
ATOM     25 2HB  LEU A   2       5.267   2.813   2.294  1.00  9.45           H  
ATOM     26  HG  LEU A   2       6.080   5.081   1.571  1.00  9.45           H  
ATOM     27 1HD1 LEU A   2       4.926   7.052   2.451  1.00  9.45           H  
ATOM     28 2HD1 LEU A   2       3.892   6.150   1.322  1.00  9.45           H  
ATOM     29 3HD1 LEU A   2       3.619   6.018   3.073  1.00  9.45           H  
ATOM     30 1HD2 LEU A   2       6.581   5.809   3.886  1.00  9.45           H  
ATOM     31 2HD2 LEU A   2       5.286   4.761   4.497  1.00  9.45           H  
ATOM     32 3HD2 LEU A   2       6.721   4.046   3.726  1.00  9.45           H  
ATOM     33  N   VAL A   3       4.945   4.699  -1.049  1.00  8.37           N  
ATOM     34  CA  VAL A   3       5.932   4.984  -2.076  1.00  8.37           C  
ATOM     35  C   VAL A   3       6.601   6.312  -1.788  1.00  8.37           C  
ATOM     36  O   VAL A   3       5.926   7.318  -1.565  1.00  8.37           O  
ATOM     37  CB  VAL A   3       5.294   5.017  -3.479  1.00  8.37           C  
ATOM     38  CG1 VAL A   3       6.352   5.375  -4.520  1.00  8.37           C  
ATOM     39  CG2 VAL A   3       4.680   3.654  -3.796  1.00  8.37           C  
ATOM     40  H   VAL A   3       4.207   5.367  -0.880  1.00  8.37           H  
ATOM     41  HA  VAL A   3       6.693   4.203  -2.060  1.00  8.37           H  
ATOM     42  HB  VAL A   3       4.522   5.785  -3.509  1.00  8.37           H  
ATOM     43 1HG1 VAL A   3       5.896   5.406  -5.507  1.00  8.37           H  
ATOM     44 2HG1 VAL A   3       6.776   6.351  -4.289  1.00  8.37           H  
ATOM     45 3HG1 VAL A   3       7.143   4.626  -4.508  1.00  8.37           H  
ATOM     46 1HG2 VAL A   3       4.229   3.679  -4.786  1.00  8.37           H  
ATOM     47 2HG2 VAL A   3       5.458   2.889  -3.769  1.00  8.37           H  
ATOM     48 3HG2 VAL A   3       3.915   3.414  -3.061  1.00  8.37           H  
ATOM     49  N   ILE A   4       7.925   6.305  -1.781  1.00  7.23           N  
ATOM     50  CA  ILE A   4       8.692   7.508  -1.524  1.00  7.23           C  
ATOM     51  C   ILE A   4       9.304   8.029  -2.810  1.00  7.23           C  
ATOM     52  O   ILE A   4       9.929   7.275  -3.559  1.00  7.23           O  
ATOM     53  CB  ILE A   4       9.785   7.242  -0.478  1.00  7.23           C  
ATOM     54  CG1 ILE A   4       9.140   6.674   0.803  1.00  7.23           C  
ATOM     55  CG2 ILE A   4      10.557   8.527  -0.179  1.00  7.23           C  
ATOM     56  CD1 ILE A   4       8.113   7.594   1.425  1.00  7.23           C  
ATOM     57  H   ILE A   4       8.410   5.438  -1.966  1.00  7.23           H  
ATOM     58  HA  ILE A   4       8.025   8.276  -1.134  1.00  7.23           H  
ATOM     59  HB  ILE A   4      10.475   6.491  -0.859  1.00  7.23           H  
ATOM     60 1HG1 ILE A   4       8.655   5.726   0.568  1.00  7.23           H  
ATOM     61 2HG1 ILE A   4       9.923   6.489   1.538  1.00  7.23           H  
ATOM     62 1HG2 ILE A   4      11.330   8.322   0.558  1.00  7.23           H  
ATOM     63 2HG2 ILE A   4      11.021   8.900  -1.092  1.00  7.23           H  
ATOM     64 3HG2 ILE A   4       9.873   9.280   0.210  1.00  7.23           H  
ATOM     65 1HD1 ILE A   4       7.710   7.135   2.317  1.00  7.23           H  
ATOM     66 2HD1 ILE A   4       8.585   8.539   1.688  1.00  7.23           H  
ATOM     67 3HD1 ILE A   4       7.306   7.779   0.720  1.00  7.23           H  
ATOM     68  N   ILE A   5       9.098   9.311  -3.070  1.00  6.29           N  
ATOM     69  CA  ILE A   5       9.603   9.953  -4.269  1.00  6.29           C  
ATOM     70  C   ILE A   5      10.784  10.851  -3.930  1.00  6.29           C  
ATOM     71  O   ILE A   5      10.722  11.641  -2.987  1.00  6.29           O  
ATOM     72  CB  ILE A   5       8.495  10.757  -4.969  1.00  6.29           C  
ATOM     73  CG1 ILE A   5       7.289   9.830  -5.251  1.00  6.29           C  
ATOM     74  CG2 ILE A   5       9.022  11.362  -6.279  1.00  6.29           C  
ATOM     75  CD1 ILE A   5       7.618   8.648  -6.138  1.00  6.29           C  
ATOM     76  H   ILE A   5       8.567   9.857  -2.406  1.00  6.29           H  
ATOM     77  HA  ILE A   5       9.950   9.184  -4.957  1.00  6.29           H  
ATOM     78  HB  ILE A   5       8.154  11.555  -4.313  1.00  6.29           H  
ATOM     79 1HG1 ILE A   5       6.906   9.449  -4.302  1.00  6.29           H  
ATOM     80 2HG1 ILE A   5       6.503  10.411  -5.732  1.00  6.29           H  
ATOM     81 1HG2 ILE A   5       8.227  11.926  -6.762  1.00  6.29           H  
ATOM     82 2HG2 ILE A   5       9.849  12.020  -6.075  1.00  6.29           H  
ATOM     83 3HG2 ILE A   5       9.353  10.563  -6.940  1.00  6.29           H  
ATOM     84 1HD1 ILE A   5       6.722   8.048  -6.288  1.00  6.29           H  
ATOM     85 2HD1 ILE A   5       7.980   9.005  -7.101  1.00  6.29           H  
ATOM     86 3HD1 ILE A   5       8.386   8.036  -5.668  1.00  6.29           H  
ATOM     87  N   SER A   6      11.855  10.710  -4.699  1.00  5.83           N  
ATOM     88  CA  SER A   6      13.078  11.482  -4.525  1.00  5.83           C  
ATOM     89  C   SER A   6      13.552  11.961  -5.903  1.00  5.83           C  
ATOM     90  O   SER A   6      14.400  11.315  -6.512  1.00  5.83           O  
ATOM     91  CB  SER A   6      14.140  10.620  -3.864  1.00  5.83           C  
ATOM     92  OG  SER A   6      15.305  11.356  -3.610  1.00  5.83           O  
ATOM     93  H   SER A   6      11.814  10.028  -5.444  1.00  5.83           H  
ATOM     94  HA  SER A   6      12.886  12.327  -3.868  1.00  5.83           H  
ATOM     95 1HB  SER A   6      13.747  10.223  -2.927  1.00  5.83           H  
ATOM     96 2HB  SER A   6      14.374   9.773  -4.506  1.00  5.83           H  
ATOM     97  HG  SER A   6      15.885  10.770  -3.117  1.00  5.83           H  
ATOM     98  N   PRO A   7      13.017  13.094  -6.414  1.00  5.97           N  
ATOM     99  CA  PRO A   7      13.192  13.629  -7.766  1.00  5.97           C  
ATOM    100  C   PRO A   7      14.603  13.734  -8.413  1.00  5.97           C  
ATOM    101  O   PRO A   7      14.681  13.532  -9.625  1.00  5.97           O  
ATOM    102  CB  PRO A   7      12.611  15.038  -7.614  1.00  5.97           C  
ATOM    103  CG  PRO A   7      11.572  14.916  -6.547  1.00  5.97           C  
ATOM    104  CD  PRO A   7      12.171  13.967  -5.547  1.00  5.97           C  
ATOM    105  HA  PRO A   7      12.541  13.043  -8.436  1.00  5.97           H  
ATOM    106 1HB  PRO A   7      13.411  15.747  -7.357  1.00  5.97           H  
ATOM    107 2HB  PRO A   7      12.193  15.369  -8.571  1.00  5.97           H  
ATOM    108 1HG  PRO A   7      11.358  15.908  -6.117  1.00  5.97           H  
ATOM    109 2HG  PRO A   7      10.631  14.546  -6.978  1.00  5.97           H  
ATOM    110 1HD  PRO A   7      12.790  14.521  -4.825  1.00  5.97           H  
ATOM    111 2HD  PRO A   7      11.363  13.423  -5.063  1.00  5.97           H  
ATOM    112  N   SER A   8      15.729  14.028  -7.704  1.00  6.82           N  
ATOM    113  CA  SER A   8      15.940  14.354  -6.282  1.00  6.82           C  
ATOM    114  C   SER A   8      16.287  15.836  -6.104  1.00  6.82           C  
ATOM    115  O   SER A   8      15.408  16.663  -5.877  1.00  6.82           O  
ATOM    116  CB  SER A   8      17.028  13.446  -5.697  1.00  6.82           C  
ATOM    117  OG  SER A   8      18.278  13.658  -6.310  1.00  6.82           O  
ATOM    118  H   SER A   8      16.572  14.023  -8.259  1.00  6.82           H  
ATOM    119  HA  SER A   8      15.053  14.202  -5.706  1.00  6.82           H  
ATOM    120 1HB  SER A   8      17.109  13.621  -4.626  1.00  6.82           H  
ATOM    121 2HB  SER A   8      16.731  12.405  -5.832  1.00  6.82           H  
ATOM    122  HG  SER A   8      18.858  12.965  -5.964  1.00  6.82           H  
ATOM    123  N   VAL A   9      17.572  16.168  -6.184  1.00  8.55           N  
ATOM    124  CA  VAL A   9      18.017  17.549  -6.031  1.00  8.55           C  
ATOM    125  C   VAL A   9      18.697  18.104  -7.279  1.00  8.55           C  
ATOM    126  O   VAL A   9      18.229  19.070  -7.874  1.00  8.55           O  
ATOM    127  CB  VAL A   9      18.990  17.654  -4.843  1.00  8.55           C  
ATOM    128  CG1 VAL A   9      19.502  19.080  -4.706  1.00  8.55           C  
ATOM    129  CG2 VAL A   9      18.280  17.207  -3.571  1.00  8.55           C  
ATOM    130  H   VAL A   9      18.228  15.427  -6.353  1.00  8.55           H  
ATOM    131  HA  VAL A   9      17.144  18.168  -5.817  1.00  8.55           H  
ATOM    132  HB  VAL A   9      19.849  17.010  -5.024  1.00  8.55           H  
ATOM    133 1HG1 VAL A   9      20.198  19.135  -3.868  1.00  8.55           H  
ATOM    134 2HG1 VAL A   9      20.014  19.379  -5.618  1.00  8.55           H  
ATOM    135 3HG1 VAL A   9      18.663  19.748  -4.524  1.00  8.55           H  
ATOM    136 1HG2 VAL A   9      18.968  17.268  -2.730  1.00  8.55           H  
ATOM    137 2HG2 VAL A   9      17.422  17.854  -3.389  1.00  8.55           H  
ATOM    138 3HG2 VAL A   9      17.940  16.179  -3.682  1.00  8.55           H  
ATOM    139  N   ALA A  10      19.792  17.471  -7.695  1.00 11.30           N  
ATOM    140  CA  ALA A  10      20.621  17.976  -8.793  1.00 11.30           C  
ATOM    141  C   ALA A  10      19.865  18.130 -10.108  1.00 11.30           C  
ATOM    142  O   ALA A  10      20.164  19.025 -10.897  1.00 11.30           O  
ATOM    143  CB  ALA A  10      21.796  17.045  -9.013  1.00 11.30           C  
ATOM    144  H   ALA A  10      20.098  16.652  -7.195  1.00 11.30           H  
ATOM    145  HA  ALA A  10      20.992  18.958  -8.503  1.00 11.30           H  
ATOM    146 1HB  ALA A  10      22.430  17.446  -9.803  1.00 11.30           H  
ATOM    147 2HB  ALA A  10      22.371  16.959  -8.092  1.00 11.30           H  
ATOM    148 3HB  ALA A  10      21.429  16.060  -9.309  1.00 11.30           H  
ATOM    149  N   ASP A  11      18.900  17.250 -10.345  1.00 14.74           N  
ATOM    150  CA  ASP A  11      18.140  17.258 -11.585  1.00 14.74           C  
ATOM    151  C   ASP A  11      16.772  17.927 -11.438  1.00 14.74           C  
ATOM    152  O   ASP A  11      15.942  17.844 -12.347  1.00 14.74           O  
ATOM    153  CB  ASP A  11      17.944  15.820 -12.068  1.00 14.74           C  
ATOM    154  CG  ASP A  11      19.260  15.135 -12.446  1.00 14.74           C  
ATOM    155  OD1 ASP A  11      20.068  15.745 -13.101  1.00 14.74           O  
ATOM    156  OD2 ASP A  11      19.445  14.008 -12.052  1.00 14.74           O  
ATOM    157  H   ASP A  11      18.693  16.555  -9.646  1.00 14.74           H  
ATOM    158  HA  ASP A  11      18.710  17.810 -12.334  1.00 14.74           H  
ATOM    159 1HB  ASP A  11      17.455  15.238 -11.284  1.00 14.74           H  
ATOM    160 2HB  ASP A  11      17.286  15.816 -12.936  1.00 14.74           H  
ATOM    161  N   LEU A  12      16.515  18.568 -10.299  1.00 17.61           N  
ATOM    162  CA  LEU A  12      15.212  19.179 -10.087  1.00 17.61           C  
ATOM    163  C   LEU A  12      15.258  20.673 -10.378  1.00 17.61           C  
ATOM    164  O   LEU A  12      16.044  21.418  -9.796  1.00 17.61           O  
ATOM    165  CB  LEU A  12      14.720  18.905  -8.659  1.00 17.61           C  
ATOM    166  CG  LEU A  12      13.339  19.494  -8.274  1.00 17.61           C  
ATOM    167  CD1 LEU A  12      12.268  18.855  -9.122  1.00 17.61           C  
ATOM    168  CD2 LEU A  12      13.060  19.204  -6.806  1.00 17.61           C  
ATOM    169  H   LEU A  12      17.221  18.657  -9.568  1.00 17.61           H  
ATOM    170  HA  LEU A  12      14.501  18.724 -10.773  1.00 17.61           H  
ATOM    171 1HB  LEU A  12      14.676  17.826  -8.506  1.00 17.61           H  
ATOM    172 2HB  LEU A  12      15.455  19.310  -7.959  1.00 17.61           H  
ATOM    173  HG  LEU A  12      13.326  20.569  -8.457  1.00 17.61           H  
ATOM    174 1HD1 LEU A  12      11.304  19.259  -8.847  1.00 17.61           H  
ATOM    175 2HD1 LEU A  12      12.461  19.060 -10.174  1.00 17.61           H  
ATOM    176 3HD1 LEU A  12      12.269  17.786  -8.957  1.00 17.61           H  
ATOM    177 1HD2 LEU A  12      12.085  19.602  -6.537  1.00 17.61           H  
ATOM    178 2HD2 LEU A  12      13.070  18.126  -6.639  1.00 17.61           H  
ATOM    179 3HD2 LEU A  12      13.830  19.666  -6.192  1.00 17.61           H  
ATOM    180  N   ASP A  13      14.406  21.110 -11.297  1.00 18.37           N  
ATOM    181  CA  ASP A  13      14.352  22.511 -11.694  1.00 18.37           C  
ATOM    182  C   ASP A  13      14.105  23.377 -10.454  1.00 18.37           C  
ATOM    183  O   ASP A  13      13.239  23.023  -9.653  1.00 18.37           O  
ATOM    184  CB  ASP A  13      13.217  22.752 -12.696  1.00 18.37           C  
ATOM    185  CG  ASP A  13      13.222  24.175 -13.302  1.00 18.37           C  
ATOM    186  OD1 ASP A  13      12.752  25.107 -12.658  1.00 18.37           O  
ATOM    187  OD2 ASP A  13      13.699  24.314 -14.402  1.00 18.37           O  
ATOM    188  H   ASP A  13      13.792  20.441 -11.744  1.00 18.37           H  
ATOM    189  HA  ASP A  13      15.288  22.748 -12.182  1.00 18.37           H  
ATOM    190 1HB  ASP A  13      13.298  22.031 -13.512  1.00 18.37           H  
ATOM    191 2HB  ASP A  13      12.254  22.578 -12.209  1.00 18.37           H  
ATOM    192  N   PRO A  14      14.836  24.498 -10.257  1.00 16.68           N  
ATOM    193  CA  PRO A  14      14.673  25.441  -9.161  1.00 16.68           C  
ATOM    194  C   PRO A  14      13.222  25.876  -8.925  1.00 16.68           C  
ATOM    195  O   PRO A  14      12.854  26.180  -7.788  1.00 16.68           O  
ATOM    196  CB  PRO A  14      15.524  26.627  -9.634  1.00 16.68           C  
ATOM    197  CG  PRO A  14      16.618  25.994 -10.450  1.00 16.68           C  
ATOM    198  CD  PRO A  14      15.952  24.846 -11.173  1.00 16.68           C  
ATOM    199  HA  PRO A  14      15.108  25.008  -8.256  1.00 16.68           H  
ATOM    200 1HB  PRO A  14      14.902  27.322 -10.219  1.00 16.68           H  
ATOM    201 2HB  PRO A  14      15.903  27.186  -8.767  1.00 16.68           H  
ATOM    202 1HG  PRO A  14      17.046  26.734 -11.143  1.00 16.68           H  
ATOM    203 2HG  PRO A  14      17.436  25.661  -9.794  1.00 16.68           H  
ATOM    204 1HD  PRO A  14      15.581  25.165 -12.159  1.00 16.68           H  
ATOM    205 2HD  PRO A  14      16.686  24.029 -11.230  1.00 16.68           H  
ATOM    206  N   TYR A  15      12.392  25.954  -9.979  1.00 13.63           N  
ATOM    207  CA  TYR A  15      11.005  26.363  -9.775  1.00 13.63           C  
ATOM    208  C   TYR A  15      10.290  25.324  -8.923  1.00 13.63           C  
ATOM    209  O   TYR A  15       9.702  25.638  -7.877  1.00 13.63           O  
ATOM    210  CB  TYR A  15      10.297  26.535 -11.121  1.00 13.63           C  
ATOM    211  CG  TYR A  15       8.837  26.924 -11.022  1.00 13.63           C  
ATOM    212  CD1 TYR A  15       8.482  28.239 -10.750  1.00 13.63           C  
ATOM    213  CD2 TYR A  15       7.852  25.968 -11.213  1.00 13.63           C  
ATOM    214  CE1 TYR A  15       7.147  28.591 -10.667  1.00 13.63           C  
ATOM    215  CE2 TYR A  15       6.519  26.318 -11.129  1.00 13.63           C  
ATOM    216  CZ  TYR A  15       6.165  27.624 -10.858  1.00 13.63           C  
ATOM    217  OH  TYR A  15       4.835  27.973 -10.776  1.00 13.63           O  
ATOM    218  H   TYR A  15      12.685  25.694 -10.928  1.00 13.63           H  
ATOM    219  HA  TYR A  15      10.991  27.310  -9.239  1.00 13.63           H  
ATOM    220 1HB  TYR A  15      10.817  27.291 -11.708  1.00 13.63           H  
ATOM    221 2HB  TYR A  15      10.359  25.598 -11.678  1.00 13.63           H  
ATOM    222  HD1 TYR A  15       9.255  28.992 -10.602  1.00 13.63           H  
ATOM    223  HD2 TYR A  15       8.132  24.932 -11.427  1.00 13.63           H  
ATOM    224  HE1 TYR A  15       6.867  29.622 -10.453  1.00 13.63           H  
ATOM    225  HE2 TYR A  15       5.750  25.560 -11.279  1.00 13.63           H  
ATOM    226  HH  TYR A  15       4.763  28.913 -10.591  1.00 13.63           H  
ATOM    227  N   ASP A  16      10.371  24.070  -9.369  1.00 10.65           N  
ATOM    228  CA  ASP A  16       9.745  22.967  -8.667  1.00 10.65           C  
ATOM    229  C   ASP A  16      10.404  22.768  -7.321  1.00 10.65           C  
ATOM    230  O   ASP A  16       9.734  22.466  -6.336  1.00 10.65           O  
ATOM    231  CB  ASP A  16       9.830  21.683  -9.485  1.00 10.65           C  
ATOM    232  CG  ASP A  16       8.909  21.684 -10.703  1.00 10.65           C  
ATOM    233  OD1 ASP A  16       8.041  22.520 -10.759  1.00 10.65           O  
ATOM    234  OD2 ASP A  16       9.078  20.848 -11.559  1.00 10.65           O  
ATOM    235  H   ASP A  16      10.898  23.890 -10.215  1.00 10.65           H  
ATOM    236  HA  ASP A  16       8.694  23.211  -8.506  1.00 10.65           H  
ATOM    237 1HB  ASP A  16      10.862  21.544  -9.822  1.00 10.65           H  
ATOM    238 2HB  ASP A  16       9.571  20.839  -8.851  1.00 10.65           H  
ATOM    239  N   ALA A  17      11.723  22.947  -7.263  1.00  8.38           N  
ATOM    240  CA  ALA A  17      12.425  22.760  -6.009  1.00  8.38           C  
ATOM    241  C   ALA A  17      11.929  23.738  -4.957  1.00  8.38           C  
ATOM    242  O   ALA A  17      11.697  23.352  -3.808  1.00  8.38           O  
ATOM    243  CB  ALA A  17      13.913  22.942  -6.212  1.00  8.38           C  
ATOM    244  H   ALA A  17      12.245  23.186  -8.107  1.00  8.38           H  
ATOM    245  HA  ALA A  17      12.227  21.753  -5.655  1.00  8.38           H  
ATOM    246 1HB  ALA A  17      14.434  22.778  -5.273  1.00  8.38           H  
ATOM    247 2HB  ALA A  17      14.276  22.235  -6.960  1.00  8.38           H  
ATOM    248 3HB  ALA A  17      14.093  23.947  -6.552  1.00  8.38           H  
ATOM    249  N   ALA A  18      11.722  25.002  -5.354  1.00  6.85           N  
ATOM    250  CA  ALA A  18      11.217  26.001  -4.427  1.00  6.85           C  
ATOM    251  C   ALA A  18       9.824  25.630  -3.955  1.00  6.85           C  
ATOM    252  O   ALA A  18       9.519  25.720  -2.762  1.00  6.85           O  
ATOM    253  CB  ALA A  18      11.197  27.361  -5.092  1.00  6.85           C  
ATOM    254  H   ALA A  18      11.944  25.289  -6.308  1.00  6.85           H  
ATOM    255  HA  ALA A  18      11.876  26.032  -3.562  1.00  6.85           H  
ATOM    256 1HB  ALA A  18      10.835  28.108  -4.391  1.00  6.85           H  
ATOM    257 2HB  ALA A  18      12.206  27.619  -5.416  1.00  6.85           H  
ATOM    258 3HB  ALA A  18      10.539  27.326  -5.963  1.00  6.85           H  
ATOM    259  N   TYR A  19       8.993  25.155  -4.884  1.00  5.95           N  
ATOM    260  CA  TYR A  19       7.654  24.726  -4.525  1.00  5.95           C  
ATOM    261  C   TYR A  19       7.719  23.614  -3.496  1.00  5.95           C  
ATOM    262  O   TYR A  19       7.043  23.669  -2.464  1.00  5.95           O  
ATOM    263  CB  TYR A  19       6.865  24.268  -5.747  1.00  5.95           C  
ATOM    264  CG  TYR A  19       5.517  23.703  -5.382  1.00  5.95           C  
ATOM    265  CD1 TYR A  19       4.460  24.552  -5.070  1.00  5.95           C  
ATOM    266  CD2 TYR A  19       5.335  22.330  -5.359  1.00  5.95           C  
ATOM    267  CE1 TYR A  19       3.229  24.025  -4.733  1.00  5.95           C  
ATOM    268  CE2 TYR A  19       4.108  21.808  -5.028  1.00  5.95           C  
ATOM    269  CZ  TYR A  19       3.055  22.650  -4.715  1.00  5.95           C  
ATOM    270  OH  TYR A  19       1.829  22.123  -4.382  1.00  5.95           O  
ATOM    271  H   TYR A  19       9.292  25.116  -5.863  1.00  5.95           H  
ATOM    272  HA  TYR A  19       7.131  25.568  -4.073  1.00  5.95           H  
ATOM    273 1HB  TYR A  19       6.723  25.104  -6.433  1.00  5.95           H  
ATOM    274 2HB  TYR A  19       7.421  23.502  -6.277  1.00  5.95           H  
ATOM    275  HD1 TYR A  19       4.606  25.632  -5.087  1.00  5.95           H  
ATOM    276  HD2 TYR A  19       6.166  21.666  -5.604  1.00  5.95           H  
ATOM    277  HE1 TYR A  19       2.400  24.689  -4.485  1.00  5.95           H  
ATOM    278  HE2 TYR A  19       3.967  20.728  -5.011  1.00  5.95           H  
ATOM    279  HH  TYR A  19       1.209  22.838  -4.216  1.00  5.95           H  
ATOM    280  N   CYS A  20       8.532  22.602  -3.791  1.00  5.55           N  
ATOM    281  CA  CYS A  20       8.647  21.445  -2.935  1.00  5.55           C  
ATOM    282  C   CYS A  20       9.096  21.876  -1.550  1.00  5.55           C  
ATOM    283  O   CYS A  20       8.508  21.467  -0.548  1.00  5.55           O  
ATOM    284  CB  CYS A  20       9.676  20.473  -3.513  1.00  5.55           C  
ATOM    285  SG  CYS A  20       9.166  19.704  -5.078  1.00  5.55           S  
ATOM    286  H   CYS A  20       9.069  22.632  -4.654  1.00  5.55           H  
ATOM    287  HA  CYS A  20       7.680  20.954  -2.872  1.00  5.55           H  
ATOM    288 1HB  CYS A  20      10.615  20.996  -3.687  1.00  5.55           H  
ATOM    289 2HB  CYS A  20       9.869  19.681  -2.793  1.00  5.55           H  
ATOM    290  HG  CYS A  20       9.256  20.851  -5.792  1.00  5.55           H  
ATOM    291  N   ALA A  21      10.066  22.792  -1.484  1.00  5.50           N  
ATOM    292  CA  ALA A  21      10.565  23.285  -0.210  1.00  5.50           C  
ATOM    293  C   ALA A  21       9.451  23.932   0.601  1.00  5.50           C  
ATOM    294  O   ALA A  21       9.377  23.766   1.822  1.00  5.50           O  
ATOM    295  CB  ALA A  21      11.673  24.299  -0.444  1.00  5.50           C  
ATOM    296  H   ALA A  21      10.507  23.118  -2.345  1.00  5.50           H  
ATOM    297  HA  ALA A  21      10.956  22.440   0.352  1.00  5.50           H  
ATOM    298 1HB  ALA A  21      12.055  24.648   0.513  1.00  5.50           H  
ATOM    299 2HB  ALA A  21      12.477  23.832  -1.013  1.00  5.50           H  
ATOM    300 3HB  ALA A  21      11.278  25.141  -1.005  1.00  5.50           H  
ATOM    301  N   ASN A  22       8.555  24.635  -0.088  1.00  5.65           N  
ATOM    302  CA  ASN A  22       7.462  25.316   0.570  1.00  5.65           C  
ATOM    303  C   ASN A  22       6.162  24.509   0.607  1.00  5.65           C  
ATOM    304  O   ASN A  22       5.177  24.964   1.186  1.00  5.65           O  
ATOM    305  CB  ASN A  22       7.234  26.650  -0.106  1.00  5.65           C  
ATOM    306  CG  ASN A  22       8.369  27.608   0.139  1.00  5.65           C  
ATOM    307  OD1 ASN A  22       8.937  27.657   1.239  1.00  5.65           O  
ATOM    308  ND2 ASN A  22       8.714  28.375  -0.866  1.00  5.65           N  
ATOM    309  H   ASN A  22       8.672  24.746  -1.098  1.00  5.65           H  
ATOM    310  HA  ASN A  22       7.755  25.503   1.601  1.00  5.65           H  
ATOM    311 1HB  ASN A  22       7.135  26.489  -1.185  1.00  5.65           H  
ATOM    312 2HB  ASN A  22       6.306  27.091   0.254  1.00  5.65           H  
ATOM    313 1HD2 ASN A  22       9.462  29.030  -0.762  1.00  5.65           H  
ATOM    314 2HD2 ASN A  22       8.232  28.298  -1.739  1.00  5.65           H  
ATOM    315  N   TRP A  23       6.166  23.275   0.101  1.00  5.92           N  
ATOM    316  CA  TRP A  23       4.962  22.449   0.080  1.00  5.92           C  
ATOM    317  C   TRP A  23       4.436  22.250   1.489  1.00  5.92           C  
ATOM    318  O   TRP A  23       3.243  22.377   1.755  1.00  5.92           O  
ATOM    319  CB  TRP A  23       5.275  21.091  -0.547  1.00  5.92           C  
ATOM    320  CG  TRP A  23       4.112  20.144  -0.693  1.00  5.92           C  
ATOM    321  CD1 TRP A  23       3.283  20.052  -1.764  1.00  5.92           C  
ATOM    322  CD2 TRP A  23       3.655  19.142   0.250  1.00  5.92           C  
ATOM    323  NE1 TRP A  23       2.362  19.060  -1.569  1.00  5.92           N  
ATOM    324  CE2 TRP A  23       2.573  18.493  -0.342  1.00  5.92           C  
ATOM    325  CE3 TRP A  23       4.076  18.746   1.521  1.00  5.92           C  
ATOM    326  CZ2 TRP A  23       1.901  17.464   0.291  1.00  5.92           C  
ATOM    327  CZ3 TRP A  23       3.397  17.720   2.160  1.00  5.92           C  
ATOM    328  CH2 TRP A  23       2.338  17.094   1.558  1.00  5.92           C  
ATOM    329  H   TRP A  23       7.005  22.911  -0.352  1.00  5.92           H  
ATOM    330  HA  TRP A  23       4.208  22.951  -0.519  1.00  5.92           H  
ATOM    331 1HB  TRP A  23       5.687  21.260  -1.541  1.00  5.92           H  
ATOM    332 2HB  TRP A  23       6.050  20.597   0.038  1.00  5.92           H  
ATOM    333  HD1 TRP A  23       3.351  20.662  -2.644  1.00  5.92           H  
ATOM    334  HE1 TRP A  23       1.643  18.788  -2.226  1.00  5.92           H  
ATOM    335  HE3 TRP A  23       4.921  19.234   1.999  1.00  5.92           H  
ATOM    336  HZ2 TRP A  23       1.056  16.956  -0.171  1.00  5.92           H  
ATOM    337  HZ3 TRP A  23       3.730  17.419   3.152  1.00  5.92           H  
ATOM    338  HH2 TRP A  23       1.826  16.289   2.085  1.00  5.92           H  
ATOM    339  N   SER A  24       5.348  21.981   2.412  1.00  6.29           N  
ATOM    340  CA  SER A  24       5.024  21.729   3.807  1.00  6.29           C  
ATOM    341  C   SER A  24       4.444  22.947   4.541  1.00  6.29           C  
ATOM    342  O   SER A  24       3.904  22.803   5.648  1.00  6.29           O  
ATOM    343  CB  SER A  24       6.258  21.235   4.536  1.00  6.29           C  
ATOM    344  OG  SER A  24       7.243  22.236   4.617  1.00  6.29           O  
ATOM    345  H   SER A  24       6.316  21.930   2.118  1.00  6.29           H  
ATOM    346  HA  SER A  24       4.272  20.938   3.835  1.00  6.29           H  
ATOM    347 1HB  SER A  24       5.978  20.917   5.539  1.00  6.29           H  
ATOM    348 2HB  SER A  24       6.662  20.367   4.018  1.00  6.29           H  
ATOM    349  HG  SER A  24       7.615  22.327   3.730  1.00  6.29           H  
ATOM    350  N   THR A  25       4.559  24.148   3.950  1.00  6.71           N  
ATOM    351  CA  THR A  25       4.070  25.346   4.604  1.00  6.71           C  
ATOM    352  C   THR A  25       2.621  25.584   4.218  1.00  6.71           C  
ATOM    353  O   THR A  25       1.989  26.505   4.727  1.00  6.71           O  
ATOM    354  CB  THR A  25       4.895  26.595   4.237  1.00  6.71           C  
ATOM    355  OG1 THR A  25       4.708  26.927   2.858  1.00  6.71           O  
ATOM    356  CG2 THR A  25       6.368  26.293   4.458  1.00  6.71           C  
ATOM    357  H   THR A  25       4.963  24.242   3.022  1.00  6.71           H  
ATOM    358  HA  THR A  25       4.127  25.204   5.681  1.00  6.71           H  
ATOM    359  HB  THR A  25       4.593  27.439   4.855  1.00  6.71           H  
ATOM    360  HG1 THR A  25       4.831  26.131   2.308  1.00  6.71           H  
ATOM    361 1HG2 THR A  25       6.966  27.166   4.191  1.00  6.71           H  
ATOM    362 2HG2 THR A  25       6.533  26.042   5.503  1.00  6.71           H  
ATOM    363 3HG2 THR A  25       6.659  25.449   3.832  1.00  6.71           H  
ATOM    364  N   ILE A  26       2.095  24.759   3.311  1.00  7.11           N  
ATOM    365  CA  ILE A  26       0.734  24.931   2.854  1.00  7.11           C  
ATOM    366  C   ILE A  26      -0.244  24.143   3.737  1.00  7.11           C  
ATOM    367  O   ILE A  26      -0.262  22.905   3.689  1.00  7.11           O  
ATOM    368  CB  ILE A  26       0.590  24.397   1.429  1.00  7.11           C  
ATOM    369  CG1 ILE A  26       1.511  25.146   0.466  1.00  7.11           C  
ATOM    370  CG2 ILE A  26      -0.839  24.500   1.012  1.00  7.11           C  
ATOM    371  CD1 ILE A  26       1.595  24.496  -0.910  1.00  7.11           C  
ATOM    372  H   ILE A  26       2.651  24.000   2.914  1.00  7.11           H  
ATOM    373  HA  ILE A  26       0.516  25.989   2.852  1.00  7.11           H  
ATOM    374  HB  ILE A  26       0.900  23.363   1.412  1.00  7.11           H  
ATOM    375 1HG1 ILE A  26       1.157  26.168   0.356  1.00  7.11           H  
ATOM    376 2HG1 ILE A  26       2.520  25.170   0.891  1.00  7.11           H  
ATOM    377 1HG2 ILE A  26      -0.956  24.099   0.009  1.00  7.11           H  
ATOM    378 2HG2 ILE A  26      -1.444  23.936   1.701  1.00  7.11           H  
ATOM    379 3HG2 ILE A  26      -1.149  25.543   1.027  1.00  7.11           H  
ATOM    380 1HD1 ILE A  26       2.274  25.067  -1.543  1.00  7.11           H  
ATOM    381 2HD1 ILE A  26       1.969  23.479  -0.805  1.00  7.11           H  
ATOM    382 3HD1 ILE A  26       0.607  24.472  -1.361  1.00  7.11           H  
ATOM    383  N   PRO A  27      -1.159  24.800   4.471  1.00  7.44           N  
ATOM    384  CA  PRO A  27      -2.069  24.174   5.408  1.00  7.44           C  
ATOM    385  C   PRO A  27      -3.271  23.539   4.724  1.00  7.44           C  
ATOM    386  O   PRO A  27      -4.414  23.812   5.070  1.00  7.44           O  
ATOM    387  CB  PRO A  27      -2.489  25.354   6.264  1.00  7.44           C  
ATOM    388  CG  PRO A  27      -2.493  26.505   5.304  1.00  7.44           C  
ATOM    389  CD  PRO A  27      -1.314  26.263   4.388  1.00  7.44           C  
ATOM    390  HA  PRO A  27      -1.518  23.438   5.996  1.00  7.44           H  
ATOM    391 1HB  PRO A  27      -3.476  25.169   6.693  1.00  7.44           H  
ATOM    392 2HB  PRO A  27      -1.786  25.492   7.101  1.00  7.44           H  
ATOM    393 1HG  PRO A  27      -3.447  26.532   4.763  1.00  7.44           H  
ATOM    394 2HG  PRO A  27      -2.425  27.431   5.867  1.00  7.44           H  
ATOM    395 1HD  PRO A  27      -1.582  26.580   3.372  1.00  7.44           H  
ATOM    396 2HD  PRO A  27      -0.433  26.785   4.788  1.00  7.44           H  
ATOM    397  N   ASN A  28      -2.982  22.713   3.725  1.00  7.70           N  
ATOM    398  CA  ASN A  28      -3.960  21.942   2.995  1.00  7.70           C  
ATOM    399  C   ASN A  28      -3.567  20.512   3.207  1.00  7.70           C  
ATOM    400  O   ASN A  28      -4.326  19.596   2.911  1.00  7.70           O  
ATOM    401  CB  ASN A  28      -3.986  22.257   1.506  1.00  7.70           C  
ATOM    402  CG  ASN A  28      -4.410  23.672   1.174  1.00  7.70           C  
ATOM    403  OD1 ASN A  28      -5.207  24.291   1.881  1.00  7.70           O  
ATOM    404  ND2 ASN A  28      -3.923  24.177   0.066  1.00  7.70           N  
ATOM    405  H   ASN A  28      -2.009  22.549   3.510  1.00  7.70           H  
ATOM    406  HA  ASN A  28      -4.952  22.094   3.424  1.00  7.70           H  
ATOM    407 1HB  ASN A  28      -2.989  22.084   1.093  1.00  7.70           H  
ATOM    408 2HB  ASN A  28      -4.659  21.563   1.007  1.00  7.70           H  
ATOM    409 1HD2 ASN A  28      -4.182  25.098  -0.226  1.00  7.70           H  
ATOM    410 2HD2 ASN A  28      -3.311  23.633  -0.510  1.00  7.70           H  
ATOM    411  N   PHE A  29      -2.351  20.335   3.735  1.00  7.86           N  
ATOM    412  CA  PHE A  29      -1.830  18.981   3.893  1.00  7.86           C  
ATOM    413  C   PHE A  29      -1.703  18.557   5.352  1.00  7.86           C  
ATOM    414  O   PHE A  29      -2.030  17.419   5.713  1.00  7.86           O  
ATOM    415  CB  PHE A  29      -0.479  18.904   3.214  1.00  7.86           C  
ATOM    416  CG  PHE A  29      -0.590  19.319   1.800  1.00  7.86           C  
ATOM    417  CD1 PHE A  29       0.030  20.479   1.373  1.00  7.86           C  
ATOM    418  CD2 PHE A  29      -1.357  18.603   0.906  1.00  7.86           C  
ATOM    419  CE1 PHE A  29      -0.097  20.902   0.077  1.00  7.86           C  
ATOM    420  CE2 PHE A  29      -1.490  19.031  -0.394  1.00  7.86           C  
ATOM    421  CZ  PHE A  29      -0.855  20.185  -0.808  1.00  7.86           C  
ATOM    422  H   PHE A  29      -1.777  21.160   3.934  1.00  7.86           H  
ATOM    423  HA  PHE A  29      -2.509  18.292   3.396  1.00  7.86           H  
ATOM    424 1HB  PHE A  29       0.238  19.558   3.713  1.00  7.86           H  
ATOM    425 2HB  PHE A  29      -0.096  17.889   3.252  1.00  7.86           H  
ATOM    426  HD1 PHE A  29       0.633  21.057   2.081  1.00  7.86           H  
ATOM    427  HD2 PHE A  29      -1.865  17.698   1.241  1.00  7.86           H  
ATOM    428  HE1 PHE A  29       0.401  21.804  -0.250  1.00  7.86           H  
ATOM    429  HE2 PHE A  29      -2.098  18.462  -1.096  1.00  7.86           H  
ATOM    430  HZ  PHE A  29      -0.955  20.526  -1.836  1.00  7.86           H  
ATOM    431  N   ARG A  30      -1.278  19.479   6.218  1.00  7.96           N  
ATOM    432  CA  ARG A  30      -1.113  19.161   7.639  1.00  7.96           C  
ATOM    433  C   ARG A  30      -2.455  18.832   8.291  1.00  7.96           C  
ATOM    434  O   ARG A  30      -2.520  18.105   9.279  1.00  7.96           O  
ATOM    435  CB  ARG A  30      -0.441  20.307   8.377  1.00  7.96           C  
ATOM    436  CG  ARG A  30      -1.276  21.545   8.490  1.00  7.96           C  
ATOM    437  CD  ARG A  30      -0.539  22.696   9.082  1.00  7.96           C  
ATOM    438  NE  ARG A  30       0.597  23.110   8.264  1.00  7.96           N  
ATOM    439  CZ  ARG A  30       1.270  24.263   8.428  1.00  7.96           C  
ATOM    440  NH1 ARG A  30       0.874  25.127   9.344  1.00  7.96           N  
ATOM    441  NH2 ARG A  30       2.329  24.526   7.676  1.00  7.96           N  
ATOM    442  H   ARG A  30      -1.036  20.402   5.886  1.00  7.96           H  
ATOM    443  HA  ARG A  30      -0.467  18.285   7.720  1.00  7.96           H  
ATOM    444 1HB  ARG A  30      -0.181  19.990   9.385  1.00  7.96           H  
ATOM    445 2HB  ARG A  30       0.485  20.579   7.866  1.00  7.96           H  
ATOM    446 1HG  ARG A  30      -1.672  21.813   7.524  1.00  7.96           H  
ATOM    447 2HG  ARG A  30      -2.099  21.325   9.167  1.00  7.96           H  
ATOM    448 1HD  ARG A  30      -1.211  23.547   9.176  1.00  7.96           H  
ATOM    449 2HD  ARG A  30      -0.169  22.422  10.068  1.00  7.96           H  
ATOM    450  HE  ARG A  30       0.940  22.469   7.559  1.00  7.96           H  
ATOM    451 1HH1 ARG A  30       0.069  24.924   9.922  1.00  7.96           H  
ATOM    452 2HH1 ARG A  30       1.377  25.996   9.475  1.00  7.96           H  
ATOM    453 1HH2 ARG A  30       2.664  23.841   6.974  1.00  7.96           H  
ATOM    454 2HH2 ARG A  30       2.827  25.392   7.803  1.00  7.96           H  
ATOM    455  N   PHE A  31      -3.540  19.303   7.673  1.00  8.02           N  
ATOM    456  CA  PHE A  31      -4.879  19.087   8.188  1.00  8.02           C  
ATOM    457  C   PHE A  31      -5.540  17.885   7.540  1.00  8.02           C  
ATOM    458  O   PHE A  31      -6.752  17.673   7.668  1.00  8.02           O  
ATOM    459  CB  PHE A  31      -5.728  20.336   8.026  1.00  8.02           C  
ATOM    460  CG  PHE A  31      -5.276  21.451   8.921  1.00  8.02           C  
ATOM    461  CD1 PHE A  31      -4.598  22.534   8.423  1.00  8.02           C  
ATOM    462  CD2 PHE A  31      -5.518  21.401  10.283  1.00  8.02           C  
ATOM    463  CE1 PHE A  31      -4.175  23.547   9.261  1.00  8.02           C  
ATOM    464  CE2 PHE A  31      -5.101  22.416  11.111  1.00  8.02           C  
ATOM    465  CZ  PHE A  31      -4.430  23.482  10.602  1.00  8.02           C  
ATOM    466  H   PHE A  31      -3.427  19.859   6.839  1.00  8.02           H  
ATOM    467  HA  PHE A  31      -4.803  18.882   9.257  1.00  8.02           H  
ATOM    468 1HB  PHE A  31      -5.687  20.687   6.991  1.00  8.02           H  
ATOM    469 2HB  PHE A  31      -6.756  20.104   8.252  1.00  8.02           H  
ATOM    470  HD1 PHE A  31      -4.401  22.590   7.353  1.00  8.02           H  
ATOM    471  HD2 PHE A  31      -6.051  20.542  10.697  1.00  8.02           H  
ATOM    472  HE1 PHE A  31      -3.643  24.399   8.854  1.00  8.02           H  
ATOM    473  HE2 PHE A  31      -5.301  22.373  12.173  1.00  8.02           H  
ATOM    474  HZ  PHE A  31      -4.099  24.275  11.266  1.00  8.02           H  
ATOM    475  N   LEU A  32      -4.730  17.092   6.848  1.00  8.06           N  
ATOM    476  CA  LEU A  32      -5.161  15.816   6.336  1.00  8.06           C  
ATOM    477  C   LEU A  32      -4.419  14.815   7.213  1.00  8.06           C  
ATOM    478  O   LEU A  32      -5.015  13.980   7.901  1.00  8.06           O  
ATOM    479  CB  LEU A  32      -4.754  15.642   4.875  1.00  8.06           C  
ATOM    480  CG  LEU A  32      -5.334  16.657   3.910  1.00  8.06           C  
ATOM    481  CD1 LEU A  32      -4.773  16.395   2.520  1.00  8.06           C  
ATOM    482  CD2 LEU A  32      -6.844  16.582   3.923  1.00  8.06           C  
ATOM    483  H   LEU A  32      -3.760  17.352   6.700  1.00  8.06           H  
ATOM    484  HA  LEU A  32      -6.235  15.697   6.450  1.00  8.06           H  
ATOM    485 1HB  LEU A  32      -3.672  15.699   4.799  1.00  8.06           H  
ATOM    486 2HB  LEU A  32      -5.067  14.654   4.545  1.00  8.06           H  
ATOM    487  HG  LEU A  32      -5.026  17.650   4.218  1.00  8.06           H  
ATOM    488 1HD1 LEU A  32      -5.166  17.140   1.828  1.00  8.06           H  
ATOM    489 2HD1 LEU A  32      -3.691  16.465   2.547  1.00  8.06           H  
ATOM    490 3HD1 LEU A  32      -5.064  15.400   2.191  1.00  8.06           H  
ATOM    491 1HD2 LEU A  32      -7.245  17.325   3.234  1.00  8.06           H  
ATOM    492 2HD2 LEU A  32      -7.163  15.588   3.613  1.00  8.06           H  
ATOM    493 3HD2 LEU A  32      -7.210  16.786   4.932  1.00  8.06           H  
ATOM    494  N   ALA A  33      -3.093  15.013   7.285  1.00  8.09           N  
ATOM    495  CA  ALA A  33      -2.193  14.155   8.055  1.00  8.09           C  
ATOM    496  C   ALA A  33      -2.561  14.133   9.534  1.00  8.09           C  
ATOM    497  O   ALA A  33      -2.510  13.092  10.190  1.00  8.09           O  
ATOM    498  CB  ALA A  33      -0.768  14.651   7.894  1.00  8.09           C  
ATOM    499  H   ALA A  33      -2.684  15.766   6.735  1.00  8.09           H  
ATOM    500  HA  ALA A  33      -2.276  13.140   7.668  1.00  8.09           H  
ATOM    501 1HB  ALA A  33      -0.092  14.001   8.446  1.00  8.09           H  
ATOM    502 2HB  ALA A  33      -0.500  14.647   6.838  1.00  8.09           H  
ATOM    503 3HB  ALA A  33      -0.694  15.668   8.281  1.00  8.09           H  
ATOM    504  N   GLY A  34      -2.970  15.290  10.038  1.00  8.12           N  
ATOM    505  CA  GLY A  34      -3.386  15.484  11.407  1.00  8.12           C  
ATOM    506  C   GLY A  34      -4.777  16.089  11.404  1.00  8.12           C  
ATOM    507  O   GLY A  34      -5.081  16.952  12.220  1.00  8.12           O  
ATOM    508  H   GLY A  34      -2.963  16.124   9.454  1.00  8.12           H  
ATOM    509 1HA  GLY A  34      -3.385  14.535  11.940  1.00  8.12           H  
ATOM    510 2HA  GLY A  34      -2.691  16.154  11.912  1.00  8.12           H  
ATOM    511  N   THR A  35      -5.658  15.607  10.527  1.00  8.12           N  
ATOM    512  CA  THR A  35      -7.000  16.185  10.442  1.00  8.12           C  
ATOM    513  C   THR A  35      -7.773  16.116  11.770  1.00  8.12           C  
ATOM    514  O   THR A  35      -8.624  16.961  12.043  1.00  8.12           O  
ATOM    515  CB  THR A  35      -7.809  15.489   9.331  1.00  8.12           C  
ATOM    516  OG1 THR A  35      -8.779  16.401   8.835  1.00  8.12           O  
ATOM    517  CG2 THR A  35      -8.497  14.244   9.831  1.00  8.12           C  
ATOM    518  H   THR A  35      -5.382  14.883   9.857  1.00  8.12           H  
ATOM    519  HA  THR A  35      -6.900  17.237  10.176  1.00  8.12           H  
ATOM    520  HB  THR A  35      -7.148  15.212   8.534  1.00  8.12           H  
ATOM    521  HG1 THR A  35      -8.273  17.093   8.341  1.00  8.12           H  
ATOM    522 1HG2 THR A  35      -9.049  13.786   9.014  1.00  8.12           H  
ATOM    523 2HG2 THR A  35      -7.750  13.543  10.200  1.00  8.12           H  
ATOM    524 3HG2 THR A  35      -9.190  14.503  10.626  1.00  8.12           H  
ATOM    525  N   LYS A  36      -7.465  15.126  12.612  1.00  8.09           N  
ATOM    526  CA  LYS A  36      -8.123  14.994  13.909  1.00  8.09           C  
ATOM    527  C   LYS A  36      -7.347  15.719  15.019  1.00  8.09           C  
ATOM    528  O   LYS A  36      -7.769  15.732  16.178  1.00  8.09           O  
ATOM    529  CB  LYS A  36      -8.302  13.521  14.274  1.00  8.09           C  
ATOM    530  CG  LYS A  36      -9.247  12.758  13.352  1.00  8.09           C  
ATOM    531  CD  LYS A  36      -9.424  11.319  13.797  1.00  8.09           C  
ATOM    532  CE  LYS A  36     -10.385  10.573  12.881  1.00  8.09           C  
ATOM    533  NZ  LYS A  36     -10.555   9.154  13.295  1.00  8.09           N  
ATOM    534  H   LYS A  36      -6.763  14.456  12.334  1.00  8.09           H  
ATOM    535  HA  LYS A  36      -9.110  15.452  13.840  1.00  8.09           H  
ATOM    536 1HB  LYS A  36      -7.332  13.025  14.253  1.00  8.09           H  
ATOM    537 2HB  LYS A  36      -8.688  13.444  15.291  1.00  8.09           H  
ATOM    538 1HG  LYS A  36     -10.219  13.253  13.331  1.00  8.09           H  
ATOM    539 2HG  LYS A  36      -8.841  12.754  12.350  1.00  8.09           H  
ATOM    540 1HD  LYS A  36      -8.458  10.813  13.786  1.00  8.09           H  
ATOM    541 2HD  LYS A  36      -9.814  11.297  14.815  1.00  8.09           H  
ATOM    542 1HE  LYS A  36     -11.355  11.068  12.905  1.00  8.09           H  
ATOM    543 2HE  LYS A  36     -10.000  10.600  11.861  1.00  8.09           H  
ATOM    544 1HZ  LYS A  36     -11.198   8.695  12.667  1.00  8.09           H  
ATOM    545 2HZ  LYS A  36      -9.662   8.684  13.266  1.00  8.09           H  
ATOM    546 3HZ  LYS A  36     -10.922   9.121  14.236  1.00  8.09           H  
ATOM    547  N   LYS A  37      -6.184  16.270  14.669  1.00  8.03           N  
ATOM    548  CA  LYS A  37      -5.290  16.945  15.596  1.00  8.03           C  
ATOM    549  C   LYS A  37      -4.871  18.293  15.021  1.00  8.03           C  
ATOM    550  O   LYS A  37      -3.757  18.461  14.505  1.00  8.03           O  
ATOM    551  CB  LYS A  37      -4.053  16.080  15.859  1.00  8.03           C  
ATOM    552  CG  LYS A  37      -4.349  14.742  16.540  1.00  8.03           C  
ATOM    553  CD  LYS A  37      -3.080  13.932  16.765  1.00  8.03           C  
ATOM    554  CE  LYS A  37      -3.391  12.596  17.431  1.00  8.03           C  
ATOM    555  NZ  LYS A  37      -2.165  11.777  17.635  1.00  8.03           N  
ATOM    556  H   LYS A  37      -5.913  16.272  13.695  1.00  8.03           H  
ATOM    557  HA  LYS A  37      -5.816  17.122  16.533  1.00  8.03           H  
ATOM    558 1HB  LYS A  37      -3.552  15.875  14.911  1.00  8.03           H  
ATOM    559 2HB  LYS A  37      -3.352  16.629  16.489  1.00  8.03           H  
ATOM    560 1HG  LYS A  37      -4.836  14.923  17.500  1.00  8.03           H  
ATOM    561 2HG  LYS A  37      -5.023  14.157  15.919  1.00  8.03           H  
ATOM    562 1HD  LYS A  37      -2.586  13.748  15.809  1.00  8.03           H  
ATOM    563 2HD  LYS A  37      -2.398  14.493  17.403  1.00  8.03           H  
ATOM    564 1HE  LYS A  37      -3.857  12.782  18.397  1.00  8.03           H  
ATOM    565 2HE  LYS A  37      -4.087  12.039  16.804  1.00  8.03           H  
ATOM    566 1HZ  LYS A  37      -2.413  10.904  18.078  1.00  8.03           H  
ATOM    567 2HZ  LYS A  37      -1.731  11.590  16.741  1.00  8.03           H  
ATOM    568 3HZ  LYS A  37      -1.517  12.281  18.224  1.00  8.03           H  
ATOM    569  N   VAL A  38      -5.718  19.305  15.212  1.00  7.95           N  
ATOM    570  CA  VAL A  38      -5.533  20.611  14.566  1.00  7.95           C  
ATOM    571  C   VAL A  38      -4.199  21.299  14.853  1.00  7.95           C  
ATOM    572  O   VAL A  38      -3.878  22.302  14.220  1.00  7.95           O  
ATOM    573  CB  VAL A  38      -6.676  21.561  14.943  1.00  7.95           C  
ATOM    574  CG1 VAL A  38      -7.994  20.983  14.444  1.00  7.95           C  
ATOM    575  CG2 VAL A  38      -6.686  21.762  16.450  1.00  7.95           C  
ATOM    576  H   VAL A  38      -6.574  19.120  15.715  1.00  7.95           H  
ATOM    577  HA  VAL A  38      -5.593  20.442  13.491  1.00  7.95           H  
ATOM    578  HB  VAL A  38      -6.526  22.521  14.448  1.00  7.95           H  
ATOM    579 1HG1 VAL A  38      -8.809  21.661  14.696  1.00  7.95           H  
ATOM    580 2HG1 VAL A  38      -7.945  20.858  13.361  1.00  7.95           H  
ATOM    581 3HG1 VAL A  38      -8.168  20.014  14.913  1.00  7.95           H  
ATOM    582 1HG2 VAL A  38      -7.494  22.442  16.721  1.00  7.95           H  
ATOM    583 2HG2 VAL A  38      -6.838  20.803  16.945  1.00  7.95           H  
ATOM    584 3HG2 VAL A  38      -5.739  22.189  16.766  1.00  7.95           H  
ATOM    585  N   SER A  39      -3.451  20.792  15.829  1.00  7.85           N  
ATOM    586  CA  SER A  39      -2.142  21.316  16.142  1.00  7.85           C  
ATOM    587  C   SER A  39      -2.180  22.819  16.387  1.00  7.85           C  
ATOM    588  O   SER A  39      -1.516  23.607  15.705  1.00  7.85           O  
ATOM    589  CB  SER A  39      -1.212  20.928  15.014  1.00  7.85           C  
ATOM    590  OG  SER A  39      -1.176  19.512  14.879  1.00  7.85           O  
ATOM    591  H   SER A  39      -3.789  19.975  16.309  1.00  7.85           H  
ATOM    592  HA  SER A  39      -1.793  20.834  17.056  1.00  7.85           H  
ATOM    593 1HB  SER A  39      -1.537  21.378  14.079  1.00  7.85           H  
ATOM    594 2HB  SER A  39      -0.212  21.299  15.226  1.00  7.85           H  
ATOM    595  HG  SER A  39      -2.118  19.214  14.688  1.00  7.85           H  
ATOM    596  N   ALA A  40      -2.995  23.211  17.360  1.00  7.77           N  
ATOM    597  CA  ALA A  40      -3.209  24.611  17.662  1.00  7.77           C  
ATOM    598  C   ALA A  40      -1.889  25.291  17.961  1.00  7.77           C  
ATOM    599  O   ALA A  40      -0.954  24.679  18.487  1.00  7.77           O  
ATOM    600  CB  ALA A  40      -4.160  24.770  18.831  1.00  7.77           C  
ATOM    601  H   ALA A  40      -3.495  22.507  17.884  1.00  7.77           H  
ATOM    602  HA  ALA A  40      -3.645  25.090  16.782  1.00  7.77           H  
ATOM    603 1HB  ALA A  40      -4.318  25.836  19.021  1.00  7.77           H  
ATOM    604 2HB  ALA A  40      -5.113  24.299  18.591  1.00  7.77           H  
ATOM    605 3HB  ALA A  40      -3.734  24.302  19.714  1.00  7.77           H  
ATOM    606  N   SER A  41      -1.836  26.565  17.586  1.00  7.70           N  
ATOM    607  CA  SER A  41      -0.716  27.501  17.673  1.00  7.70           C  
ATOM    608  C   SER A  41       0.187  27.409  16.437  1.00  7.70           C  
ATOM    609  O   SER A  41       0.868  28.379  16.095  1.00  7.70           O  
ATOM    610  CB  SER A  41       0.081  27.323  18.963  1.00  7.70           C  
ATOM    611  OG  SER A  41       1.031  26.308  18.863  1.00  7.70           O  
ATOM    612  H   SER A  41      -2.669  26.969  17.160  1.00  7.70           H  
ATOM    613  HA  SER A  41      -1.130  28.506  17.703  1.00  7.70           H  
ATOM    614 1HB  SER A  41       0.577  28.260  19.208  1.00  7.70           H  
ATOM    615 2HB  SER A  41      -0.604  27.099  19.781  1.00  7.70           H  
ATOM    616  HG  SER A  41       0.515  25.503  18.690  1.00  7.70           H  
ATOM    617  N   HIS A  42       0.064  26.329  15.646  1.00  7.66           N  
ATOM    618  CA  HIS A  42       0.870  26.212  14.431  1.00  7.66           C  
ATOM    619  C   HIS A  42       0.057  26.703  13.237  1.00  7.66           C  
ATOM    620  O   HIS A  42       0.485  26.616  12.084  1.00  7.66           O  
ATOM    621  CB  HIS A  42       1.312  24.765  14.219  1.00  7.66           C  
ATOM    622  CG  HIS A  42       2.247  24.254  15.284  1.00  7.66           C  
ATOM    623  ND1 HIS A  42       3.587  24.596  15.334  1.00  7.66           N  
ATOM    624  CD2 HIS A  42       2.024  23.450  16.351  1.00  7.66           C  
ATOM    625  CE1 HIS A  42       4.149  24.010  16.379  1.00  7.66           C  
ATOM    626  NE2 HIS A  42       3.224  23.312  17.012  1.00  7.66           N  
ATOM    627  H   HIS A  42      -0.537  25.540  15.904  1.00  7.66           H  
ATOM    628  HA  HIS A  42       1.761  26.834  14.513  1.00  7.66           H  
ATOM    629 1HB  HIS A  42       0.435  24.117  14.191  1.00  7.66           H  
ATOM    630 2HB  HIS A  42       1.812  24.676  13.257  1.00  7.66           H  
ATOM    631  HD2 HIS A  42       1.070  23.001  16.634  1.00  7.66           H  
ATOM    632  HE1 HIS A  42       5.195  24.095  16.672  1.00  7.66           H  
ATOM    633  HE2 HIS A  42       3.363  22.766  17.849  1.00  7.66           H  
ATOM    634  N   LEU A  43      -1.121  27.229  13.553  1.00  7.62           N  
ATOM    635  CA  LEU A  43      -2.044  27.833  12.611  1.00  7.62           C  
ATOM    636  C   LEU A  43      -2.103  29.334  12.907  1.00  7.62           C  
ATOM    637  O   LEU A  43      -1.968  30.171  12.006  1.00  7.62           O  
ATOM    638  CB  LEU A  43      -3.429  27.195  12.723  1.00  7.62           C  
ATOM    639  CG  LEU A  43      -4.461  27.741  11.761  1.00  7.62           C  
ATOM    640  CD1 LEU A  43      -3.991  27.471  10.335  1.00  7.62           C  
ATOM    641  CD2 LEU A  43      -5.806  27.089  12.043  1.00  7.62           C  
ATOM    642  H   LEU A  43      -1.380  27.223  14.529  1.00  7.62           H  
ATOM    643  HA  LEU A  43      -1.669  27.687  11.600  1.00  7.62           H  
ATOM    644 1HB  LEU A  43      -3.334  26.126  12.553  1.00  7.62           H  
ATOM    645 2HB  LEU A  43      -3.804  27.350  13.740  1.00  7.62           H  
ATOM    646  HG  LEU A  43      -4.543  28.822  11.893  1.00  7.62           H  
ATOM    647 1HD1 LEU A  43      -4.705  27.881   9.619  1.00  7.62           H  
ATOM    648 2HD1 LEU A  43      -3.032  27.946  10.196  1.00  7.62           H  
ATOM    649 3HD1 LEU A  43      -3.891  26.411  10.171  1.00  7.62           H  
ATOM    650 1HD2 LEU A  43      -6.549  27.488  11.359  1.00  7.62           H  
ATOM    651 2HD2 LEU A  43      -5.725  26.011  11.912  1.00  7.62           H  
ATOM    652 3HD2 LEU A  43      -6.103  27.309  13.069  1.00  7.62           H  
ATOM    653  N   GLU A  44      -2.246  29.666  14.207  1.00  7.55           N  
ATOM    654  CA  GLU A  44      -2.299  31.053  14.678  1.00  7.55           C  
ATOM    655  C   GLU A  44      -1.028  31.815  14.286  1.00  7.55           C  
ATOM    656  O   GLU A  44      -1.080  33.011  13.976  1.00  7.55           O  
ATOM    657  CB  GLU A  44      -2.509  31.091  16.192  1.00  7.55           C  
ATOM    658  CG  GLU A  44      -3.897  30.588  16.673  1.00  7.55           C  
ATOM    659  CD  GLU A  44      -4.000  29.084  16.809  1.00  7.55           C  
ATOM    660  OE1 GLU A  44      -3.221  28.396  16.205  1.00  7.55           O  
ATOM    661  OE2 GLU A  44      -4.838  28.622  17.536  1.00  7.55           O  
ATOM    662  H   GLU A  44      -2.347  28.933  14.880  1.00  7.55           H  
ATOM    663  HA  GLU A  44      -3.147  31.545  14.203  1.00  7.55           H  
ATOM    664 1HB  GLU A  44      -1.741  30.497  16.675  1.00  7.55           H  
ATOM    665 2HB  GLU A  44      -2.391  32.116  16.542  1.00  7.55           H  
ATOM    666 1HG  GLU A  44      -4.110  31.038  17.642  1.00  7.55           H  
ATOM    667 2HG  GLU A  44      -4.655  30.936  15.971  1.00  7.55           H  
ATOM    668  N   GLN A  45       0.115  31.117  14.197  1.00  7.46           N  
ATOM    669  CA  GLN A  45       1.334  31.761  13.716  1.00  7.46           C  
ATOM    670  C   GLN A  45       1.181  31.868  12.201  1.00  7.46           C  
ATOM    671  O   GLN A  45       1.717  31.078  11.415  1.00  7.46           O  
ATOM    672  CB  GLN A  45       2.584  30.968  14.104  1.00  7.46           C  
ATOM    673  CG  GLN A  45       2.846  30.886  15.606  1.00  7.46           C  
ATOM    674  CD  GLN A  45       3.334  32.215  16.189  1.00  7.46           C  
ATOM    675  OE1 GLN A  45       4.413  32.698  15.831  1.00  7.46           O  
ATOM    676  NE2 GLN A  45       2.552  32.806  17.088  1.00  7.46           N  
ATOM    677  H   GLN A  45       0.153  30.147  14.511  1.00  7.46           H  
ATOM    678  HA  GLN A  45       1.403  32.765  14.134  1.00  7.46           H  
ATOM    679 1HB  GLN A  45       2.484  29.942  13.735  1.00  7.46           H  
ATOM    680 2HB  GLN A  45       3.457  31.406  13.626  1.00  7.46           H  
ATOM    681 1HG  GLN A  45       1.916  30.629  16.108  1.00  7.46           H  
ATOM    682 2HG  GLN A  45       3.597  30.120  15.798  1.00  7.46           H  
ATOM    683 1HE2 GLN A  45       2.829  33.677  17.499  1.00  7.46           H  
ATOM    684 2HE2 GLN A  45       1.688  32.381  17.357  1.00  7.46           H  
ATOM    685  N   TYR A  46       0.406  32.871  11.807  1.00  7.34           N  
ATOM    686  CA  TYR A  46      -0.122  33.041  10.468  1.00  7.34           C  
ATOM    687  C   TYR A  46       0.865  33.342   9.370  1.00  7.34           C  
ATOM    688  O   TYR A  46       0.824  34.402   8.743  1.00  7.34           O  
ATOM    689  CB  TYR A  46      -1.162  34.159  10.489  1.00  7.34           C  
ATOM    690  CG  TYR A  46      -1.841  34.446   9.147  1.00  7.34           C  
ATOM    691  CD1 TYR A  46      -2.887  33.651   8.688  1.00  7.34           C  
ATOM    692  CD2 TYR A  46      -1.410  35.522   8.383  1.00  7.34           C  
ATOM    693  CE1 TYR A  46      -3.501  33.951   7.477  1.00  7.34           C  
ATOM    694  CE2 TYR A  46      -2.021  35.812   7.180  1.00  7.34           C  
ATOM    695  CZ  TYR A  46      -3.063  35.034   6.728  1.00  7.34           C  
ATOM    696  OH  TYR A  46      -3.678  35.341   5.535  1.00  7.34           O  
ATOM    697  H   TYR A  46       0.050  33.471  12.547  1.00  7.34           H  
ATOM    698  HA  TYR A  46      -0.626  32.112  10.205  1.00  7.34           H  
ATOM    699 1HB  TYR A  46      -1.938  33.905  11.216  1.00  7.34           H  
ATOM    700 2HB  TYR A  46      -0.691  35.079  10.831  1.00  7.34           H  
ATOM    701  HD1 TYR A  46      -3.232  32.802   9.279  1.00  7.34           H  
ATOM    702  HD2 TYR A  46      -0.590  36.145   8.742  1.00  7.34           H  
ATOM    703  HE1 TYR A  46      -4.327  33.337   7.119  1.00  7.34           H  
ATOM    704  HE2 TYR A  46      -1.682  36.663   6.587  1.00  7.34           H  
ATOM    705  HH  TYR A  46      -4.447  34.776   5.420  1.00  7.34           H  
ATOM    706  N   GLY A  47       1.671  32.352   9.035  1.00  7.21           N  
ATOM    707  CA  GLY A  47       2.602  32.439   7.920  1.00  7.21           C  
ATOM    708  C   GLY A  47       1.792  32.247   6.643  1.00  7.21           C  
ATOM    709  O   GLY A  47       1.879  31.223   5.973  1.00  7.21           O  
ATOM    710  H   GLY A  47       1.660  31.527   9.633  1.00  7.21           H  
ATOM    711 1HA  GLY A  47       3.097  33.410   7.916  1.00  7.21           H  
ATOM    712 2HA  GLY A  47       3.365  31.665   8.007  1.00  7.21           H  
ATOM    713  N   THR A  48       0.957  33.237   6.341  1.00  7.12           N  
ATOM    714  CA  THR A  48      -0.034  33.173   5.272  1.00  7.12           C  
ATOM    715  C   THR A  48      -0.886  31.904   5.331  1.00  7.12           C  
ATOM    716  O   THR A  48      -1.200  31.290   4.307  1.00  7.12           O  
ATOM    717  CB  THR A  48       0.615  33.295   3.885  1.00  7.12           C  
ATOM    718  OG1 THR A  48       1.496  32.184   3.647  1.00  7.12           O  
ATOM    719  CG2 THR A  48       1.394  34.592   3.780  1.00  7.12           C  
ATOM    720  H   THR A  48       0.977  34.049   6.953  1.00  7.12           H  
ATOM    721  HA  THR A  48      -0.703  34.021   5.388  1.00  7.12           H  
ATOM    722  HB  THR A  48      -0.175  33.280   3.134  1.00  7.12           H  
ATOM    723  HG1 THR A  48       1.388  31.511   4.353  1.00  7.12           H  
ATOM    724 1HG2 THR A  48       1.835  34.671   2.787  1.00  7.12           H  
ATOM    725 2HG2 THR A  48       0.720  35.432   3.949  1.00  7.12           H  
ATOM    726 3HG2 THR A  48       2.184  34.604   4.529  1.00  7.12           H  
ATOM    727  N   ASN A  49      -1.346  31.545   6.530  1.00  7.07           N  
ATOM    728  CA  ASN A  49      -2.178  30.358   6.684  1.00  7.07           C  
ATOM    729  C   ASN A  49      -3.633  30.633   6.328  1.00  7.07           C  
ATOM    730  O   ASN A  49      -4.506  30.703   7.193  1.00  7.07           O  
ATOM    731  CB  ASN A  49      -2.096  29.772   8.074  1.00  7.07           C  
ATOM    732  CG  ASN A  49      -0.755  29.215   8.390  1.00  7.07           C  
ATOM    733  OD1 ASN A  49      -0.083  28.655   7.517  1.00  7.07           O  
ATOM    734  ND2 ASN A  49      -0.357  29.324   9.626  1.00  7.07           N  
ATOM    735  H   ASN A  49      -1.083  32.091   7.339  1.00  7.07           H  
ATOM    736  HA  ASN A  49      -1.815  29.609   5.982  1.00  7.07           H  
ATOM    737 1HB  ASN A  49      -2.349  30.528   8.818  1.00  7.07           H  
ATOM    738 2HB  ASN A  49      -2.831  28.980   8.146  1.00  7.07           H  
ATOM    739 1HD2 ASN A  49       0.534  28.961   9.905  1.00  7.07           H  
ATOM    740 2HD2 ASN A  49      -0.959  29.754  10.327  1.00  7.07           H  
ATOM    741  N   GLU A  50      -3.869  30.810   5.036  1.00  7.06           N  
ATOM    742  CA  GLU A  50      -5.181  31.143   4.473  1.00  7.06           C  
ATOM    743  C   GLU A  50      -6.244  30.060   4.697  1.00  7.06           C  
ATOM    744  O   GLU A  50      -7.438  30.355   4.760  1.00  7.06           O  
ATOM    745  CB  GLU A  50      -5.050  31.419   2.972  1.00  7.06           C  
ATOM    746  CG  GLU A  50      -4.292  32.705   2.620  1.00  7.06           C  
ATOM    747  CD  GLU A  50      -4.187  32.956   1.119  1.00  7.06           C  
ATOM    748  OE1 GLU A  50      -4.552  32.091   0.355  1.00  7.06           O  
ATOM    749  OE2 GLU A  50      -3.750  34.022   0.745  1.00  7.06           O  
ATOM    750  H   GLU A  50      -3.052  30.749   4.428  1.00  7.06           H  
ATOM    751  HA  GLU A  50      -5.530  32.055   4.958  1.00  7.06           H  
ATOM    752 1HB  GLU A  50      -4.515  30.597   2.504  1.00  7.06           H  
ATOM    753 2HB  GLU A  50      -6.041  31.467   2.520  1.00  7.06           H  
ATOM    754 1HG  GLU A  50      -4.797  33.549   3.086  1.00  7.06           H  
ATOM    755 2HG  GLU A  50      -3.287  32.643   3.044  1.00  7.06           H  
ATOM    756  N   TYR A  51      -5.807  28.808   4.773  1.00  7.09           N  
ATOM    757  CA  TYR A  51      -6.700  27.662   4.911  1.00  7.09           C  
ATOM    758  C   TYR A  51      -6.365  26.823   6.132  1.00  7.09           C  
ATOM    759  O   TYR A  51      -5.260  26.908   6.665  1.00  7.09           O  
ATOM    760  CB  TYR A  51      -6.634  26.792   3.657  1.00  7.09           C  
ATOM    761  CG  TYR A  51      -7.065  27.524   2.417  1.00  7.09           C  
ATOM    762  CD1 TYR A  51      -6.132  28.227   1.677  1.00  7.09           C  
ATOM    763  CD2 TYR A  51      -8.392  27.515   2.028  1.00  7.09           C  
ATOM    764  CE1 TYR A  51      -6.522  28.923   0.551  1.00  7.09           C  
ATOM    765  CE2 TYR A  51      -8.786  28.207   0.901  1.00  7.09           C  
ATOM    766  CZ  TYR A  51      -7.857  28.911   0.165  1.00  7.09           C  
ATOM    767  OH  TYR A  51      -8.250  29.605  -0.958  1.00  7.09           O  
ATOM    768  H   TYR A  51      -4.813  28.651   4.726  1.00  7.09           H  
ATOM    769  HA  TYR A  51      -7.719  28.029   5.035  1.00  7.09           H  
ATOM    770 1HB  TYR A  51      -5.612  26.434   3.511  1.00  7.09           H  
ATOM    771 2HB  TYR A  51      -7.270  25.914   3.781  1.00  7.09           H  
ATOM    772  HD1 TYR A  51      -5.088  28.235   1.988  1.00  7.09           H  
ATOM    773  HD2 TYR A  51      -9.128  26.962   2.614  1.00  7.09           H  
ATOM    774  HE1 TYR A  51      -5.783  29.483  -0.028  1.00  7.09           H  
ATOM    775  HE2 TYR A  51      -9.832  28.200   0.596  1.00  7.09           H  
ATOM    776  HH  TYR A  51      -7.496  30.084  -1.316  1.00  7.09           H  
ATOM    777  N   SER A  52      -7.341  26.048   6.599  1.00  7.16           N  
ATOM    778  CA  SER A  52      -7.113  25.101   7.681  1.00  7.16           C  
ATOM    779  C   SER A  52      -8.039  23.878   7.548  1.00  7.16           C  
ATOM    780  O   SER A  52      -7.737  22.927   6.826  1.00  7.16           O  
ATOM    781  CB  SER A  52      -7.253  25.779   9.034  1.00  7.16           C  
ATOM    782  OG  SER A  52      -8.534  26.289   9.222  1.00  7.16           O  
ATOM    783  H   SER A  52      -8.245  26.069   6.150  1.00  7.16           H  
ATOM    784  HA  SER A  52      -6.089  24.752   7.594  1.00  7.16           H  
ATOM    785 1HB  SER A  52      -7.025  25.061   9.822  1.00  7.16           H  
ATOM    786 2HB  SER A  52      -6.533  26.575   9.099  1.00  7.16           H  
ATOM    787  HG  SER A  52      -8.534  26.688  10.100  1.00  7.16           H  
ATOM    788  N   ILE A  53      -9.183  23.928   8.236  1.00  7.27           N  
ATOM    789  CA  ILE A  53     -10.174  22.857   8.224  1.00  7.27           C  
ATOM    790  C   ILE A  53     -11.558  23.382   7.854  1.00  7.27           C  
ATOM    791  O   ILE A  53     -11.881  24.541   8.118  1.00  7.27           O  
ATOM    792  CB  ILE A  53     -10.248  22.180   9.607  1.00  7.27           C  
ATOM    793  CG1 ILE A  53     -10.668  23.200  10.662  1.00  7.27           C  
ATOM    794  CG2 ILE A  53      -8.920  21.572   9.974  1.00  7.27           C  
ATOM    795  CD1 ILE A  53     -10.943  22.587  12.018  1.00  7.27           C  
ATOM    796  H   ILE A  53      -9.353  24.763   8.774  1.00  7.27           H  
ATOM    797  HA  ILE A  53      -9.878  22.115   7.484  1.00  7.27           H  
ATOM    798  HB  ILE A  53     -11.013  21.402   9.582  1.00  7.27           H  
ATOM    799 1HG1 ILE A  53      -9.879  23.942  10.767  1.00  7.27           H  
ATOM    800 2HG1 ILE A  53     -11.577  23.702  10.320  1.00  7.27           H  
ATOM    801 1HG2 ILE A  53      -8.991  21.089  10.946  1.00  7.27           H  
ATOM    802 2HG2 ILE A  53      -8.654  20.839   9.226  1.00  7.27           H  
ATOM    803 3HG2 ILE A  53      -8.169  22.352  10.013  1.00  7.27           H  
ATOM    804 1HD1 ILE A  53     -11.240  23.368  12.717  1.00  7.27           H  
ATOM    805 2HD1 ILE A  53     -11.749  21.856  11.926  1.00  7.27           H  
ATOM    806 3HD1 ILE A  53     -10.047  22.095  12.384  1.00  7.27           H  
ATOM    807  N   GLY A  54     -12.380  22.528   7.251  1.00  7.42           N  
ATOM    808  CA  GLY A  54     -13.744  22.922   6.925  1.00  7.42           C  
ATOM    809  C   GLY A  54     -14.677  22.546   8.074  1.00  7.42           C  
ATOM    810  O   GLY A  54     -14.212  22.015   9.078  1.00  7.42           O  
ATOM    811  H   GLY A  54     -12.060  21.595   7.036  1.00  7.42           H  
ATOM    812 1HA  GLY A  54     -13.758  23.998   6.756  1.00  7.42           H  
ATOM    813 2HA  GLY A  54     -14.054  22.432   6.003  1.00  7.42           H  
ATOM    814  N   PRO A  55     -15.999  22.768   7.924  1.00  7.67           N  
ATOM    815  CA  PRO A  55     -17.070  22.458   8.873  1.00  7.67           C  
ATOM    816  C   PRO A  55     -17.165  20.969   9.256  1.00  7.67           C  
ATOM    817  O   PRO A  55     -17.680  20.620  10.319  1.00  7.67           O  
ATOM    818  CB  PRO A  55     -18.312  22.897   8.098  1.00  7.67           C  
ATOM    819  CG  PRO A  55     -17.834  23.912   7.106  1.00  7.67           C  
ATOM    820  CD  PRO A  55     -16.476  23.430   6.692  1.00  7.67           C  
ATOM    821  HA  PRO A  55     -16.937  23.075   9.776  1.00  7.67           H  
ATOM    822 1HB  PRO A  55     -18.783  22.021   7.627  1.00  7.67           H  
ATOM    823 2HB  PRO A  55     -19.034  23.324   8.787  1.00  7.67           H  
ATOM    824 1HG  PRO A  55     -18.540  23.973   6.265  1.00  7.67           H  
ATOM    825 2HG  PRO A  55     -17.810  24.909   7.572  1.00  7.67           H  
ATOM    826 1HD  PRO A  55     -16.554  22.707   5.865  1.00  7.67           H  
ATOM    827 2HD  PRO A  55     -15.878  24.305   6.428  1.00  7.67           H  
ATOM    828  N   GLY A  56     -16.633  20.104   8.389  1.00  8.19           N  
ATOM    829  CA  GLY A  56     -16.619  18.658   8.578  1.00  8.19           C  
ATOM    830  C   GLY A  56     -17.831  17.954   7.956  1.00  8.19           C  
ATOM    831  O   GLY A  56     -18.841  18.591   7.625  1.00  8.19           O  
ATOM    832  H   GLY A  56     -16.219  20.466   7.547  1.00  8.19           H  
ATOM    833 1HA  GLY A  56     -15.697  18.271   8.144  1.00  8.19           H  
ATOM    834 2HA  GLY A  56     -16.582  18.446   9.646  1.00  8.19           H  
ATOM    835  N   PRO A  57     -17.755  16.626   7.786  1.00  9.15           N  
ATOM    836  CA  PRO A  57     -18.773  15.817   7.165  1.00  9.15           C  
ATOM    837  C   PRO A  57     -20.010  15.817   8.021  1.00  9.15           C  
ATOM    838  O   PRO A  57     -19.928  15.798   9.248  1.00  9.15           O  
ATOM    839  CB  PRO A  57     -18.118  14.433   7.102  1.00  9.15           C  
ATOM    840  CG  PRO A  57     -17.081  14.445   8.215  1.00  9.15           C  
ATOM    841  CD  PRO A  57     -16.588  15.877   8.278  1.00  9.15           C  
ATOM    842  HA  PRO A  57     -18.989  16.206   6.158  1.00  9.15           H  
ATOM    843 1HB  PRO A  57     -18.882  13.653   7.241  1.00  9.15           H  
ATOM    844 2HB  PRO A  57     -17.674  14.273   6.110  1.00  9.15           H  
ATOM    845 1HG  PRO A  57     -17.543  14.118   9.159  1.00  9.15           H  
ATOM    846 2HG  PRO A  57     -16.277  13.726   7.992  1.00  9.15           H  
ATOM    847 1HD  PRO A  57     -16.353  16.135   9.319  1.00  9.15           H  
ATOM    848 2HD  PRO A  57     -15.726  16.007   7.605  1.00  9.15           H  
ATOM    849  N   GLY A  58     -21.163  15.839   7.376  1.00 10.68           N  
ATOM    850  CA  GLY A  58     -22.437  15.797   8.075  1.00 10.68           C  
ATOM    851  C   GLY A  58     -22.859  17.167   8.609  1.00 10.68           C  
ATOM    852  O   GLY A  58     -23.972  17.319   9.100  1.00 10.68           O  
ATOM    853  H   GLY A  58     -21.160  15.869   6.366  1.00 10.68           H  
ATOM    854 1HA  GLY A  58     -23.206  15.416   7.403  1.00 10.68           H  
ATOM    855 2HA  GLY A  58     -22.367  15.092   8.904  1.00 10.68           H  
ATOM    856  N   TYR A  59     -22.024  18.193   8.443  1.00 12.84           N  
ATOM    857  CA  TYR A  59     -22.345  19.515   8.972  1.00 12.84           C  
ATOM    858  C   TYR A  59     -23.721  20.014   8.547  1.00 12.84           C  
ATOM    859  O   TYR A  59     -24.494  20.516   9.362  1.00 12.84           O  
ATOM    860  CB  TYR A  59     -21.275  20.508   8.551  1.00 12.84           C  
ATOM    861  CG  TYR A  59     -21.535  21.916   8.980  1.00 12.84           C  
ATOM    862  CD1 TYR A  59     -21.245  22.303  10.275  1.00 12.84           C  
ATOM    863  CD2 TYR A  59     -22.043  22.834   8.075  1.00 12.84           C  
ATOM    864  CE1 TYR A  59     -21.465  23.607  10.669  1.00 12.84           C  
ATOM    865  CE2 TYR A  59     -22.267  24.136   8.466  1.00 12.84           C  
ATOM    866  CZ  TYR A  59     -21.978  24.525   9.759  1.00 12.84           C  
ATOM    867  OH  TYR A  59     -22.197  25.826  10.150  1.00 12.84           O  
ATOM    868  H   TYR A  59     -21.101  18.061   8.020  1.00 12.84           H  
ATOM    869  HA  TYR A  59     -22.342  19.449  10.061  1.00 12.84           H  
ATOM    870 1HB  TYR A  59     -20.316  20.201   8.975  1.00 12.84           H  
ATOM    871 2HB  TYR A  59     -21.165  20.492   7.468  1.00 12.84           H  
ATOM    872  HD1 TYR A  59     -20.837  21.576  10.980  1.00 12.84           H  
ATOM    873  HD2 TYR A  59     -22.266  22.524   7.054  1.00 12.84           H  
ATOM    874  HE1 TYR A  59     -21.233  23.913  11.689  1.00 12.84           H  
ATOM    875  HE2 TYR A  59     -22.666  24.858   7.755  1.00 12.84           H  
ATOM    876  HH  TYR A  59     -22.571  26.322   9.416  1.00 12.84           H  
ATOM    877  N   GLY A  60     -24.013  19.909   7.257  1.00 15.53           N  
ATOM    878  CA  GLY A  60     -25.266  20.400   6.708  1.00 15.53           C  
ATOM    879  C   GLY A  60     -26.415  19.379   6.668  1.00 15.53           C  
ATOM    880  O   GLY A  60     -27.430  19.649   6.014  1.00 15.53           O  
ATOM    881  H   GLY A  60     -23.338  19.477   6.645  1.00 15.53           H  
ATOM    882 1HA  GLY A  60     -25.583  21.267   7.288  1.00 15.53           H  
ATOM    883 2HA  GLY A  60     -25.081  20.763   5.699  1.00 15.53           H  
ATOM    884  N   ARG A  61     -26.262  18.200   7.298  1.00 18.48           N  
ATOM    885  CA  ARG A  61     -27.317  17.182   7.197  1.00 18.48           C  
ATOM    886  C   ARG A  61     -27.634  16.449   8.501  1.00 18.48           C  
ATOM    887  O   ARG A  61     -26.749  15.952   9.195  1.00 18.48           O  
ATOM    888  CB  ARG A  61     -26.938  16.117   6.169  1.00 18.48           C  
ATOM    889  CG  ARG A  61     -26.836  16.578   4.707  1.00 18.48           C  
ATOM    890  CD  ARG A  61     -28.181  16.900   4.146  1.00 18.48           C  
ATOM    891  NE  ARG A  61     -28.119  17.251   2.736  1.00 18.48           N  
ATOM    892  CZ  ARG A  61     -27.872  18.487   2.247  1.00 18.48           C  
ATOM    893  NH1 ARG A  61     -27.664  19.513   3.051  1.00 18.48           N  
ATOM    894  NH2 ARG A  61     -27.840  18.672   0.935  1.00 18.48           N  
ATOM    895  H   ARG A  61     -25.432  18.010   7.862  1.00 18.48           H  
ATOM    896  HA  ARG A  61     -28.229  17.673   6.863  1.00 18.48           H  
ATOM    897 1HB  ARG A  61     -25.973  15.692   6.443  1.00 18.48           H  
ATOM    898 2HB  ARG A  61     -27.670  15.309   6.210  1.00 18.48           H  
ATOM    899 1HG  ARG A  61     -26.204  17.455   4.622  1.00 18.48           H  
ATOM    900 2HG  ARG A  61     -26.411  15.772   4.110  1.00 18.48           H  
ATOM    901 1HD  ARG A  61     -28.833  16.035   4.253  1.00 18.48           H  
ATOM    902 2HD  ARG A  61     -28.609  17.743   4.686  1.00 18.48           H  
ATOM    903  HE  ARG A  61     -28.270  16.509   2.068  1.00 18.48           H  
ATOM    904 1HH1 ARG A  61     -27.682  19.405   4.078  1.00 18.48           H  
ATOM    905 2HH1 ARG A  61     -27.487  20.424   2.661  1.00 18.48           H  
ATOM    906 1HH2 ARG A  61     -27.999  17.893   0.311  1.00 18.48           H  
ATOM    907 2HH2 ARG A  61     -27.658  19.591   0.560  1.00 18.48           H  
ATOM    908  N   LYS A  62     -28.923  16.301   8.790  1.00 21.21           N  
ATOM    909  CA  LYS A  62     -29.339  15.538   9.960  1.00 21.21           C  
ATOM    910  C   LYS A  62     -29.511  14.071   9.595  1.00 21.21           C  
ATOM    911  O   LYS A  62     -30.248  13.743   8.665  1.00 21.21           O  
ATOM    912  CB  LYS A  62     -30.644  16.087  10.534  1.00 21.21           C  
ATOM    913  CG  LYS A  62     -31.103  15.387  11.805  1.00 21.21           C  
ATOM    914  CD  LYS A  62     -32.373  16.008  12.366  1.00 21.21           C  
ATOM    915  CE  LYS A  62     -32.833  15.272  13.616  1.00 21.21           C  
ATOM    916  NZ  LYS A  62     -34.077  15.862  14.181  1.00 21.21           N  
ATOM    917  H   LYS A  62     -29.622  16.725   8.198  1.00 21.21           H  
ATOM    918  HA  LYS A  62     -28.563  15.606  10.723  1.00 21.21           H  
ATOM    919 1HB  LYS A  62     -30.531  17.148  10.755  1.00 21.21           H  
ATOM    920 2HB  LYS A  62     -31.438  15.985   9.795  1.00 21.21           H  
ATOM    921 1HG  LYS A  62     -31.291  14.330  11.587  1.00 21.21           H  
ATOM    922 2HG  LYS A  62     -30.314  15.445  12.553  1.00 21.21           H  
ATOM    923 1HD  LYS A  62     -32.191  17.055  12.614  1.00 21.21           H  
ATOM    924 2HD  LYS A  62     -33.161  15.959  11.616  1.00 21.21           H  
ATOM    925 1HE  LYS A  62     -33.018  14.227  13.365  1.00 21.21           H  
ATOM    926 2HE  LYS A  62     -32.046  15.319  14.368  1.00 21.21           H  
ATOM    927 1HZ  LYS A  62     -34.350  15.348  15.006  1.00 21.21           H  
ATOM    928 2HZ  LYS A  62     -33.910  16.828  14.426  1.00 21.21           H  
ATOM    929 3HZ  LYS A  62     -34.815  15.813  13.494  1.00 21.21           H  
ATOM    930  N   LYS A  63     -28.811  13.189  10.297  1.00 23.25           N  
ATOM    931  CA  LYS A  63     -28.923  11.765  10.011  1.00 23.25           C  
ATOM    932  C   LYS A  63     -30.337  11.256  10.258  1.00 23.25           C  
ATOM    933  O   LYS A  63     -30.905  11.480  11.330  1.00 23.25           O  
ATOM    934  CB  LYS A  63     -27.936  10.955  10.853  1.00 23.25           C  
ATOM    935  CG  LYS A  63     -27.956   9.457  10.550  1.00 23.25           C  
ATOM    936  CD  LYS A  63     -26.911   8.700  11.352  1.00 23.25           C  
ATOM    937  CE  LYS A  63     -26.973   7.209  11.052  1.00 23.25           C  
ATOM    938  NZ  LYS A  63     -25.956   6.443  11.826  1.00 23.25           N  
ATOM    939  H   LYS A  63     -28.203  13.510  11.037  1.00 23.25           H  
ATOM    940  HA  LYS A  63     -28.691  11.606   8.957  1.00 23.25           H  
ATOM    941 1HB  LYS A  63     -26.924  11.323  10.685  1.00 23.25           H  
ATOM    942 2HB  LYS A  63     -28.165  11.086  11.910  1.00 23.25           H  
ATOM    943 1HG  LYS A  63     -28.942   9.049  10.792  1.00 23.25           H  
ATOM    944 2HG  LYS A  63     -27.774   9.299   9.489  1.00 23.25           H  
ATOM    945 1HD  LYS A  63     -25.916   9.075  11.105  1.00 23.25           H  
ATOM    946 2HD  LYS A  63     -27.087   8.856  12.416  1.00 23.25           H  
ATOM    947 1HE  LYS A  63     -27.966   6.837  11.306  1.00 23.25           H  
ATOM    948 2HE  LYS A  63     -26.799   7.052   9.988  1.00 23.25           H  
ATOM    949 1HZ  LYS A  63     -26.030   5.461  11.600  1.00 23.25           H  
ATOM    950 2HZ  LYS A  63     -25.032   6.775  11.588  1.00 23.25           H  
ATOM    951 3HZ  LYS A  63     -26.116   6.574  12.814  1.00 23.25           H  
ATOM    952  N   ARG A  64     -30.886  10.533   9.289  1.00 24.36           N  
ATOM    953  CA  ARG A  64     -32.212   9.956   9.445  1.00 24.36           C  
ATOM    954  C   ARG A  64     -32.166   8.600  10.125  1.00 24.36           C  
ATOM    955  O   ARG A  64     -31.424   7.708   9.708  1.00 24.36           O  
ATOM    956  CB  ARG A  64     -32.913   9.790   8.109  1.00 24.36           C  
ATOM    957  CG  ARG A  64     -34.289   9.159   8.233  1.00 24.36           C  
ATOM    958  CD  ARG A  64     -35.005   9.051   6.956  1.00 24.36           C  
ATOM    959  NE  ARG A  64     -36.251   8.324   7.130  1.00 24.36           N  
ATOM    960  CZ  ARG A  64     -37.120   8.030   6.146  1.00 24.36           C  
ATOM    961  NH1 ARG A  64     -36.876   8.413   4.911  1.00 24.36           N  
ATOM    962  NH2 ARG A  64     -38.221   7.354   6.422  1.00 24.36           N  
ATOM    963  H   ARG A  64     -30.378  10.395   8.429  1.00 24.36           H  
ATOM    964  HA  ARG A  64     -32.808  10.629  10.062  1.00 24.36           H  
ATOM    965 1HB  ARG A  64     -33.028  10.761   7.629  1.00 24.36           H  
ATOM    966 2HB  ARG A  64     -32.313   9.162   7.453  1.00 24.36           H  
ATOM    967 1HG  ARG A  64     -34.177   8.146   8.616  1.00 24.36           H  
ATOM    968 2HG  ARG A  64     -34.898   9.738   8.927  1.00 24.36           H  
ATOM    969 1HD  ARG A  64     -35.235  10.044   6.575  1.00 24.36           H  
ATOM    970 2HD  ARG A  64     -34.391   8.512   6.237  1.00 24.36           H  
ATOM    971  HE  ARG A  64     -36.476   8.005   8.070  1.00 24.36           H  
ATOM    972 1HH1 ARG A  64     -36.035   8.931   4.699  1.00 24.36           H  
ATOM    973 2HH1 ARG A  64     -37.532   8.191   4.175  1.00 24.36           H  
ATOM    974 1HH2 ARG A  64     -38.405   7.058   7.373  1.00 24.36           H  
ATOM    975 2HH2 ARG A  64     -38.875   7.131   5.687  1.00 24.36           H  
ATOM    976  N   ARG A  65     -32.971   8.442  11.166  1.00 24.67           N  
ATOM    977  CA  ARG A  65     -33.052   7.172  11.862  1.00 24.67           C  
ATOM    978  C   ARG A  65     -34.059   6.281  11.148  1.00 24.67           C  
ATOM    979  O   ARG A  65     -35.053   6.772  10.613  1.00 24.67           O  
ATOM    980  CB  ARG A  65     -33.454   7.387  13.312  1.00 24.67           C  
ATOM    981  CG  ARG A  65     -32.428   8.174  14.128  1.00 24.67           C  
ATOM    982  CD  ARG A  65     -32.853   8.370  15.544  1.00 24.67           C  
ATOM    983  NE  ARG A  65     -31.878   9.152  16.293  1.00 24.67           N  
ATOM    984  CZ  ARG A  65     -32.003   9.507  17.589  1.00 24.67           C  
ATOM    985  NH1 ARG A  65     -33.064   9.142  18.275  1.00 24.67           N  
ATOM    986  NH2 ARG A  65     -31.056  10.222  18.170  1.00 24.67           N  
ATOM    987  H   ARG A  65     -33.536   9.221  11.476  1.00 24.67           H  
ATOM    988  HA  ARG A  65     -32.074   6.691  11.836  1.00 24.67           H  
ATOM    989 1HB  ARG A  65     -34.399   7.926  13.353  1.00 24.67           H  
ATOM    990 2HB  ARG A  65     -33.602   6.424  13.799  1.00 24.67           H  
ATOM    991 1HG  ARG A  65     -31.478   7.638  14.127  1.00 24.67           H  
ATOM    992 2HG  ARG A  65     -32.284   9.158  13.674  1.00 24.67           H  
ATOM    993 1HD  ARG A  65     -33.806   8.897  15.570  1.00 24.67           H  
ATOM    994 2HD  ARG A  65     -32.960   7.401  16.032  1.00 24.67           H  
ATOM    995  HE  ARG A  65     -31.046   9.455  15.801  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65     -33.788   8.595  17.832  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65     -33.155   9.410  19.244  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65     -30.240  10.503  17.643  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65     -31.147  10.489  19.138  1.00 24.67           H  
ATOM   1000  N   GLN A  66     -33.819   4.972  11.162  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -34.736   4.016  10.537  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -35.748   3.427  11.526  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -36.583   2.615  11.137  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -33.940   2.890   9.879  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -32.981   3.350   8.770  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -33.686   4.019   7.588  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -34.644   3.470   7.035  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -33.202   5.188   7.182  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -32.975   4.628  11.599  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -35.296   4.539   9.761  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -33.357   2.367  10.637  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -34.631   2.167   9.446  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -32.281   4.072   9.194  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -32.438   2.482   8.394  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -33.616   5.646   6.396  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -32.411   5.594   7.648  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -35.630   3.861  12.785  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -36.426   3.457  13.950  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -37.367   2.282  13.703  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -36.991   1.141  13.979  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -38.574   2.521  13.677  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -37.230   4.647  14.460  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -38.038   4.391  15.732  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -38.706   5.636  16.230  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -39.482   5.391  17.440  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -40.179   6.331  18.111  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -40.190   7.575  17.684  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -40.850   6.002  19.201  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -34.908   4.543  12.944  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -35.731   3.164  14.737  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -36.558   5.481  14.658  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -37.928   4.969  13.685  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -38.809   3.648  15.530  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -37.376   4.022  16.516  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -37.951   6.388  16.456  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -39.380   6.017  15.464  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -39.500   4.447  17.803  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -39.676   7.828  16.851  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -40.712   8.278  18.188  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -40.842   5.047  19.530  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -41.371   6.705  19.704  1.00 24.67           H  
TER    1042
ENDMDL

REMARK ID 694564 MODEL 5 Peptide 1
PFRMAT TS
TARGET Peptide 1
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   SER A   1      -0.113  -0.572  -0.999  1.00 11.19           N  
ATOM      2  CA  SER A   1       1.047  -0.430  -0.130  1.00 11.19           C  
ATOM      3  C   SER A   1       1.609   0.980  -0.196  1.00 11.19           C  
ATOM      4  O   SER A   1       2.638   1.218  -0.829  1.00 11.19           O  
ATOM      5  CB  SER A   1       2.123  -1.425  -0.518  1.00 11.19           C  
ATOM      6  OG  SER A   1       1.686  -2.743  -0.320  1.00 11.19           O  
ATOM      7 1H   SER A   1       0.118  -1.184  -1.768  1.00 11.19           H  
ATOM      8 2H   SER A   1      -0.884  -0.963  -0.477  1.00 11.19           H  
ATOM      9 3H   SER A   1      -0.371   0.336  -1.358  1.00 11.19           H  
ATOM     10  HA  SER A   1       0.738  -0.627   0.898  1.00 11.19           H  
ATOM     11 1HB  SER A   1       2.392  -1.279  -1.563  1.00 11.19           H  
ATOM     12 2HB  SER A   1       3.016  -1.241   0.079  1.00 11.19           H  
ATOM     13  HG  SER A   1       1.475  -2.814   0.613  1.00 11.19           H  
ATOM     14  N   LEU A   2       0.932   1.927   0.443  1.00 10.38           N  
ATOM     15  CA  LEU A   2       1.420   3.304   0.435  1.00 10.38           C  
ATOM     16  C   LEU A   2       2.513   3.505   1.464  1.00 10.38           C  
ATOM     17  O   LEU A   2       2.319   3.240   2.650  1.00 10.38           O  
ATOM     18  CB  LEU A   2       0.288   4.295   0.722  1.00 10.38           C  
ATOM     19  CG  LEU A   2       0.709   5.778   0.759  1.00 10.38           C  
ATOM     20  CD1 LEU A   2       1.198   6.203  -0.616  1.00 10.38           C  
ATOM     21  CD2 LEU A   2      -0.477   6.621   1.204  1.00 10.38           C  
ATOM     22  H   LEU A   2       0.093   1.709   0.961  1.00 10.38           H  
ATOM     23  HA  LEU A   2       1.834   3.521  -0.549  1.00 10.38           H  
ATOM     24 1HB  LEU A   2      -0.476   4.186  -0.045  1.00 10.38           H  
ATOM     25 2HB  LEU A   2      -0.152   4.052   1.688  1.00 10.38           H  
ATOM     26  HG  LEU A   2       1.532   5.908   1.464  1.00 10.38           H  
ATOM     27 1HD1 LEU A   2       1.503   7.248  -0.586  1.00 10.38           H  
ATOM     28 2HD1 LEU A   2       2.049   5.589  -0.905  1.00 10.38           H  
ATOM     29 3HD1 LEU A   2       0.396   6.079  -1.342  1.00 10.38           H  
ATOM     30 1HD2 LEU A   2      -0.190   7.669   1.239  1.00 10.38           H  
ATOM     31 2HD2 LEU A   2      -1.298   6.494   0.499  1.00 10.38           H  
ATOM     32 3HD2 LEU A   2      -0.796   6.299   2.195  1.00 10.38           H  
ATOM     33  N   VAL A   3       3.662   3.962   0.998  1.00  9.28           N  
ATOM     34  CA  VAL A   3       4.796   4.204   1.865  1.00  9.28           C  
ATOM     35  C   VAL A   3       5.210   5.658   1.774  1.00  9.28           C  
ATOM     36  O   VAL A   3       5.434   6.177   0.679  1.00  9.28           O  
ATOM     37  CB  VAL A   3       5.977   3.302   1.473  1.00  9.28           C  
ATOM     38  CG1 VAL A   3       7.166   3.600   2.371  1.00  9.28           C  
ATOM     39  CG2 VAL A   3       5.555   1.836   1.581  1.00  9.28           C  
ATOM     40  H   VAL A   3       3.749   4.142   0.008  1.00  9.28           H  
ATOM     41  HA  VAL A   3       4.510   3.985   2.893  1.00  9.28           H  
ATOM     42  HB  VAL A   3       6.276   3.521   0.449  1.00  9.28           H  
ATOM     43 1HG1 VAL A   3       8.007   2.971   2.085  1.00  9.28           H  
ATOM     44 2HG1 VAL A   3       7.444   4.646   2.264  1.00  9.28           H  
ATOM     45 3HG1 VAL A   3       6.900   3.401   3.408  1.00  9.28           H  
ATOM     46 1HG2 VAL A   3       6.389   1.197   1.298  1.00  9.28           H  
ATOM     47 2HG2 VAL A   3       5.258   1.618   2.607  1.00  9.28           H  
ATOM     48 3HG2 VAL A   3       4.714   1.644   0.914  1.00  9.28           H  
ATOM     49  N   ILE A   4       5.299   6.311   2.921  1.00  8.01           N  
ATOM     50  CA  ILE A   4       5.689   7.708   2.969  1.00  8.01           C  
ATOM     51  C   ILE A   4       7.100   7.833   3.517  1.00  8.01           C  
ATOM     52  O   ILE A   4       7.407   7.286   4.577  1.00  8.01           O  
ATOM     53  CB  ILE A   4       4.709   8.511   3.839  1.00  8.01           C  
ATOM     54  CG1 ILE A   4       3.263   8.309   3.318  1.00  8.01           C  
ATOM     55  CG2 ILE A   4       5.091   9.987   3.833  1.00  8.01           C  
ATOM     56  CD1 ILE A   4       3.056   8.746   1.886  1.00  8.01           C  
ATOM     57  H   ILE A   4       5.093   5.822   3.781  1.00  8.01           H  
ATOM     58  HA  ILE A   4       5.676   8.116   1.960  1.00  8.01           H  
ATOM     59  HB  ILE A   4       4.744   8.138   4.861  1.00  8.01           H  
ATOM     60 1HG1 ILE A   4       3.003   7.253   3.396  1.00  8.01           H  
ATOM     61 2HG1 ILE A   4       2.581   8.879   3.950  1.00  8.01           H  
ATOM     62 1HG2 ILE A   4       4.396  10.544   4.458  1.00  8.01           H  
ATOM     63 2HG2 ILE A   4       6.102  10.106   4.223  1.00  8.01           H  
ATOM     64 3HG2 ILE A   4       5.050  10.369   2.813  1.00  8.01           H  
ATOM     65 1HD1 ILE A   4       2.024   8.577   1.602  1.00  8.01           H  
ATOM     66 2HD1 ILE A   4       3.287   9.807   1.792  1.00  8.01           H  
ATOM     67 3HD1 ILE A   4       3.707   8.177   1.226  1.00  8.01           H  
ATOM     68  N   ILE A   5       7.955   8.533   2.783  1.00  6.93           N  
ATOM     69  CA  ILE A   5       9.341   8.703   3.187  1.00  6.93           C  
ATOM     70  C   ILE A   5       9.610  10.133   3.636  1.00  6.93           C  
ATOM     71  O   ILE A   5       9.278  11.089   2.936  1.00  6.93           O  
ATOM     72  CB  ILE A   5      10.297   8.327   2.040  1.00  6.93           C  
ATOM     73  CG1 ILE A   5       9.994   6.898   1.544  1.00  6.93           C  
ATOM     74  CG2 ILE A   5      11.750   8.410   2.523  1.00  6.93           C  
ATOM     75  CD1 ILE A   5      10.165   5.833   2.603  1.00  6.93           C  
ATOM     76  H   ILE A   5       7.632   8.952   1.922  1.00  6.93           H  
ATOM     77  HA  ILE A   5       9.542   8.041   4.028  1.00  6.93           H  
ATOM     78  HB  ILE A   5      10.154   9.011   1.204  1.00  6.93           H  
ATOM     79 1HG1 ILE A   5       8.966   6.859   1.180  1.00  6.93           H  
ATOM     80 2HG1 ILE A   5      10.662   6.666   0.716  1.00  6.93           H  
ATOM     81 1HG2 ILE A   5      12.420   8.146   1.707  1.00  6.93           H  
ATOM     82 2HG2 ILE A   5      11.970   9.402   2.850  1.00  6.93           H  
ATOM     83 3HG2 ILE A   5      11.896   7.718   3.351  1.00  6.93           H  
ATOM     84 1HD1 ILE A   5       9.940   4.858   2.175  1.00  6.93           H  
ATOM     85 2HD1 ILE A   5      11.194   5.841   2.962  1.00  6.93           H  
ATOM     86 3HD1 ILE A   5       9.492   6.026   3.436  1.00  6.93           H  
ATOM     87  N   SER A   6      10.215  10.265   4.807  1.00  6.33           N  
ATOM     88  CA  SER A   6      10.559  11.553   5.392  1.00  6.33           C  
ATOM     89  C   SER A   6      11.950  11.447   6.014  1.00  6.33           C  
ATOM     90  O   SER A   6      12.071  11.300   7.231  1.00  6.33           O  
ATOM     91  CB  SER A   6       9.542  11.939   6.446  1.00  6.33           C  
ATOM     92  OG  SER A   6       9.799  13.221   6.952  1.00  6.33           O  
ATOM     93  H   SER A   6      10.441   9.422   5.318  1.00  6.33           H  
ATOM     94  HA  SER A   6      10.540  12.313   4.614  1.00  6.33           H  
ATOM     95 1HB  SER A   6       8.544  11.915   6.008  1.00  6.33           H  
ATOM     96 2HB  SER A   6       9.561  11.214   7.257  1.00  6.33           H  
ATOM     97  HG  SER A   6       9.912  13.791   6.186  1.00  6.33           H  
ATOM     98  N   PRO A   7      13.029  11.556   5.219  1.00  6.23           N  
ATOM     99  CA  PRO A   7      14.400  11.213   5.582  1.00  6.23           C  
ATOM    100  C   PRO A   7      15.088  12.257   6.446  1.00  6.23           C  
ATOM    101  O   PRO A   7      16.138  12.770   6.068  1.00  6.23           O  
ATOM    102  CB  PRO A   7      15.068  11.138   4.209  1.00  6.23           C  
ATOM    103  CG  PRO A   7      14.343  12.200   3.396  1.00  6.23           C  
ATOM    104  CD  PRO A   7      12.896  12.153   3.875  1.00  6.23           C  
ATOM    105  HA  PRO A   7      14.409  10.231   6.079  1.00  6.23           H  
ATOM    106 1HB  PRO A   7      16.147  11.337   4.308  1.00  6.23           H  
ATOM    107 2HB  PRO A   7      14.962  10.127   3.791  1.00  6.23           H  
ATOM    108 1HG  PRO A   7      14.806  13.184   3.568  1.00  6.23           H  
ATOM    109 2HG  PRO A   7      14.440  11.986   2.320  1.00  6.23           H  
ATOM    110 1HD  PRO A   7      12.518  13.182   3.954  1.00  6.23           H  
ATOM    111 2HD  PRO A   7      12.284  11.546   3.209  1.00  6.23           H  
ATOM    112  N   SER A   8      14.481  12.573   7.582  1.00  6.58           N  
ATOM    113  CA  SER A   8      14.986  13.525   8.568  1.00  6.58           C  
ATOM    114  C   SER A   8      15.549  14.789   7.826  1.00  6.58           C  
ATOM    115  O   SER A   8      14.723  15.470   7.213  1.00  6.58           O  
ATOM    116  CB  SER A   8      15.837  12.779   9.581  1.00  6.58           C  
ATOM    117  OG  SER A   8      16.084  13.575  10.711  1.00  6.58           O  
ATOM    118  H   SER A   8      13.607  12.093   7.782  1.00  6.58           H  
ATOM    119  HA  SER A   8      14.132  13.876   9.148  1.00  6.58           H  
ATOM    120 1HB  SER A   8      15.283  11.896   9.897  1.00  6.58           H  
ATOM    121 2HB  SER A   8      16.737  12.415   9.155  1.00  6.58           H  
ATOM    122  HG  SER A   8      16.128  14.480  10.385  1.00  6.58           H  
ATOM    123  N   VAL A   9      16.869  15.167   7.808  1.00  7.48           N  
ATOM    124  CA  VAL A   9      18.097  14.662   8.460  1.00  7.48           C  
ATOM    125  C   VAL A   9      19.050  15.839   8.653  1.00  7.48           C  
ATOM    126  O   VAL A   9      19.161  16.721   7.799  1.00  7.48           O  
ATOM    127  CB  VAL A   9      18.783  13.531   7.638  1.00  7.48           C  
ATOM    128  CG1 VAL A   9      19.232  14.057   6.328  1.00  7.48           C  
ATOM    129  CG2 VAL A   9      19.954  12.925   8.419  1.00  7.48           C  
ATOM    130  H   VAL A   9      17.033  15.978   7.231  1.00  7.48           H  
ATOM    131  HA  VAL A   9      17.902  14.308   9.454  1.00  7.48           H  
ATOM    132  HB  VAL A   9      18.075  12.754   7.439  1.00  7.48           H  
ATOM    133 1HG1 VAL A   9      19.694  13.262   5.745  1.00  7.48           H  
ATOM    134 2HG1 VAL A   9      18.367  14.448   5.788  1.00  7.48           H  
ATOM    135 3HG1 VAL A   9      19.935  14.824   6.504  1.00  7.48           H  
ATOM    136 1HG2 VAL A   9      20.394  12.123   7.828  1.00  7.48           H  
ATOM    137 2HG2 VAL A   9      20.707  13.649   8.618  1.00  7.48           H  
ATOM    138 3HG2 VAL A   9      19.588  12.518   9.361  1.00  7.48           H  
ATOM    139  N   ALA A  10      19.784  15.819   9.759  1.00  9.00           N  
ATOM    140  CA  ALA A  10      20.751  16.857  10.123  1.00  9.00           C  
ATOM    141  C   ALA A  10      21.854  17.056   9.088  1.00  9.00           C  
ATOM    142  O   ALA A  10      22.436  18.134   8.989  1.00  9.00           O  
ATOM    143  CB  ALA A  10      21.386  16.507  11.450  1.00  9.00           C  
ATOM    144  H   ALA A  10      19.650  15.051  10.404  1.00  9.00           H  
ATOM    145  HA  ALA A  10      20.207  17.799  10.218  1.00  9.00           H  
ATOM    146 1HB  ALA A  10      22.076  17.300  11.736  1.00  9.00           H  
ATOM    147 2HB  ALA A  10      20.614  16.402  12.211  1.00  9.00           H  
ATOM    148 3HB  ALA A  10      21.934  15.568  11.351  1.00  9.00           H  
ATOM    149  N   ASP A  11      22.147  16.009   8.341  1.00 11.12           N  
ATOM    150  CA  ASP A  11      23.207  15.999   7.355  1.00 11.12           C  
ATOM    151  C   ASP A  11      22.722  16.348   5.948  1.00 11.12           C  
ATOM    152  O   ASP A  11      23.482  16.234   4.985  1.00 11.12           O  
ATOM    153  CB  ASP A  11      23.835  14.606   7.318  1.00 11.12           C  
ATOM    154  CG  ASP A  11      24.528  14.236   8.624  1.00 11.12           C  
ATOM    155  OD1 ASP A  11      25.175  15.077   9.199  1.00 11.12           O  
ATOM    156  OD2 ASP A  11      24.388  13.113   9.041  1.00 11.12           O  
ATOM    157  H   ASP A  11      21.608  15.172   8.472  1.00 11.12           H  
ATOM    158  HA  ASP A  11      23.962  16.729   7.651  1.00 11.12           H  
ATOM    159 1HB  ASP A  11      23.061  13.866   7.108  1.00 11.12           H  
ATOM    160 2HB  ASP A  11      24.563  14.558   6.509  1.00 11.12           H  
ATOM    161  N   LEU A  12      21.457  16.738   5.799  1.00 13.35           N  
ATOM    162  CA  LEU A  12      20.948  17.012   4.464  1.00 13.35           C  
ATOM    163  C   LEU A  12      21.714  18.148   3.800  1.00 13.35           C  
ATOM    164  O   LEU A  12      21.863  19.236   4.354  1.00 13.35           O  
ATOM    165  CB  LEU A  12      19.451  17.360   4.508  1.00 13.35           C  
ATOM    166  CG  LEU A  12      18.754  17.487   3.143  1.00 13.35           C  
ATOM    167  CD1 LEU A  12      18.763  16.135   2.473  1.00 13.35           C  
ATOM    168  CD2 LEU A  12      17.324  17.953   3.337  1.00 13.35           C  
ATOM    169  H   LEU A  12      20.832  16.832   6.601  1.00 13.35           H  
ATOM    170  HA  LEU A  12      21.074  16.117   3.860  1.00 13.35           H  
ATOM    171 1HB  LEU A  12      18.929  16.610   5.079  1.00 13.35           H  
ATOM    172 2HB  LEU A  12      19.338  18.312   5.026  1.00 13.35           H  
ATOM    173  HG  LEU A  12      19.292  18.197   2.514  1.00 13.35           H  
ATOM    174 1HD1 LEU A  12      18.274  16.200   1.509  1.00 13.35           H  
ATOM    175 2HD1 LEU A  12      19.792  15.803   2.332  1.00 13.35           H  
ATOM    176 3HD1 LEU A  12      18.232  15.418   3.100  1.00 13.35           H  
ATOM    177 1HD2 LEU A  12      16.834  18.029   2.363  1.00 13.35           H  
ATOM    178 2HD2 LEU A  12      16.789  17.234   3.959  1.00 13.35           H  
ATOM    179 3HD2 LEU A  12      17.321  18.922   3.825  1.00 13.35           H  
ATOM    180  N   ASP A  13      22.182  17.890   2.586  1.00 14.72           N  
ATOM    181  CA  ASP A  13      22.914  18.880   1.811  1.00 14.72           C  
ATOM    182  C   ASP A  13      22.010  20.095   1.594  1.00 14.72           C  
ATOM    183  O   ASP A  13      20.838  19.904   1.269  1.00 14.72           O  
ATOM    184  CB  ASP A  13      23.331  18.313   0.448  1.00 14.72           C  
ATOM    185  CG  ASP A  13      24.283  19.240  -0.342  1.00 14.72           C  
ATOM    186  OD1 ASP A  13      23.826  20.200  -0.950  1.00 14.72           O  
ATOM    187  OD2 ASP A  13      25.461  18.973  -0.329  1.00 14.72           O  
ATOM    188  H   ASP A  13      22.040  16.968   2.201  1.00 14.72           H  
ATOM    189  HA  ASP A  13      23.813  19.127   2.360  1.00 14.72           H  
ATOM    190 1HB  ASP A  13      23.837  17.359   0.601  1.00 14.72           H  
ATOM    191 2HB  ASP A  13      22.444  18.114  -0.159  1.00 14.72           H  
ATOM    192  N   PRO A  14      22.493  21.341   1.776  1.00 14.57           N  
ATOM    193  CA  PRO A  14      21.763  22.574   1.527  1.00 14.57           C  
ATOM    194  C   PRO A  14      21.059  22.603   0.164  1.00 14.57           C  
ATOM    195  O   PRO A  14      20.017  23.247   0.022  1.00 14.57           O  
ATOM    196  CB  PRO A  14      22.876  23.623   1.599  1.00 14.57           C  
ATOM    197  CG  PRO A  14      23.868  23.045   2.579  1.00 14.57           C  
ATOM    198  CD  PRO A  14      23.862  21.556   2.305  1.00 14.57           C  
ATOM    199  HA  PRO A  14      21.047  22.726   2.344  1.00 14.57           H  
ATOM    200 1HB  PRO A  14      23.306  23.780   0.597  1.00 14.57           H  
ATOM    201 2HB  PRO A  14      22.462  24.588   1.926  1.00 14.57           H  
ATOM    202 1HG  PRO A  14      24.860  23.498   2.425  1.00 14.57           H  
ATOM    203 2HG  PRO A  14      23.566  23.283   3.611  1.00 14.57           H  
ATOM    204 1HD  PRO A  14      24.627  21.288   1.559  1.00 14.57           H  
ATOM    205 2HD  PRO A  14      23.997  21.041   3.268  1.00 14.57           H  
ATOM    206  N   TYR A  15      21.623  21.950  -0.865  1.00 13.10           N  
ATOM    207  CA  TYR A  15      20.967  21.954  -2.168  1.00 13.10           C  
ATOM    208  C   TYR A  15      19.627  21.236  -2.064  1.00 13.10           C  
ATOM    209  O   TYR A  15      18.578  21.771  -2.439  1.00 13.10           O  
ATOM    210  CB  TYR A  15      21.845  21.288  -3.224  1.00 13.10           C  
ATOM    211  CG  TYR A  15      21.221  21.250  -4.599  1.00 13.10           C  
ATOM    212  CD1 TYR A  15      21.236  22.389  -5.392  1.00 13.10           C  
ATOM    213  CD2 TYR A  15      20.632  20.085  -5.068  1.00 13.10           C  
ATOM    214  CE1 TYR A  15      20.666  22.364  -6.649  1.00 13.10           C  
ATOM    215  CE2 TYR A  15      20.061  20.060  -6.327  1.00 13.10           C  
ATOM    216  CZ  TYR A  15      20.077  21.194  -7.115  1.00 13.10           C  
ATOM    217  OH  TYR A  15      19.508  21.170  -8.368  1.00 13.10           O  
ATOM    218  H   TYR A  15      22.487  21.407  -0.764  1.00 13.10           H  
ATOM    219  HA  TYR A  15      20.774  22.986  -2.462  1.00 13.10           H  
ATOM    220 1HB  TYR A  15      22.799  21.810  -3.289  1.00 13.10           H  
ATOM    221 2HB  TYR A  15      22.058  20.262  -2.918  1.00 13.10           H  
ATOM    222  HD1 TYR A  15      21.699  23.304  -5.021  1.00 13.10           H  
ATOM    223  HD2 TYR A  15      20.617  19.188  -4.440  1.00 13.10           H  
ATOM    224  HE1 TYR A  15      20.678  23.259  -7.269  1.00 13.10           H  
ATOM    225  HE2 TYR A  15      19.597  19.144  -6.693  1.00 13.10           H  
ATOM    226  HH  TYR A  15      19.606  22.032  -8.779  1.00 13.10           H  
ATOM    227  N   ASP A  16      19.675  20.011  -1.531  1.00 11.10           N  
ATOM    228  CA  ASP A  16      18.476  19.204  -1.365  1.00 11.10           C  
ATOM    229  C   ASP A  16      17.541  19.865  -0.372  1.00 11.10           C  
ATOM    230  O   ASP A  16      16.318  19.821  -0.528  1.00 11.10           O  
ATOM    231  CB  ASP A  16      18.824  17.791  -0.897  1.00 11.10           C  
ATOM    232  CG  ASP A  16      19.479  16.938  -1.996  1.00 11.10           C  
ATOM    233  OD1 ASP A  16      19.436  17.338  -3.135  1.00 11.10           O  
ATOM    234  OD2 ASP A  16      20.005  15.896  -1.683  1.00 11.10           O  
ATOM    235  H   ASP A  16      20.568  19.650  -1.222  1.00 11.10           H  
ATOM    236  HA  ASP A  16      17.971  19.133  -2.326  1.00 11.10           H  
ATOM    237 1HB  ASP A  16      19.508  17.857  -0.047  1.00 11.10           H  
ATOM    238 2HB  ASP A  16      17.918  17.295  -0.557  1.00 11.10           H  
ATOM    239  N   ALA A  17      18.101  20.492   0.658  1.00  9.16           N  
ATOM    240  CA  ALA A  17      17.259  21.151   1.633  1.00  9.16           C  
ATOM    241  C   ALA A  17      16.450  22.262   0.977  1.00  9.16           C  
ATOM    242  O   ALA A  17      15.248  22.386   1.229  1.00  9.16           O  
ATOM    243  CB  ALA A  17      18.105  21.712   2.754  1.00  9.16           C  
ATOM    244  H   ALA A  17      19.116  20.486   0.771  1.00  9.16           H  
ATOM    245  HA  ALA A  17      16.563  20.420   2.034  1.00  9.16           H  
ATOM    246 1HB  ALA A  17      17.466  22.187   3.493  1.00  9.16           H  
ATOM    247 2HB  ALA A  17      18.678  20.908   3.223  1.00  9.16           H  
ATOM    248 3HB  ALA A  17      18.783  22.443   2.343  1.00  9.16           H  
ATOM    249  N   ALA A  18      17.094  23.043   0.097  1.00  7.52           N  
ATOM    250  CA  ALA A  18      16.407  24.113  -0.615  1.00  7.52           C  
ATOM    251  C   ALA A  18      15.320  23.549  -1.518  1.00  7.52           C  
ATOM    252  O   ALA A  18      14.201  24.070  -1.549  1.00  7.52           O  
ATOM    253  CB  ALA A  18      17.400  24.912  -1.430  1.00  7.52           C  
ATOM    254  H   ALA A  18      18.093  22.914  -0.066  1.00  7.52           H  
ATOM    255  HA  ALA A  18      15.939  24.765   0.122  1.00  7.52           H  
ATOM    256 1HB  ALA A  18      16.889  25.723  -1.942  1.00  7.52           H  
ATOM    257 2HB  ALA A  18      18.165  25.318  -0.768  1.00  7.52           H  
ATOM    258 3HB  ALA A  18      17.872  24.257  -2.163  1.00  7.52           H  
ATOM    259  N   TYR A  19      15.633  22.439  -2.195  1.00  6.41           N  
ATOM    260  CA  TYR A  19      14.673  21.759  -3.053  1.00  6.41           C  
ATOM    261  C   TYR A  19      13.438  21.394  -2.262  1.00  6.41           C  
ATOM    262  O   TYR A  19      12.312  21.640  -2.695  1.00  6.41           O  
ATOM    263  CB  TYR A  19      15.278  20.493  -3.665  1.00  6.41           C  
ATOM    264  CG  TYR A  19      14.301  19.643  -4.460  1.00  6.41           C  
ATOM    265  CD1 TYR A  19      13.969  19.962  -5.771  1.00  6.41           C  
ATOM    266  CD2 TYR A  19      13.734  18.527  -3.855  1.00  6.41           C  
ATOM    267  CE1 TYR A  19      13.085  19.156  -6.472  1.00  6.41           C  
ATOM    268  CE2 TYR A  19      12.853  17.731  -4.551  1.00  6.41           C  
ATOM    269  CZ  TYR A  19      12.529  18.035  -5.854  1.00  6.41           C  
ATOM    270  OH  TYR A  19      11.658  17.223  -6.551  1.00  6.41           O  
ATOM    271  H   TYR A  19      16.586  22.072  -2.129  1.00  6.41           H  
ATOM    272  HA  TYR A  19      14.375  22.436  -3.853  1.00  6.41           H  
ATOM    273 1HB  TYR A  19      16.112  20.764  -4.316  1.00  6.41           H  
ATOM    274 2HB  TYR A  19      15.680  19.873  -2.882  1.00  6.41           H  
ATOM    275  HD1 TYR A  19      14.409  20.837  -6.249  1.00  6.41           H  
ATOM    276  HD2 TYR A  19      13.993  18.280  -2.824  1.00  6.41           H  
ATOM    277  HE1 TYR A  19      12.829  19.397  -7.503  1.00  6.41           H  
ATOM    278  HE2 TYR A  19      12.417  16.854  -4.070  1.00  6.41           H  
ATOM    279  HH  TYR A  19      11.513  17.587  -7.428  1.00  6.41           H  
ATOM    280  N   CYS A  20      13.660  20.773  -1.107  1.00  5.91           N  
ATOM    281  CA  CYS A  20      12.581  20.312  -0.263  1.00  5.91           C  
ATOM    282  C   CYS A  20      11.756  21.496   0.236  1.00  5.91           C  
ATOM    283  O   CYS A  20      10.523  21.465   0.204  1.00  5.91           O  
ATOM    284  CB  CYS A  20      13.167  19.564   0.929  1.00  5.91           C  
ATOM    285  SG  CYS A  20      13.982  18.006   0.478  1.00  5.91           S  
ATOM    286  H   CYS A  20      14.623  20.598  -0.817  1.00  5.91           H  
ATOM    287  HA  CYS A  20      11.947  19.641  -0.842  1.00  5.91           H  
ATOM    288 1HB  CYS A  20      13.904  20.193   1.426  1.00  5.91           H  
ATOM    289 2HB  CYS A  20      12.381  19.345   1.646  1.00  5.91           H  
ATOM    290  HG  CYS A  20      15.041  18.612  -0.118  1.00  5.91           H  
ATOM    291  N   ALA A  21      12.431  22.582   0.628  1.00  5.84           N  
ATOM    292  CA  ALA A  21      11.764  23.781   1.124  1.00  5.84           C  
ATOM    293  C   ALA A  21      10.820  24.359   0.081  1.00  5.84           C  
ATOM    294  O   ALA A  21       9.738  24.854   0.405  1.00  5.84           O  
ATOM    295  CB  ALA A  21      12.791  24.831   1.510  1.00  5.84           C  
ATOM    296  H   ALA A  21      13.452  22.561   0.627  1.00  5.84           H  
ATOM    297  HA  ALA A  21      11.179  23.504   2.000  1.00  5.84           H  
ATOM    298 1HB  ALA A  21      12.284  25.710   1.899  1.00  5.84           H  
ATOM    299 2HB  ALA A  21      13.458  24.422   2.269  1.00  5.84           H  
ATOM    300 3HB  ALA A  21      13.370  25.106   0.632  1.00  5.84           H  
ATOM    301  N   ASN A  22      11.231  24.264  -1.180  1.00  6.06           N  
ATOM    302  CA  ASN A  22      10.487  24.764  -2.316  1.00  6.06           C  
ATOM    303  C   ASN A  22       9.759  23.658  -3.081  1.00  6.06           C  
ATOM    304  O   ASN A  22       9.326  23.873  -4.214  1.00  6.06           O  
ATOM    305  CB  ASN A  22      11.417  25.508  -3.248  1.00  6.06           C  
ATOM    306  CG  ASN A  22      11.941  26.780  -2.658  1.00  6.06           C  
ATOM    307  OD1 ASN A  22      11.219  27.522  -1.977  1.00  6.06           O  
ATOM    308  ND2 ASN A  22      13.196  27.057  -2.910  1.00  6.06           N  
ATOM    309  H   ASN A  22      12.152  23.859  -1.358  1.00  6.06           H  
ATOM    310  HA  ASN A  22       9.730  25.458  -1.950  1.00  6.06           H  
ATOM    311 1HB  ASN A  22      12.265  24.859  -3.489  1.00  6.06           H  
ATOM    312 2HB  ASN A  22      10.900  25.734  -4.179  1.00  6.06           H  
ATOM    313 1HD2 ASN A  22      13.608  27.893  -2.547  1.00  6.06           H  
ATOM    314 2HD2 ASN A  22      13.744  26.427  -3.461  1.00  6.06           H  
ATOM    315  N   TRP A  23       9.566  22.490  -2.471  1.00  6.37           N  
ATOM    316  CA  TRP A  23       8.914  21.387  -3.170  1.00  6.37           C  
ATOM    317  C   TRP A  23       7.532  21.793  -3.677  1.00  6.37           C  
ATOM    318  O   TRP A  23       7.144  21.458  -4.790  1.00  6.37           O  
ATOM    319  CB  TRP A  23       8.786  20.148  -2.291  1.00  6.37           C  
ATOM    320  CG  TRP A  23       8.234  18.982  -3.047  1.00  6.37           C  
ATOM    321  CD1 TRP A  23       8.959  18.055  -3.734  1.00  6.37           C  
ATOM    322  CD2 TRP A  23       6.843  18.621  -3.233  1.00  6.37           C  
ATOM    323  NE1 TRP A  23       8.122  17.144  -4.330  1.00  6.37           N  
ATOM    324  CE2 TRP A  23       6.823  17.478  -4.036  1.00  6.37           C  
ATOM    325  CE3 TRP A  23       5.634  19.166  -2.789  1.00  6.37           C  
ATOM    326  CZ2 TRP A  23       5.638  16.868  -4.413  1.00  6.37           C  
ATOM    327  CZ3 TRP A  23       4.451  18.558  -3.162  1.00  6.37           C  
ATOM    328  CH2 TRP A  23       4.451  17.434  -3.956  1.00  6.37           C  
ATOM    329  H   TRP A  23       9.916  22.330  -1.524  1.00  6.37           H  
ATOM    330  HA  TRP A  23       9.534  21.125  -4.028  1.00  6.37           H  
ATOM    331 1HB  TRP A  23       9.767  19.878  -1.909  1.00  6.37           H  
ATOM    332 2HB  TRP A  23       8.145  20.363  -1.437  1.00  6.37           H  
ATOM    333  HD1 TRP A  23      10.043  18.044  -3.803  1.00  6.37           H  
ATOM    334  HE1 TRP A  23       8.414  16.360  -4.895  1.00  6.37           H  
ATOM    335  HE3 TRP A  23       5.625  20.052  -2.161  1.00  6.37           H  
ATOM    336  HZ2 TRP A  23       5.618  15.976  -5.041  1.00  6.37           H  
ATOM    337  HZ3 TRP A  23       3.524  18.995  -2.804  1.00  6.37           H  
ATOM    338  HH2 TRP A  23       3.505  16.973  -4.233  1.00  6.37           H  
ATOM    339  N   SER A  24       6.782  22.528  -2.863  1.00  6.68           N  
ATOM    340  CA  SER A  24       5.428  22.956  -3.212  1.00  6.68           C  
ATOM    341  C   SER A  24       5.361  23.890  -4.435  1.00  6.68           C  
ATOM    342  O   SER A  24       4.268  24.169  -4.931  1.00  6.68           O  
ATOM    343  CB  SER A  24       4.758  23.619  -2.024  1.00  6.68           C  
ATOM    344  OG  SER A  24       5.385  24.827  -1.684  1.00  6.68           O  
ATOM    345  H   SER A  24       7.163  22.790  -1.966  1.00  6.68           H  
ATOM    346  HA  SER A  24       4.851  22.063  -3.460  1.00  6.68           H  
ATOM    347 1HB  SER A  24       3.712  23.806  -2.264  1.00  6.68           H  
ATOM    348 2HB  SER A  24       4.780  22.942  -1.171  1.00  6.68           H  
ATOM    349  HG  SER A  24       6.228  24.591  -1.292  1.00  6.68           H  
ATOM    350  N   THR A  25       6.508  24.398  -4.916  1.00  7.02           N  
ATOM    351  CA  THR A  25       6.508  25.280  -6.077  1.00  7.02           C  
ATOM    352  C   THR A  25       6.603  24.453  -7.361  1.00  7.02           C  
ATOM    353  O   THR A  25       6.564  24.995  -8.464  1.00  7.02           O  
ATOM    354  CB  THR A  25       7.682  26.281  -6.045  1.00  7.02           C  
ATOM    355  OG1 THR A  25       8.931  25.583  -6.167  1.00  7.02           O  
ATOM    356  CG2 THR A  25       7.682  27.020  -4.715  1.00  7.02           C  
ATOM    357  H   THR A  25       7.404  24.152  -4.500  1.00  7.02           H  
ATOM    358  HA  THR A  25       5.573  25.839  -6.099  1.00  7.02           H  
ATOM    359  HB  THR A  25       7.583  26.996  -6.869  1.00  7.02           H  
ATOM    360  HG1 THR A  25       8.976  24.869  -5.501  1.00  7.02           H  
ATOM    361 1HG2 THR A  25       8.516  27.723  -4.690  1.00  7.02           H  
ATOM    362 2HG2 THR A  25       6.744  27.560  -4.599  1.00  7.02           H  
ATOM    363 3HG2 THR A  25       7.791  26.298  -3.902  1.00  7.02           H  
ATOM    364  N   ILE A  26       6.742  23.137  -7.229  1.00  7.35           N  
ATOM    365  CA  ILE A  26       6.827  22.284  -8.394  1.00  7.35           C  
ATOM    366  C   ILE A  26       5.414  22.091  -8.956  1.00  7.35           C  
ATOM    367  O   ILE A  26       4.578  21.494  -8.276  1.00  7.35           O  
ATOM    368  CB  ILE A  26       7.433  20.927  -8.007  1.00  7.35           C  
ATOM    369  CG1 ILE A  26       8.852  21.154  -7.488  1.00  7.35           C  
ATOM    370  CG2 ILE A  26       7.403  19.952  -9.175  1.00  7.35           C  
ATOM    371  CD1 ILE A  26       9.441  19.956  -6.829  1.00  7.35           C  
ATOM    372  H   ILE A  26       6.790  22.711  -6.303  1.00  7.35           H  
ATOM    373  HA  ILE A  26       7.490  22.768  -9.098  1.00  7.35           H  
ATOM    374  HB  ILE A  26       6.853  20.507  -7.178  1.00  7.35           H  
ATOM    375 1HG1 ILE A  26       9.492  21.453  -8.315  1.00  7.35           H  
ATOM    376 2HG1 ILE A  26       8.830  21.967  -6.754  1.00  7.35           H  
ATOM    377 1HG2 ILE A  26       7.825  18.999  -8.858  1.00  7.35           H  
ATOM    378 2HG2 ILE A  26       6.390  19.807  -9.484  1.00  7.35           H  
ATOM    379 3HG2 ILE A  26       7.989  20.348 -10.002  1.00  7.35           H  
ATOM    380 1HD1 ILE A  26      10.433  20.199  -6.470  1.00  7.35           H  
ATOM    381 2HD1 ILE A  26       8.810  19.678  -5.995  1.00  7.35           H  
ATOM    382 3HD1 ILE A  26       9.495  19.131  -7.534  1.00  7.35           H  
ATOM    383  N   PRO A  27       5.138  22.472 -10.221  1.00  7.64           N  
ATOM    384  CA  PRO A  27       3.820  22.472 -10.842  1.00  7.64           C  
ATOM    385  C   PRO A  27       3.191  21.092 -10.901  1.00  7.64           C  
ATOM    386  O   PRO A  27       1.964  20.970 -10.910  1.00  7.64           O  
ATOM    387  CB  PRO A  27       4.112  23.028 -12.236  1.00  7.64           C  
ATOM    388  CG  PRO A  27       5.587  22.764 -12.455  1.00  7.64           C  
ATOM    389  CD  PRO A  27       6.218  22.888 -11.119  1.00  7.64           C  
ATOM    390  HA  PRO A  27       3.172  23.166 -10.285  1.00  7.64           H  
ATOM    391 1HB  PRO A  27       3.474  22.531 -12.982  1.00  7.64           H  
ATOM    392 2HB  PRO A  27       3.866  24.102 -12.273  1.00  7.64           H  
ATOM    393 1HG  PRO A  27       5.753  21.790 -12.906  1.00  7.64           H  
ATOM    394 2HG  PRO A  27       5.995  23.489 -13.139  1.00  7.64           H  
ATOM    395 1HD  PRO A  27       7.060  22.197 -11.104  1.00  7.64           H  
ATOM    396 2HD  PRO A  27       6.516  23.931 -10.912  1.00  7.64           H  
ATOM    397  N   ASN A  28       4.013  20.042 -10.848  1.00  7.84           N  
ATOM    398  CA  ASN A  28       3.480  18.689 -10.868  1.00  7.84           C  
ATOM    399  C   ASN A  28       2.496  18.514  -9.720  1.00  7.84           C  
ATOM    400  O   ASN A  28       1.524  17.778  -9.844  1.00  7.84           O  
ATOM    401  CB  ASN A  28       4.582  17.660 -10.785  1.00  7.84           C  
ATOM    402  CG  ASN A  28       4.070  16.251 -10.943  1.00  7.84           C  
ATOM    403  OD1 ASN A  28       3.509  15.874 -11.983  1.00  7.84           O  
ATOM    404  ND2 ASN A  28       4.256  15.459  -9.917  1.00  7.84           N  
ATOM    405  H   ASN A  28       5.010  20.180 -10.825  1.00  7.84           H  
ATOM    406  HA  ASN A  28       2.932  18.539 -11.797  1.00  7.84           H  
ATOM    407 1HB  ASN A  28       5.323  17.860 -11.559  1.00  7.84           H  
ATOM    408 2HB  ASN A  28       5.080  17.742  -9.822  1.00  7.84           H  
ATOM    409 1HD2 ASN A  28       3.942  14.511  -9.954  1.00  7.84           H  
ATOM    410 2HD2 ASN A  28       4.712  15.804  -9.098  1.00  7.84           H  
ATOM    411  N   PHE A  29       2.740  19.214  -8.604  1.00  7.97           N  
ATOM    412  CA  PHE A  29       1.859  19.168  -7.450  1.00  7.97           C  
ATOM    413  C   PHE A  29       0.466  19.624  -7.844  1.00  7.97           C  
ATOM    414  O   PHE A  29      -0.541  18.985  -7.535  1.00  7.97           O  
ATOM    415  CB  PHE A  29       2.417  20.024  -6.316  1.00  7.97           C  
ATOM    416  CG  PHE A  29       1.475  20.204  -5.180  1.00  7.97           C  
ATOM    417  CD1 PHE A  29       1.188  19.179  -4.305  1.00  7.97           C  
ATOM    418  CD2 PHE A  29       0.896  21.441  -4.966  1.00  7.97           C  
ATOM    419  CE1 PHE A  29       0.330  19.376  -3.246  1.00  7.97           C  
ATOM    420  CE2 PHE A  29       0.041  21.650  -3.913  1.00  7.97           C  
ATOM    421  CZ  PHE A  29      -0.245  20.615  -3.049  1.00  7.97           C  
ATOM    422  H   PHE A  29       3.539  19.841  -8.567  1.00  7.97           H  
ATOM    423  HA  PHE A  29       1.812  18.144  -7.093  1.00  7.97           H  
ATOM    424 1HB  PHE A  29       3.334  19.581  -5.939  1.00  7.97           H  
ATOM    425 2HB  PHE A  29       2.670  21.011  -6.698  1.00  7.97           H  
ATOM    426  HD1 PHE A  29       1.639  18.208  -4.463  1.00  7.97           H  
ATOM    427  HD2 PHE A  29       1.133  22.256  -5.649  1.00  7.97           H  
ATOM    428  HE1 PHE A  29       0.108  18.555  -2.564  1.00  7.97           H  
ATOM    429  HE2 PHE A  29      -0.405  22.629  -3.759  1.00  7.97           H  
ATOM    430  HZ  PHE A  29      -0.922  20.776  -2.211  1.00  7.97           H  
ATOM    431  N   ARG A  30       0.410  20.757  -8.525  1.00  8.03           N  
ATOM    432  CA  ARG A  30      -0.838  21.377  -8.933  1.00  8.03           C  
ATOM    433  C   ARG A  30      -1.602  20.472  -9.904  1.00  8.03           C  
ATOM    434  O   ARG A  30      -2.835  20.470  -9.938  1.00  8.03           O  
ATOM    435  CB  ARG A  30      -0.535  22.725  -9.546  1.00  8.03           C  
ATOM    436  CG  ARG A  30       0.116  23.679  -8.572  1.00  8.03           C  
ATOM    437  CD  ARG A  30      -0.802  24.026  -7.455  1.00  8.03           C  
ATOM    438  NE  ARG A  30      -0.205  24.978  -6.536  1.00  8.03           N  
ATOM    439  CZ  ARG A  30      -0.765  25.381  -5.379  1.00  8.03           C  
ATOM    440  NH1 ARG A  30      -1.937  24.910  -5.014  1.00  8.03           N  
ATOM    441  NH2 ARG A  30      -0.136  26.249  -4.608  1.00  8.03           N  
ATOM    442  H   ARG A  30       1.280  21.203  -8.786  1.00  8.03           H  
ATOM    443  HA  ARG A  30      -1.450  21.530  -8.046  1.00  8.03           H  
ATOM    444 1HB  ARG A  30       0.108  22.614 -10.417  1.00  8.03           H  
ATOM    445 2HB  ARG A  30      -1.452  23.190  -9.863  1.00  8.03           H  
ATOM    446 1HG  ARG A  30       1.000  23.196  -8.145  1.00  8.03           H  
ATOM    447 2HG  ARG A  30       0.422  24.579  -9.092  1.00  8.03           H  
ATOM    448 1HD  ARG A  30      -1.714  24.455  -7.852  1.00  8.03           H  
ATOM    449 2HD  ARG A  30      -1.045  23.122  -6.896  1.00  8.03           H  
ATOM    450  HE  ARG A  30       0.702  25.364  -6.779  1.00  8.03           H  
ATOM    451 1HH1 ARG A  30      -2.421  24.245  -5.602  1.00  8.03           H  
ATOM    452 2HH1 ARG A  30      -2.356  25.214  -4.147  1.00  8.03           H  
ATOM    453 1HH2 ARG A  30       0.767  26.610  -4.887  1.00  8.03           H  
ATOM    454 2HH2 ARG A  30      -0.556  26.552  -3.741  1.00  8.03           H  
ATOM    455  N   PHE A  31      -0.856  19.668 -10.659  1.00  8.05           N  
ATOM    456  CA  PHE A  31      -1.428  18.712 -11.597  1.00  8.05           C  
ATOM    457  C   PHE A  31      -1.778  17.356 -11.011  1.00  8.05           C  
ATOM    458  O   PHE A  31      -2.166  16.486 -11.774  1.00  8.05           O  
ATOM    459  CB  PHE A  31      -0.479  18.397 -12.755  1.00  8.05           C  
ATOM    460  CG  PHE A  31      -0.374  19.398 -13.810  1.00  8.05           C  
ATOM    461  CD1 PHE A  31       0.649  20.285 -13.832  1.00  8.05           C  
ATOM    462  CD2 PHE A  31      -1.314  19.423 -14.825  1.00  8.05           C  
ATOM    463  CE1 PHE A  31       0.762  21.193 -14.830  1.00  8.05           C  
ATOM    464  CE2 PHE A  31      -1.215  20.336 -15.836  1.00  8.05           C  
ATOM    465  CZ  PHE A  31      -0.169  21.223 -15.841  1.00  8.05           C  
ATOM    466  H   PHE A  31       0.160  19.757 -10.594  1.00  8.05           H  
ATOM    467  HA  PHE A  31      -2.345  19.146 -11.999  1.00  8.05           H  
ATOM    468 1HB  PHE A  31       0.521  18.236 -12.348  1.00  8.05           H  
ATOM    469 2HB  PHE A  31      -0.781  17.464 -13.211  1.00  8.05           H  
ATOM    470  HD1 PHE A  31       1.377  20.253 -13.045  1.00  8.05           H  
ATOM    471  HD2 PHE A  31      -2.142  18.704 -14.809  1.00  8.05           H  
ATOM    472  HE1 PHE A  31       1.594  21.899 -14.831  1.00  8.05           H  
ATOM    473  HE2 PHE A  31      -1.956  20.356 -16.632  1.00  8.05           H  
ATOM    474  HZ  PHE A  31      -0.074  21.952 -16.637  1.00  8.05           H  
ATOM    475  N   LEU A  32      -1.631  17.136  -9.709  1.00  8.05           N  
ATOM    476  CA  LEU A  32      -1.916  15.800  -9.196  1.00  8.05           C  
ATOM    477  C   LEU A  32      -3.376  15.395  -9.353  1.00  8.05           C  
ATOM    478  O   LEU A  32      -4.300  16.190  -9.116  1.00  8.05           O  
ATOM    479  CB  LEU A  32      -1.458  15.663  -7.747  1.00  8.05           C  
ATOM    480  CG  LEU A  32       0.061  15.722  -7.586  1.00  8.05           C  
ATOM    481  CD1 LEU A  32       0.433  15.713  -6.105  1.00  8.05           C  
ATOM    482  CD2 LEU A  32       0.704  14.560  -8.352  1.00  8.05           C  
ATOM    483  H   LEU A  32      -1.304  17.870  -9.078  1.00  8.05           H  
ATOM    484  HA  LEU A  32      -1.322  15.098  -9.775  1.00  8.05           H  
ATOM    485 1HB  LEU A  32      -1.888  16.480  -7.164  1.00  8.05           H  
ATOM    486 2HB  LEU A  32      -1.810  14.716  -7.348  1.00  8.05           H  
ATOM    487  HG  LEU A  32       0.412  16.634  -8.008  1.00  8.05           H  
ATOM    488 1HD1 LEU A  32       1.516  15.781  -6.002  1.00  8.05           H  
ATOM    489 2HD1 LEU A  32      -0.034  16.572  -5.619  1.00  8.05           H  
ATOM    490 3HD1 LEU A  32       0.081  14.793  -5.644  1.00  8.05           H  
ATOM    491 1HD2 LEU A  32       1.789  14.623  -8.261  1.00  8.05           H  
ATOM    492 2HD2 LEU A  32       0.357  13.613  -7.945  1.00  8.05           H  
ATOM    493 3HD2 LEU A  32       0.427  14.629  -9.408  1.00  8.05           H  
ATOM    494  N   ALA A  33      -3.548  14.097  -9.643  1.00  8.04           N  
ATOM    495  CA  ALA A  33      -4.822  13.425  -9.916  1.00  8.04           C  
ATOM    496  C   ALA A  33      -5.847  13.563  -8.800  1.00  8.04           C  
ATOM    497  O   ALA A  33      -7.045  13.438  -9.041  1.00  8.04           O  
ATOM    498  CB  ALA A  33      -4.566  11.958 -10.184  1.00  8.04           C  
ATOM    499  H   ALA A  33      -2.709  13.548  -9.758  1.00  8.04           H  
ATOM    500  HA  ALA A  33      -5.244  13.866 -10.811  1.00  8.04           H  
ATOM    501 1HB  ALA A  33      -5.507  11.472 -10.436  1.00  8.04           H  
ATOM    502 2HB  ALA A  33      -3.871  11.854 -11.013  1.00  8.04           H  
ATOM    503 3HB  ALA A  33      -4.143  11.494  -9.294  1.00  8.04           H  
ATOM    504  N   GLY A  34      -5.392  13.808  -7.573  1.00  8.00           N  
ATOM    505  CA  GLY A  34      -6.302  13.982  -6.444  1.00  8.00           C  
ATOM    506  C   GLY A  34      -7.246  15.185  -6.653  1.00  8.00           C  
ATOM    507  O   GLY A  34      -8.295  15.275  -6.014  1.00  8.00           O  
ATOM    508  H   GLY A  34      -4.398  13.900  -7.432  1.00  8.00           H  
ATOM    509 1HA  GLY A  34      -6.892  13.073  -6.311  1.00  8.00           H  
ATOM    510 2HA  GLY A  34      -5.724  14.127  -5.532  1.00  8.00           H  
ATOM    511  N   THR A  35      -6.847  16.111  -7.537  1.00  7.91           N  
ATOM    512  CA  THR A  35      -7.633  17.292  -7.873  1.00  7.91           C  
ATOM    513  C   THR A  35      -8.000  17.317  -9.360  1.00  7.91           C  
ATOM    514  O   THR A  35      -9.133  17.648  -9.723  1.00  7.91           O  
ATOM    515  CB  THR A  35      -6.875  18.584  -7.525  1.00  7.91           C  
ATOM    516  OG1 THR A  35      -6.579  18.606  -6.119  1.00  7.91           O  
ATOM    517  CG2 THR A  35      -7.716  19.795  -7.891  1.00  7.91           C  
ATOM    518  H   THR A  35      -5.964  15.981  -8.020  1.00  7.91           H  
ATOM    519  HA  THR A  35      -8.557  17.269  -7.301  1.00  7.91           H  
ATOM    520  HB  THR A  35      -5.937  18.615  -8.088  1.00  7.91           H  
ATOM    521  HG1 THR A  35      -7.379  18.408  -5.624  1.00  7.91           H  
ATOM    522 1HG2 THR A  35      -7.170  20.705  -7.648  1.00  7.91           H  
ATOM    523 2HG2 THR A  35      -7.931  19.775  -8.961  1.00  7.91           H  
ATOM    524 3HG2 THR A  35      -8.651  19.770  -7.333  1.00  7.91           H  
ATOM    525  N   LYS A  36      -7.020  17.023 -10.215  1.00  7.79           N  
ATOM    526  CA  LYS A  36      -7.173  17.115 -11.666  1.00  7.79           C  
ATOM    527  C   LYS A  36      -6.294  16.097 -12.385  1.00  7.79           C  
ATOM    528  O   LYS A  36      -5.143  15.913 -12.021  1.00  7.79           O  
ATOM    529  CB  LYS A  36      -6.833  18.533 -12.132  1.00  7.79           C  
ATOM    530  CG  LYS A  36      -6.996  18.781 -13.626  1.00  7.79           C  
ATOM    531  CD  LYS A  36      -6.876  20.261 -13.933  1.00  7.79           C  
ATOM    532  CE  LYS A  36      -6.853  20.540 -15.430  1.00  7.79           C  
ATOM    533  NZ  LYS A  36      -8.115  20.126 -16.098  1.00  7.79           N  
ATOM    534  H   LYS A  36      -6.116  16.735  -9.840  1.00  7.79           H  
ATOM    535  HA  LYS A  36      -8.210  16.898 -11.919  1.00  7.79           H  
ATOM    536 1HB  LYS A  36      -7.461  19.250 -11.604  1.00  7.79           H  
ATOM    537 2HB  LYS A  36      -5.793  18.756 -11.875  1.00  7.79           H  
ATOM    538 1HG  LYS A  36      -6.216  18.237 -14.171  1.00  7.79           H  
ATOM    539 2HG  LYS A  36      -7.968  18.419 -13.957  1.00  7.79           H  
ATOM    540 1HD  LYS A  36      -7.711  20.800 -13.482  1.00  7.79           H  
ATOM    541 2HD  LYS A  36      -5.968  20.616 -13.494  1.00  7.79           H  
ATOM    542 1HE  LYS A  36      -6.704  21.609 -15.586  1.00  7.79           H  
ATOM    543 2HE  LYS A  36      -6.020  19.999 -15.881  1.00  7.79           H  
ATOM    544 1HZ  LYS A  36      -8.057  20.330 -17.086  1.00  7.79           H  
ATOM    545 2HZ  LYS A  36      -8.248  19.131 -15.965  1.00  7.79           H  
ATOM    546 3HZ  LYS A  36      -8.893  20.628 -15.696  1.00  7.79           H  
ATOM    547  N   LYS A  37      -6.820  15.443 -13.418  1.00  7.65           N  
ATOM    548  CA  LYS A  37      -6.014  14.465 -14.149  1.00  7.65           C  
ATOM    549  C   LYS A  37      -4.661  15.046 -14.552  1.00  7.65           C  
ATOM    550  O   LYS A  37      -4.590  16.135 -15.127  1.00  7.65           O  
ATOM    551  CB  LYS A  37      -6.750  13.979 -15.399  1.00  7.65           C  
ATOM    552  CG  LYS A  37      -5.989  12.918 -16.193  1.00  7.65           C  
ATOM    553  CD  LYS A  37      -6.787  12.415 -17.386  1.00  7.65           C  
ATOM    554  CE  LYS A  37      -6.005  11.356 -18.151  1.00  7.65           C  
ATOM    555  NZ  LYS A  37      -6.762  10.846 -19.327  1.00  7.65           N  
ATOM    556  H   LYS A  37      -7.776  15.615 -13.687  1.00  7.65           H  
ATOM    557  HA  LYS A  37      -5.827  13.612 -13.497  1.00  7.65           H  
ATOM    558 1HB  LYS A  37      -7.718  13.563 -15.120  1.00  7.65           H  
ATOM    559 2HB  LYS A  37      -6.931  14.823 -16.064  1.00  7.65           H  
ATOM    560 1HG  LYS A  37      -5.049  13.343 -16.558  1.00  7.65           H  
ATOM    561 2HG  LYS A  37      -5.754  12.078 -15.543  1.00  7.65           H  
ATOM    562 1HD  LYS A  37      -7.731  11.988 -17.043  1.00  7.65           H  
ATOM    563 2HD  LYS A  37      -7.003  13.247 -18.054  1.00  7.65           H  
ATOM    564 1HE  LYS A  37      -5.065  11.789 -18.494  1.00  7.65           H  
ATOM    565 2HE  LYS A  37      -5.787  10.523 -17.484  1.00  7.65           H  
ATOM    566 1HZ  LYS A  37      -6.210  10.149 -19.807  1.00  7.65           H  
ATOM    567 2HZ  LYS A  37      -7.630  10.433 -19.017  1.00  7.65           H  
ATOM    568 3HZ  LYS A  37      -6.959  11.610 -19.958  1.00  7.65           H  
ATOM    569  N   VAL A  38      -3.596  14.298 -14.264  1.00  7.53           N  
ATOM    570  CA  VAL A  38      -2.241  14.735 -14.568  1.00  7.53           C  
ATOM    571  C   VAL A  38      -2.027  14.841 -16.067  1.00  7.53           C  
ATOM    572  O   VAL A  38      -2.309  13.892 -16.800  1.00  7.53           O  
ATOM    573  CB  VAL A  38      -1.199  13.709 -14.035  1.00  7.53           C  
ATOM    574  CG1 VAL A  38       0.218  14.126 -14.469  1.00  7.53           C  
ATOM    575  CG2 VAL A  38      -1.270  13.584 -12.518  1.00  7.53           C  
ATOM    576  H   VAL A  38      -3.733  13.415 -13.801  1.00  7.53           H  
ATOM    577  HA  VAL A  38      -2.078  15.709 -14.113  1.00  7.53           H  
ATOM    578  HB  VAL A  38      -1.416  12.740 -14.480  1.00  7.53           H  
ATOM    579 1HG1 VAL A  38       0.936  13.389 -14.112  1.00  7.53           H  
ATOM    580 2HG1 VAL A  38       0.277  14.184 -15.550  1.00  7.53           H  
ATOM    581 3HG1 VAL A  38       0.454  15.103 -14.036  1.00  7.53           H  
ATOM    582 1HG2 VAL A  38      -0.548  12.840 -12.184  1.00  7.53           H  
ATOM    583 2HG2 VAL A  38      -1.028  14.522 -12.074  1.00  7.53           H  
ATOM    584 3HG2 VAL A  38      -2.270  13.283 -12.225  1.00  7.53           H  
ATOM    585  N   SER A  39      -1.485  15.968 -16.521  1.00  7.44           N  
ATOM    586  CA  SER A  39      -1.177  16.136 -17.929  1.00  7.44           C  
ATOM    587  C   SER A  39       0.276  16.472 -18.118  1.00  7.44           C  
ATOM    588  O   SER A  39       0.676  17.630 -17.989  1.00  7.44           O  
ATOM    589  CB  SER A  39      -1.994  17.251 -18.542  1.00  7.44           C  
ATOM    590  OG  SER A  39      -1.596  17.472 -19.893  1.00  7.44           O  
ATOM    591  H   SER A  39      -1.289  16.712 -15.870  1.00  7.44           H  
ATOM    592  HA  SER A  39      -1.390  15.203 -18.453  1.00  7.44           H  
ATOM    593 1HB  SER A  39      -3.052  16.990 -18.505  1.00  7.44           H  
ATOM    594 2HB  SER A  39      -1.860  18.161 -17.964  1.00  7.44           H  
ATOM    595  HG  SER A  39      -1.768  16.633 -20.347  1.00  7.44           H  
ATOM    596  N   ALA A  40       1.058  15.466 -18.496  1.00  7.43           N  
ATOM    597  CA  ALA A  40       2.487  15.656 -18.683  1.00  7.43           C  
ATOM    598  C   ALA A  40       2.744  16.696 -19.759  1.00  7.43           C  
ATOM    599  O   ALA A  40       3.679  17.487 -19.655  1.00  7.43           O  
ATOM    600  CB  ALA A  40       3.160  14.351 -19.048  1.00  7.43           C  
ATOM    601  H   ALA A  40       0.656  14.543 -18.608  1.00  7.43           H  
ATOM    602  HA  ALA A  40       2.907  16.018 -17.746  1.00  7.43           H  
ATOM    603 1HB  ALA A  40       4.232  14.519 -19.165  1.00  7.43           H  
ATOM    604 2HB  ALA A  40       2.988  13.620 -18.259  1.00  7.43           H  
ATOM    605 3HB  ALA A  40       2.748  13.980 -19.986  1.00  7.43           H  
ATOM    606  N   SER A  41       1.888  16.725 -20.786  1.00  7.48           N  
ATOM    607  CA  SER A  41       2.081  17.681 -21.861  1.00  7.48           C  
ATOM    608  C   SER A  41       1.957  19.111 -21.351  1.00  7.48           C  
ATOM    609  O   SER A  41       2.830  19.931 -21.634  1.00  7.48           O  
ATOM    610  CB  SER A  41       1.071  17.447 -22.968  1.00  7.48           C  
ATOM    611  OG  SER A  41       1.280  16.206 -23.597  1.00  7.48           O  
ATOM    612  H   SER A  41       1.122  16.072 -20.818  1.00  7.48           H  
ATOM    613  HA  SER A  41       3.087  17.550 -22.264  1.00  7.48           H  
ATOM    614 1HB  SER A  41       0.064  17.485 -22.552  1.00  7.48           H  
ATOM    615 2HB  SER A  41       1.150  18.250 -23.701  1.00  7.48           H  
ATOM    616  HG  SER A  41       0.631  16.154 -24.305  1.00  7.48           H  
ATOM    617  N   HIS A  42       0.943  19.408 -20.520  1.00  7.57           N  
ATOM    618  CA  HIS A  42       0.838  20.788 -20.047  1.00  7.57           C  
ATOM    619  C   HIS A  42       1.916  21.081 -19.016  1.00  7.57           C  
ATOM    620  O   HIS A  42       2.394  22.210 -18.902  1.00  7.57           O  
ATOM    621  CB  HIS A  42      -0.531  21.094 -19.451  1.00  7.57           C  
ATOM    622  CG  HIS A  42      -1.636  21.144 -20.448  1.00  7.57           C  
ATOM    623  ND1 HIS A  42      -2.250  20.012 -20.920  1.00  7.57           N  
ATOM    624  CD2 HIS A  42      -2.246  22.190 -21.058  1.00  7.57           C  
ATOM    625  CE1 HIS A  42      -3.194  20.351 -21.783  1.00  7.57           C  
ATOM    626  NE2 HIS A  42      -3.213  21.671 -21.887  1.00  7.57           N  
ATOM    627  H   HIS A  42       0.229  18.715 -20.264  1.00  7.57           H  
ATOM    628  HA  HIS A  42       0.987  21.465 -20.886  1.00  7.57           H  
ATOM    629 1HB  HIS A  42      -0.772  20.320 -18.730  1.00  7.57           H  
ATOM    630 2HB  HIS A  42      -0.498  22.045 -18.926  1.00  7.57           H  
ATOM    631  HD1 HIS A  42      -2.031  19.068 -20.632  1.00  7.57           H  
ATOM    632  HD2 HIS A  42      -2.103  23.268 -20.998  1.00  7.57           H  
ATOM    633  HE1 HIS A  42      -3.796  19.586 -22.270  1.00  7.57           H  
ATOM    634  N   LEU A  43       2.298  20.066 -18.252  1.00  7.64           N  
ATOM    635  CA  LEU A  43       3.324  20.236 -17.244  1.00  7.64           C  
ATOM    636  C   LEU A  43       4.636  20.670 -17.895  1.00  7.64           C  
ATOM    637  O   LEU A  43       5.215  21.694 -17.523  1.00  7.64           O  
ATOM    638  CB  LEU A  43       3.482  18.916 -16.483  1.00  7.64           C  
ATOM    639  CG  LEU A  43       4.555  18.818 -15.425  1.00  7.64           C  
ATOM    640  CD1 LEU A  43       4.297  19.811 -14.347  1.00  7.64           C  
ATOM    641  CD2 LEU A  43       4.533  17.408 -14.854  1.00  7.64           C  
ATOM    642  H   LEU A  43       1.855  19.153 -18.355  1.00  7.64           H  
ATOM    643  HA  LEU A  43       3.011  21.015 -16.554  1.00  7.64           H  
ATOM    644 1HB  LEU A  43       2.527  18.671 -16.017  1.00  7.64           H  
ATOM    645 2HB  LEU A  43       3.700  18.151 -17.207  1.00  7.64           H  
ATOM    646  HG  LEU A  43       5.531  19.027 -15.866  1.00  7.64           H  
ATOM    647 1HD1 LEU A  43       5.071  19.717 -13.594  1.00  7.64           H  
ATOM    648 2HD1 LEU A  43       4.303  20.818 -14.764  1.00  7.64           H  
ATOM    649 3HD1 LEU A  43       3.345  19.606 -13.909  1.00  7.64           H  
ATOM    650 1HD2 LEU A  43       5.301  17.307 -14.087  1.00  7.64           H  
ATOM    651 2HD2 LEU A  43       3.552  17.210 -14.414  1.00  7.64           H  
ATOM    652 3HD2 LEU A  43       4.722  16.692 -15.654  1.00  7.64           H  
ATOM    653  N   GLU A  44       5.089  19.935 -18.912  1.00  7.66           N  
ATOM    654  CA  GLU A  44       6.328  20.331 -19.572  1.00  7.66           C  
ATOM    655  C   GLU A  44       6.204  21.672 -20.312  1.00  7.66           C  
ATOM    656  O   GLU A  44       7.135  22.482 -20.292  1.00  7.66           O  
ATOM    657  CB  GLU A  44       6.796  19.250 -20.559  1.00  7.66           C  
ATOM    658  CG  GLU A  44       7.303  17.954 -19.906  1.00  7.66           C  
ATOM    659  CD  GLU A  44       7.791  16.914 -20.911  1.00  7.66           C  
ATOM    660  OE1 GLU A  44       7.634  17.124 -22.093  1.00  7.66           O  
ATOM    661  OE2 GLU A  44       8.335  15.917 -20.485  1.00  7.66           O  
ATOM    662  H   GLU A  44       4.584  19.100 -19.209  1.00  7.66           H  
ATOM    663  HA  GLU A  44       7.094  20.441 -18.808  1.00  7.66           H  
ATOM    664 1HB  GLU A  44       5.961  18.985 -21.215  1.00  7.66           H  
ATOM    665 2HB  GLU A  44       7.590  19.650 -21.186  1.00  7.66           H  
ATOM    666 1HG  GLU A  44       8.118  18.200 -19.229  1.00  7.66           H  
ATOM    667 2HG  GLU A  44       6.491  17.528 -19.314  1.00  7.66           H  
ATOM    668  N   GLN A  45       5.058  21.917 -20.955  1.00  7.63           N  
ATOM    669  CA  GLN A  45       4.851  23.143 -21.726  1.00  7.63           C  
ATOM    670  C   GLN A  45       4.718  24.432 -20.914  1.00  7.63           C  
ATOM    671  O   GLN A  45       5.210  25.477 -21.341  1.00  7.63           O  
ATOM    672  CB  GLN A  45       3.599  22.998 -22.590  1.00  7.63           C  
ATOM    673  CG  GLN A  45       3.728  22.010 -23.723  1.00  7.63           C  
ATOM    674  CD  GLN A  45       2.400  21.750 -24.416  1.00  7.63           C  
ATOM    675  OE1 GLN A  45       1.319  21.957 -23.854  1.00  7.63           O  
ATOM    676  NE2 GLN A  45       2.476  21.284 -25.655  1.00  7.63           N  
ATOM    677  H   GLN A  45       4.312  21.220 -20.950  1.00  7.63           H  
ATOM    678  HA  GLN A  45       5.707  23.261 -22.385  1.00  7.63           H  
ATOM    679 1HB  GLN A  45       2.777  22.673 -21.964  1.00  7.63           H  
ATOM    680 2HB  GLN A  45       3.333  23.969 -23.007  1.00  7.63           H  
ATOM    681 1HG  GLN A  45       4.417  22.418 -24.457  1.00  7.63           H  
ATOM    682 2HG  GLN A  45       4.117  21.069 -23.340  1.00  7.63           H  
ATOM    683 1HE2 GLN A  45       1.642  21.088 -26.170  1.00  7.63           H  
ATOM    684 2HE2 GLN A  45       3.370  21.125 -26.073  1.00  7.63           H  
ATOM    685  N   TYR A  46       4.036  24.377 -19.765  1.00  7.59           N  
ATOM    686  CA  TYR A  46       3.765  25.594 -19.006  1.00  7.59           C  
ATOM    687  C   TYR A  46       4.330  25.611 -17.579  1.00  7.59           C  
ATOM    688  O   TYR A  46       4.228  26.633 -16.885  1.00  7.59           O  
ATOM    689  CB  TYR A  46       2.254  25.792 -18.966  1.00  7.59           C  
ATOM    690  CG  TYR A  46       1.652  25.819 -20.351  1.00  7.59           C  
ATOM    691  CD1 TYR A  46       0.954  24.710 -20.800  1.00  7.59           C  
ATOM    692  CD2 TYR A  46       1.824  26.911 -21.181  1.00  7.59           C  
ATOM    693  CE1 TYR A  46       0.427  24.687 -22.069  1.00  7.59           C  
ATOM    694  CE2 TYR A  46       1.291  26.891 -22.457  1.00  7.59           C  
ATOM    695  CZ  TYR A  46       0.594  25.780 -22.900  1.00  7.59           C  
ATOM    696  OH  TYR A  46       0.069  25.753 -24.171  1.00  7.59           O  
ATOM    697  H   TYR A  46       3.638  23.495 -19.445  1.00  7.59           H  
ATOM    698  HA  TYR A  46       4.215  26.430 -19.537  1.00  7.59           H  
ATOM    699 1HB  TYR A  46       1.793  24.973 -18.406  1.00  7.59           H  
ATOM    700 2HB  TYR A  46       2.011  26.725 -18.460  1.00  7.59           H  
ATOM    701  HD1 TYR A  46       0.832  23.852 -20.147  1.00  7.59           H  
ATOM    702  HD2 TYR A  46       2.380  27.781 -20.834  1.00  7.59           H  
ATOM    703  HE1 TYR A  46      -0.117  23.808 -22.421  1.00  7.59           H  
ATOM    704  HE2 TYR A  46       1.425  27.747 -23.116  1.00  7.59           H  
ATOM    705  HH  TYR A  46      -0.339  24.895 -24.329  1.00  7.59           H  
ATOM    706  N   GLY A  47       4.966  24.519 -17.149  1.00  7.54           N  
ATOM    707  CA  GLY A  47       5.483  24.362 -15.792  1.00  7.54           C  
ATOM    708  C   GLY A  47       6.537  25.389 -15.366  1.00  7.54           C  
ATOM    709  O   GLY A  47       6.793  25.564 -14.173  1.00  7.54           O  
ATOM    710  H   GLY A  47       5.046  23.699 -17.749  1.00  7.54           H  
ATOM    711 1HA  GLY A  47       4.641  24.404 -15.100  1.00  7.54           H  
ATOM    712 2HA  GLY A  47       5.902  23.360 -15.699  1.00  7.54           H  
ATOM    713  N   THR A  48       7.108  26.123 -16.315  1.00  7.48           N  
ATOM    714  CA  THR A  48       8.125  27.121 -16.004  1.00  7.48           C  
ATOM    715  C   THR A  48       7.530  28.307 -15.243  1.00  7.48           C  
ATOM    716  O   THR A  48       8.265  29.120 -14.681  1.00  7.48           O  
ATOM    717  CB  THR A  48       8.815  27.619 -17.284  1.00  7.48           C  
ATOM    718  OG1 THR A  48       7.863  28.263 -18.134  1.00  7.48           O  
ATOM    719  CG2 THR A  48       9.415  26.441 -18.028  1.00  7.48           C  
ATOM    720  H   THR A  48       6.846  25.957 -17.277  1.00  7.48           H  
ATOM    721  HA  THR A  48       8.879  26.655 -15.368  1.00  7.48           H  
ATOM    722  HB  THR A  48       9.600  28.330 -17.023  1.00  7.48           H  
ATOM    723  HG1 THR A  48       7.422  28.964 -17.638  1.00  7.48           H  
ATOM    724 1HG2 THR A  48       9.903  26.793 -18.937  1.00  7.48           H  
ATOM    725 2HG2 THR A  48      10.146  25.943 -17.393  1.00  7.48           H  
ATOM    726 3HG2 THR A  48       8.621  25.739 -18.291  1.00  7.48           H  
ATOM    727  N   ASN A  49       6.195  28.391 -15.196  1.00  7.42           N  
ATOM    728  CA  ASN A  49       5.512  29.448 -14.466  1.00  7.42           C  
ATOM    729  C   ASN A  49       5.168  29.039 -13.022  1.00  7.42           C  
ATOM    730  O   ASN A  49       4.521  29.800 -12.304  1.00  7.42           O  
ATOM    731  CB  ASN A  49       4.243  29.834 -15.199  1.00  7.42           C  
ATOM    732  CG  ASN A  49       4.522  30.516 -16.513  1.00  7.42           C  
ATOM    733  OD1 ASN A  49       5.473  31.299 -16.637  1.00  7.42           O  
ATOM    734  ND2 ASN A  49       3.710  30.230 -17.500  1.00  7.42           N  
ATOM    735  H   ASN A  49       5.626  27.699 -15.694  1.00  7.42           H  
ATOM    736  HA  ASN A  49       6.172  30.314 -14.409  1.00  7.42           H  
ATOM    737 1HB  ASN A  49       3.649  28.929 -15.388  1.00  7.42           H  
ATOM    738 2HB  ASN A  49       3.643  30.491 -14.573  1.00  7.42           H  
ATOM    739 1HD2 ASN A  49       3.844  30.651 -18.398  1.00  7.42           H  
ATOM    740 2HD2 ASN A  49       2.952  29.591 -17.353  1.00  7.42           H  
ATOM    741  N   GLU A  50       5.579  27.821 -12.619  1.00  7.34           N  
ATOM    742  CA  GLU A  50       5.348  27.212 -11.289  1.00  7.34           C  
ATOM    743  C   GLU A  50       3.863  26.982 -10.946  1.00  7.34           C  
ATOM    744  O   GLU A  50       3.520  26.612  -9.821  1.00  7.34           O  
ATOM    745  CB  GLU A  50       5.977  28.093 -10.191  1.00  7.34           C  
ATOM    746  CG  GLU A  50       7.489  28.326 -10.342  1.00  7.34           C  
ATOM    747  CD  GLU A  50       8.089  29.222  -9.257  1.00  7.34           C  
ATOM    748  OE1 GLU A  50       7.349  29.764  -8.467  1.00  7.34           O  
ATOM    749  OE2 GLU A  50       9.292  29.373  -9.244  1.00  7.34           O  
ATOM    750  H   GLU A  50       6.102  27.243 -13.277  1.00  7.34           H  
ATOM    751  HA  GLU A  50       5.846  26.242 -11.278  1.00  7.34           H  
ATOM    752 1HB  GLU A  50       5.481  29.057 -10.143  1.00  7.34           H  
ATOM    753 2HB  GLU A  50       5.827  27.607  -9.224  1.00  7.34           H  
ATOM    754 1HG  GLU A  50       7.987  27.357 -10.309  1.00  7.34           H  
ATOM    755 2HG  GLU A  50       7.681  28.768 -11.320  1.00  7.34           H  
ATOM    756  N   TYR A  51       2.992  27.160 -11.932  1.00  7.25           N  
ATOM    757  CA  TYR A  51       1.559  26.959 -11.804  1.00  7.25           C  
ATOM    758  C   TYR A  51       0.940  26.875 -13.196  1.00  7.25           C  
ATOM    759  O   TYR A  51       1.234  27.710 -14.052  1.00  7.25           O  
ATOM    760  CB  TYR A  51       0.924  28.118 -11.039  1.00  7.25           C  
ATOM    761  CG  TYR A  51      -0.535  27.930 -10.790  1.00  7.25           C  
ATOM    762  CD1 TYR A  51      -0.959  27.176  -9.712  1.00  7.25           C  
ATOM    763  CD2 TYR A  51      -1.452  28.488 -11.650  1.00  7.25           C  
ATOM    764  CE1 TYR A  51      -2.301  26.985  -9.494  1.00  7.25           C  
ATOM    765  CE2 TYR A  51      -2.786  28.293 -11.434  1.00  7.25           C  
ATOM    766  CZ  TYR A  51      -3.211  27.546 -10.357  1.00  7.25           C  
ATOM    767  OH  TYR A  51      -4.545  27.342 -10.157  1.00  7.25           O  
ATOM    768  H   TYR A  51       3.351  27.466 -12.820  1.00  7.25           H  
ATOM    769  HA  TYR A  51       1.373  26.020 -11.284  1.00  7.25           H  
ATOM    770 1HB  TYR A  51       1.423  28.246 -10.077  1.00  7.25           H  
ATOM    771 2HB  TYR A  51       1.061  29.040 -11.604  1.00  7.25           H  
ATOM    772  HD1 TYR A  51      -0.228  26.741  -9.039  1.00  7.25           H  
ATOM    773  HD2 TYR A  51      -1.116  29.075 -12.504  1.00  7.25           H  
ATOM    774  HE1 TYR A  51      -2.645  26.396  -8.650  1.00  7.25           H  
ATOM    775  HE2 TYR A  51      -3.516  28.729 -12.116  1.00  7.25           H  
ATOM    776  HH  TYR A  51      -4.990  27.355 -11.029  1.00  7.25           H  
ATOM    777  N   SER A  52       0.077  25.890 -13.427  1.00  7.18           N  
ATOM    778  CA  SER A  52      -0.564  25.779 -14.733  1.00  7.18           C  
ATOM    779  C   SER A  52      -2.047  25.407 -14.712  1.00  7.18           C  
ATOM    780  O   SER A  52      -2.579  24.961 -15.727  1.00  7.18           O  
ATOM    781  CB  SER A  52       0.153  24.733 -15.522  1.00  7.18           C  
ATOM    782  OG  SER A  52       1.501  25.045 -15.677  1.00  7.18           O  
ATOM    783  H   SER A  52      -0.124  25.215 -12.705  1.00  7.18           H  
ATOM    784  HA  SER A  52      -0.468  26.740 -15.241  1.00  7.18           H  
ATOM    785 1HB  SER A  52       0.055  23.817 -14.992  1.00  7.18           H  
ATOM    786 2HB  SER A  52      -0.317  24.611 -16.496  1.00  7.18           H  
ATOM    787  HG  SER A  52       1.518  25.898 -16.135  1.00  7.18           H  
ATOM    788  N   ILE A  53      -2.713  25.540 -13.571  1.00  7.16           N  
ATOM    789  CA  ILE A  53      -4.103  25.083 -13.512  1.00  7.16           C  
ATOM    790  C   ILE A  53      -5.116  26.232 -13.619  1.00  7.16           C  
ATOM    791  O   ILE A  53      -5.275  27.042 -12.703  1.00  7.16           O  
ATOM    792  CB  ILE A  53      -4.331  24.316 -12.208  1.00  7.16           C  
ATOM    793  CG1 ILE A  53      -3.251  23.215 -12.058  1.00  7.16           C  
ATOM    794  CG2 ILE A  53      -5.720  23.717 -12.206  1.00  7.16           C  
ATOM    795  CD1 ILE A  53      -3.155  22.208 -13.168  1.00  7.16           C  
ATOM    796  H   ILE A  53      -2.267  25.939 -12.762  1.00  7.16           H  
ATOM    797  HA  ILE A  53      -4.281  24.400 -14.338  1.00  7.16           H  
ATOM    798  HB  ILE A  53      -4.231  24.987 -11.367  1.00  7.16           H  
ATOM    799 1HG1 ILE A  53      -2.287  23.703 -11.976  1.00  7.16           H  
ATOM    800 2HG1 ILE A  53      -3.450  22.672 -11.136  1.00  7.16           H  
ATOM    801 1HG2 ILE A  53      -5.880  23.174 -11.275  1.00  7.16           H  
ATOM    802 2HG2 ILE A  53      -6.462  24.516 -12.296  1.00  7.16           H  
ATOM    803 3HG2 ILE A  53      -5.821  23.038 -13.046  1.00  7.16           H  
ATOM    804 1HD1 ILE A  53      -2.361  21.505 -12.929  1.00  7.16           H  
ATOM    805 2HD1 ILE A  53      -4.080  21.683 -13.257  1.00  7.16           H  
ATOM    806 3HD1 ILE A  53      -2.928  22.701 -14.108  1.00  7.16           H  
ATOM    807  N   GLY A  54      -5.839  26.290 -14.731  1.00  7.21           N  
ATOM    808  CA  GLY A  54      -6.765  27.399 -14.911  1.00  7.21           C  
ATOM    809  C   GLY A  54      -8.120  27.122 -14.247  1.00  7.21           C  
ATOM    810  O   GLY A  54      -8.304  26.064 -13.646  1.00  7.21           O  
ATOM    811  H   GLY A  54      -5.707  25.599 -15.457  1.00  7.21           H  
ATOM    812 1HA  GLY A  54      -6.305  28.286 -14.481  1.00  7.21           H  
ATOM    813 2HA  GLY A  54      -6.900  27.581 -15.976  1.00  7.21           H  
ATOM    814  N   PRO A  55      -9.072  28.069 -14.340  1.00  7.44           N  
ATOM    815  CA  PRO A  55     -10.430  28.016 -13.813  1.00  7.44           C  
ATOM    816  C   PRO A  55     -11.229  26.839 -14.360  1.00  7.44           C  
ATOM    817  O   PRO A  55     -11.105  26.502 -15.538  1.00  7.44           O  
ATOM    818  CB  PRO A  55     -11.025  29.330 -14.334  1.00  7.44           C  
ATOM    819  CG  PRO A  55      -9.857  30.245 -14.530  1.00  7.44           C  
ATOM    820  CD  PRO A  55      -8.749  29.352 -15.011  1.00  7.44           C  
ATOM    821  HA  PRO A  55     -10.402  27.996 -12.714  1.00  7.44           H  
ATOM    822 1HB  PRO A  55     -11.581  29.139 -15.264  1.00  7.44           H  
ATOM    823 2HB  PRO A  55     -11.740  29.717 -13.626  1.00  7.44           H  
ATOM    824 1HG  PRO A  55     -10.116  31.035 -15.252  1.00  7.44           H  
ATOM    825 2HG  PRO A  55      -9.618  30.752 -13.580  1.00  7.44           H  
ATOM    826 1HD  PRO A  55      -8.780  29.240 -16.107  1.00  7.44           H  
ATOM    827 2HD  PRO A  55      -7.811  29.787 -14.661  1.00  7.44           H  
ATOM    828  N   GLY A  56     -12.077  26.236 -13.525  1.00  8.00           N  
ATOM    829  CA  GLY A  56     -12.928  25.154 -14.010  1.00  8.00           C  
ATOM    830  C   GLY A  56     -14.256  25.727 -14.532  1.00  8.00           C  
ATOM    831  O   GLY A  56     -14.521  26.915 -14.336  1.00  8.00           O  
ATOM    832  H   GLY A  56     -12.130  26.529 -12.560  1.00  8.00           H  
ATOM    833 1HA  GLY A  56     -12.394  24.630 -14.800  1.00  8.00           H  
ATOM    834 2HA  GLY A  56     -13.111  24.446 -13.203  1.00  8.00           H  
ATOM    835  N   PRO A  57     -15.137  24.891 -15.118  1.00  9.02           N  
ATOM    836  CA  PRO A  57     -16.449  25.228 -15.678  1.00  9.02           C  
ATOM    837  C   PRO A  57     -17.399  26.004 -14.763  1.00  9.02           C  
ATOM    838  O   PRO A  57     -18.205  26.804 -15.237  1.00  9.02           O  
ATOM    839  CB  PRO A  57     -17.034  23.839 -15.964  1.00  9.02           C  
ATOM    840  CG  PRO A  57     -15.835  22.968 -16.226  1.00  9.02           C  
ATOM    841  CD  PRO A  57     -14.786  23.458 -15.258  1.00  9.02           C  
ATOM    842  HA  PRO A  57     -16.298  25.781 -16.617  1.00  9.02           H  
ATOM    843 1HB  PRO A  57     -17.631  23.500 -15.105  1.00  9.02           H  
ATOM    844 2HB  PRO A  57     -17.718  23.893 -16.824  1.00  9.02           H  
ATOM    845 1HG  PRO A  57     -16.096  21.909 -16.073  1.00  9.02           H  
ATOM    846 2HG  PRO A  57     -15.522  23.068 -17.276  1.00  9.02           H  
ATOM    847 1HD  PRO A  57     -14.864  22.936 -14.293  1.00  9.02           H  
ATOM    848 2HD  PRO A  57     -13.812  23.318 -15.733  1.00  9.02           H  
ATOM    849  N   GLY A  58     -17.308  25.768 -13.455  1.00 10.61           N  
ATOM    850  CA  GLY A  58     -18.180  26.427 -12.484  1.00 10.61           C  
ATOM    851  C   GLY A  58     -17.438  27.429 -11.610  1.00 10.61           C  
ATOM    852  O   GLY A  58     -17.945  27.849 -10.572  1.00 10.61           O  
ATOM    853  H   GLY A  58     -16.628  25.108 -13.113  1.00 10.61           H  
ATOM    854 1HA  GLY A  58     -18.991  26.935 -13.007  1.00 10.61           H  
ATOM    855 2HA  GLY A  58     -18.644  25.672 -11.852  1.00 10.61           H  
ATOM    856  N   TYR A  59     -16.221  27.788 -11.994  1.00 12.81           N  
ATOM    857  CA  TYR A  59     -15.409  28.683 -11.181  1.00 12.81           C  
ATOM    858  C   TYR A  59     -16.071  30.034 -10.896  1.00 12.81           C  
ATOM    859  O   TYR A  59     -16.125  30.476  -9.750  1.00 12.81           O  
ATOM    860  CB  TYR A  59     -14.067  28.899 -11.865  1.00 12.81           C  
ATOM    861  CG  TYR A  59     -13.112  29.830 -11.162  1.00 12.81           C  
ATOM    862  CD1 TYR A  59     -12.351  29.365 -10.104  1.00 12.81           C  
ATOM    863  CD2 TYR A  59     -12.986  31.146 -11.583  1.00 12.81           C  
ATOM    864  CE1 TYR A  59     -11.465  30.211  -9.469  1.00 12.81           C  
ATOM    865  CE2 TYR A  59     -12.102  31.991 -10.951  1.00 12.81           C  
ATOM    866  CZ  TYR A  59     -11.341  31.528  -9.898  1.00 12.81           C  
ATOM    867  OH  TYR A  59     -10.456  32.372  -9.267  1.00 12.81           O  
ATOM    868  H   TYR A  59     -15.831  27.436 -12.871  1.00 12.81           H  
ATOM    869  HA  TYR A  59     -15.237  28.197 -10.219  1.00 12.81           H  
ATOM    870 1HB  TYR A  59     -13.577  27.942 -11.966  1.00 12.81           H  
ATOM    871 2HB  TYR A  59     -14.232  29.277 -12.874  1.00 12.81           H  
ATOM    872  HD1 TYR A  59     -12.450  28.331  -9.774  1.00 12.81           H  
ATOM    873  HD2 TYR A  59     -13.586  31.510 -12.417  1.00 12.81           H  
ATOM    874  HE1 TYR A  59     -10.863  29.847  -8.636  1.00 12.81           H  
ATOM    875  HE2 TYR A  59     -12.003  33.023 -11.284  1.00 12.81           H  
ATOM    876  HH  TYR A  59     -10.020  31.900  -8.552  1.00 12.81           H  
ATOM    877  N   GLY A  60     -16.534  30.713 -11.950  1.00 15.54           N  
ATOM    878  CA  GLY A  60     -17.104  32.049 -11.793  1.00 15.54           C  
ATOM    879  C   GLY A  60     -18.633  32.146 -11.861  1.00 15.54           C  
ATOM    880  O   GLY A  60     -19.166  33.262 -11.864  1.00 15.54           O  
ATOM    881  H   GLY A  60     -16.477  30.295 -12.866  1.00 15.54           H  
ATOM    882 1HA  GLY A  60     -16.768  32.459 -10.841  1.00 15.54           H  
ATOM    883 2HA  GLY A  60     -16.679  32.693 -12.561  1.00 15.54           H  
ATOM    884  N   ARG A  61     -19.344  31.017 -11.948  1.00 18.50           N  
ATOM    885  CA  ARG A  61     -20.807  31.074 -12.085  1.00 18.50           C  
ATOM    886  C   ARG A  61     -21.561  30.023 -11.279  1.00 18.50           C  
ATOM    887  O   ARG A  61     -21.238  28.837 -11.318  1.00 18.50           O  
ATOM    888  CB  ARG A  61     -21.230  30.906 -13.545  1.00 18.50           C  
ATOM    889  CG  ARG A  61     -20.820  32.023 -14.515  1.00 18.50           C  
ATOM    890  CD  ARG A  61     -21.589  33.274 -14.247  1.00 18.50           C  
ATOM    891  NE  ARG A  61     -21.301  34.321 -15.214  1.00 18.50           N  
ATOM    892  CZ  ARG A  61     -20.277  35.200 -15.137  1.00 18.50           C  
ATOM    893  NH1 ARG A  61     -19.425  35.169 -14.130  1.00 18.50           N  
ATOM    894  NH2 ARG A  61     -20.129  36.110 -16.088  1.00 18.50           N  
ATOM    895  H   ARG A  61     -18.869  30.124 -11.914  1.00 18.50           H  
ATOM    896  HA  ARG A  61     -21.139  32.055 -11.744  1.00 18.50           H  
ATOM    897 1HB  ARG A  61     -20.817  29.974 -13.929  1.00 18.50           H  
ATOM    898 2HB  ARG A  61     -22.318  30.820 -13.588  1.00 18.50           H  
ATOM    899 1HG  ARG A  61     -19.760  32.237 -14.434  1.00 18.50           H  
ATOM    900 2HG  ARG A  61     -21.045  31.705 -15.533  1.00 18.50           H  
ATOM    901 1HD  ARG A  61     -22.656  33.056 -14.289  1.00 18.50           H  
ATOM    902 2HD  ARG A  61     -21.338  33.649 -13.256  1.00 18.50           H  
ATOM    903  HE  ARG A  61     -21.918  34.398 -16.009  1.00 18.50           H  
ATOM    904 1HH1 ARG A  61     -19.511  34.473 -13.371  1.00 18.50           H  
ATOM    905 2HH1 ARG A  61     -18.672  35.837 -14.093  1.00 18.50           H  
ATOM    906 1HH2 ARG A  61     -20.778  36.141 -16.863  1.00 18.50           H  
ATOM    907 2HH2 ARG A  61     -19.368  36.771 -16.039  1.00 18.50           H  
ATOM    908  N   LYS A  62     -22.635  30.453 -10.622  1.00 21.23           N  
ATOM    909  CA  LYS A  62     -23.507  29.537  -9.896  1.00 21.23           C  
ATOM    910  C   LYS A  62     -24.617  29.026 -10.803  1.00 21.23           C  
ATOM    911  O   LYS A  62     -25.344  29.816 -11.405  1.00 21.23           O  
ATOM    912  CB  LYS A  62     -24.119  30.224  -8.676  1.00 21.23           C  
ATOM    913  CG  LYS A  62     -24.994  29.315  -7.825  1.00 21.23           C  
ATOM    914  CD  LYS A  62     -25.540  30.036  -6.602  1.00 21.23           C  
ATOM    915  CE  LYS A  62     -26.448  29.124  -5.792  1.00 21.23           C  
ATOM    916  NZ  LYS A  62     -26.996  29.812  -4.593  1.00 21.23           N  
ATOM    917  H   LYS A  62     -22.851  31.439 -10.622  1.00 21.23           H  
ATOM    918  HA  LYS A  62     -22.921  28.679  -9.563  1.00 21.23           H  
ATOM    919 1HB  LYS A  62     -23.326  30.620  -8.041  1.00 21.23           H  
ATOM    920 2HB  LYS A  62     -24.731  31.065  -9.002  1.00 21.23           H  
ATOM    921 1HG  LYS A  62     -25.836  28.954  -8.427  1.00 21.23           H  
ATOM    922 2HG  LYS A  62     -24.413  28.454  -7.501  1.00 21.23           H  
ATOM    923 1HD  LYS A  62     -24.714  30.371  -5.973  1.00 21.23           H  
ATOM    924 2HD  LYS A  62     -26.109  30.908  -6.922  1.00 21.23           H  
ATOM    925 1HE  LYS A  62     -27.275  28.797  -6.423  1.00 21.23           H  
ATOM    926 2HE  LYS A  62     -25.882  28.251  -5.471  1.00 21.23           H  
ATOM    927 1HZ  LYS A  62     -27.593  29.177  -4.084  1.00 21.23           H  
ATOM    928 2HZ  LYS A  62     -26.236  30.110  -3.999  1.00 21.23           H  
ATOM    929 3HZ  LYS A  62     -27.532  30.618  -4.883  1.00 21.23           H  
ATOM    930  N   LYS A  63     -24.734  27.710 -10.929  1.00 23.26           N  
ATOM    931  CA  LYS A  63     -25.777  27.133 -11.769  1.00 23.26           C  
ATOM    932  C   LYS A  63     -27.169  27.450 -11.230  1.00 23.26           C  
ATOM    933  O   LYS A  63     -27.445  27.239 -10.047  1.00 23.26           O  
ATOM    934  CB  LYS A  63     -25.607  25.619 -11.888  1.00 23.26           C  
ATOM    935  CG  LYS A  63     -26.621  24.953 -12.817  1.00 23.26           C  
ATOM    936  CD  LYS A  63     -26.363  23.464 -12.965  1.00 23.26           C  
ATOM    937  CE  LYS A  63     -27.400  22.823 -13.874  1.00 23.26           C  
ATOM    938  NZ  LYS A  63     -27.168  21.362 -14.038  1.00 23.26           N  
ATOM    939  H   LYS A  63     -24.098  27.105 -10.431  1.00 23.26           H  
ATOM    940  HA  LYS A  63     -25.699  27.570 -12.764  1.00 23.26           H  
ATOM    941 1HB  LYS A  63     -24.607  25.391 -12.258  1.00 23.26           H  
ATOM    942 2HB  LYS A  63     -25.707  25.162 -10.904  1.00 23.26           H  
ATOM    943 1HG  LYS A  63     -27.629  25.093 -12.418  1.00 23.26           H  
ATOM    944 2HG  LYS A  63     -26.575  25.422 -13.799  1.00 23.26           H  
ATOM    945 1HD  LYS A  63     -25.369  23.302 -13.384  1.00 23.26           H  
ATOM    946 2HD  LYS A  63     -26.409  22.990 -11.985  1.00 23.26           H  
ATOM    947 1HE  LYS A  63     -28.391  22.980 -13.447  1.00 23.26           H  
ATOM    948 2HE  LYS A  63     -27.359  23.300 -14.852  1.00 23.26           H  
ATOM    949 1HZ  LYS A  63     -27.876  20.975 -14.646  1.00 23.26           H  
ATOM    950 2HZ  LYS A  63     -26.256  21.209 -14.443  1.00 23.26           H  
ATOM    951 3HZ  LYS A  63     -27.216  20.910 -13.136  1.00 23.26           H  
ATOM    952  N   ARG A  64     -28.055  27.915 -12.104  1.00 24.36           N  
ATOM    953  CA  ARG A  64     -29.430  28.191 -11.710  1.00 24.36           C  
ATOM    954  C   ARG A  64     -30.310  26.955 -11.796  1.00 24.36           C  
ATOM    955  O   ARG A  64     -30.287  26.234 -12.794  1.00 24.36           O  
ATOM    956  CB  ARG A  64     -30.058  29.279 -12.571  1.00 24.36           C  
ATOM    957  CG  ARG A  64     -31.514  29.579 -12.200  1.00 24.36           C  
ATOM    958  CD  ARG A  64     -32.106  30.695 -12.963  1.00 24.36           C  
ATOM    959  NE  ARG A  64     -33.519  30.844 -12.636  1.00 24.36           N  
ATOM    960  CZ  ARG A  64     -34.343  31.774 -13.153  1.00 24.36           C  
ATOM    961  NH1 ARG A  64     -33.890  32.653 -14.020  1.00 24.36           N  
ATOM    962  NH2 ARG A  64     -35.613  31.800 -12.787  1.00 24.36           N  
ATOM    963  H   ARG A  64     -27.767  28.083 -13.056  1.00 24.36           H  
ATOM    964  HA  ARG A  64     -29.425  28.537 -10.676  1.00 24.36           H  
ATOM    965 1HB  ARG A  64     -29.487  30.202 -12.474  1.00 24.36           H  
ATOM    966 2HB  ARG A  64     -30.033  28.980 -13.618  1.00 24.36           H  
ATOM    967 1HG  ARG A  64     -32.121  28.701 -12.413  1.00 24.36           H  
ATOM    968 2HG  ARG A  64     -31.582  29.811 -11.138  1.00 24.36           H  
ATOM    969 1HD  ARG A  64     -31.596  31.625 -12.716  1.00 24.36           H  
ATOM    970 2HD  ARG A  64     -32.019  30.499 -14.030  1.00 24.36           H  
ATOM    971  HE  ARG A  64     -33.914  30.180 -11.973  1.00 24.36           H  
ATOM    972 1HH1 ARG A  64     -32.919  32.632 -14.299  1.00 24.36           H  
ATOM    973 2HH1 ARG A  64     -34.512  33.349 -14.406  1.00 24.36           H  
ATOM    974 1HH2 ARG A  64     -35.960  31.118 -12.122  1.00 24.36           H  
ATOM    975 2HH2 ARG A  64     -36.236  32.495 -13.172  1.00 24.36           H  
ATOM    976  N   ARG A  65     -31.095  26.722 -10.752  1.00 24.67           N  
ATOM    977  CA  ARG A  65     -32.052  25.627 -10.753  1.00 24.67           C  
ATOM    978  C   ARG A  65     -33.350  26.125 -11.381  1.00 24.67           C  
ATOM    979  O   ARG A  65     -33.879  27.158 -10.971  1.00 24.67           O  
ATOM    980  CB  ARG A  65     -32.306  25.133  -9.333  1.00 24.67           C  
ATOM    981  CG  ARG A  65     -33.253  23.949  -9.212  1.00 24.67           C  
ATOM    982  CD  ARG A  65     -33.401  23.500  -7.796  1.00 24.67           C  
ATOM    983  NE  ARG A  65     -34.324  22.377  -7.672  1.00 24.67           N  
ATOM    984  CZ  ARG A  65     -34.664  21.784  -6.509  1.00 24.67           C  
ATOM    985  NH1 ARG A  65     -34.153  22.211  -5.375  1.00 24.67           N  
ATOM    986  NH2 ARG A  65     -35.511  20.769  -6.507  1.00 24.67           N  
ATOM    987  H   ARG A  65     -31.037  27.329  -9.948  1.00 24.67           H  
ATOM    988  HA  ARG A  65     -31.657  24.806 -11.352  1.00 24.67           H  
ATOM    989 1HB  ARG A  65     -31.359  24.850  -8.873  1.00 24.67           H  
ATOM    990 2HB  ARG A  65     -32.727  25.945  -8.740  1.00 24.67           H  
ATOM    991 1HG  ARG A  65     -34.229  24.234  -9.575  1.00 24.67           H  
ATOM    992 2HG  ARG A  65     -32.873  23.116  -9.803  1.00 24.67           H  
ATOM    993 1HD  ARG A  65     -32.432  23.192  -7.406  1.00 24.67           H  
ATOM    994 2HD  ARG A  65     -33.788  24.325  -7.196  1.00 24.67           H  
ATOM    995  HE  ARG A  65     -34.736  22.013  -8.520  1.00 24.67           H  
ATOM    996 1HH1 ARG A  65     -33.502  22.983  -5.374  1.00 24.67           H  
ATOM    997 2HH1 ARG A  65     -34.407  21.761  -4.506  1.00 24.67           H  
ATOM    998 1HH2 ARG A  65     -35.904  20.436  -7.377  1.00 24.67           H  
ATOM    999 2HH2 ARG A  65     -35.764  20.324  -5.637  1.00 24.67           H  
ATOM   1000  N   GLN A  66     -33.854  25.411 -12.386  1.00 24.67           N  
ATOM   1001  CA  GLN A  66     -35.087  25.822 -13.069  1.00 24.67           C  
ATOM   1002  C   GLN A  66     -36.324  25.763 -12.169  1.00 24.67           C  
ATOM   1003  O   GLN A  66     -37.210  26.613 -12.272  1.00 24.67           O  
ATOM   1004  CB  GLN A  66     -35.319  24.957 -14.309  1.00 24.67           C  
ATOM   1005  CG  GLN A  66     -34.318  25.195 -15.430  1.00 24.67           C  
ATOM   1006  CD  GLN A  66     -34.544  24.276 -16.624  1.00 24.67           C  
ATOM   1007  OE1 GLN A  66     -35.065  23.166 -16.482  1.00 24.67           O  
ATOM   1008  NE2 GLN A  66     -34.151  24.736 -17.808  1.00 24.67           N  
ATOM   1009  H   GLN A  66     -33.366  24.583 -12.697  1.00 24.67           H  
ATOM   1010  HA  GLN A  66     -34.963  26.856 -13.391  1.00 24.67           H  
ATOM   1011 1HB  GLN A  66     -35.280  23.904 -14.031  1.00 24.67           H  
ATOM   1012 2HB  GLN A  66     -36.318  25.151 -14.699  1.00 24.67           H  
ATOM   1013 1HG  GLN A  66     -34.410  26.227 -15.769  1.00 24.67           H  
ATOM   1014 2HG  GLN A  66     -33.311  25.020 -15.046  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  66     -34.275  24.176 -18.629  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  66     -33.733  25.641 -17.880  1.00 24.67           H  
ATOM   1017  N   ARG A  67     -36.347  24.757 -11.294  1.00 24.67           N  
ATOM   1018  CA  ARG A  67     -37.431  24.475 -10.354  1.00 24.67           C  
ATOM   1019  C   ARG A  67     -38.708  24.078 -11.085  1.00 24.67           C  
ATOM   1020  O   ARG A  67     -39.802  24.244 -10.547  1.00 24.67           O  
ATOM   1021  OXT ARG A  67     -38.605  23.253 -11.992  1.00 24.67           O  
ATOM   1022  CB  ARG A  67     -37.698  25.659  -9.425  1.00 24.67           C  
ATOM   1023  CG  ARG A  67     -36.555  25.981  -8.463  1.00 24.67           C  
ATOM   1024  CD  ARG A  67     -36.895  27.113  -7.561  1.00 24.67           C  
ATOM   1025  NE  ARG A  67     -35.781  27.475  -6.689  1.00 24.67           N  
ATOM   1026  CZ  ARG A  67     -35.512  26.897  -5.499  1.00 24.67           C  
ATOM   1027  NH1 ARG A  67     -36.277  25.929  -5.045  1.00 24.67           N  
ATOM   1028  NH2 ARG A  67     -34.476  27.307  -4.787  1.00 24.67           N  
ATOM   1029  H   ARG A  67     -35.554  24.138 -11.300  1.00 24.67           H  
ATOM   1030  HA  ARG A  67     -37.126  23.636  -9.729  1.00 24.67           H  
ATOM   1031 1HB  ARG A  67     -37.928  26.558  -9.983  1.00 24.67           H  
ATOM   1032 2HB  ARG A  67     -38.570  25.434  -8.813  1.00 24.67           H  
ATOM   1033 1HG  ARG A  67     -36.331  25.106  -7.855  1.00 24.67           H  
ATOM   1034 2HG  ARG A  67     -35.670  26.264  -9.036  1.00 24.67           H  
ATOM   1035 1HD  ARG A  67     -37.154  27.984  -8.161  1.00 24.67           H  
ATOM   1036 2HD  ARG A  67     -37.743  26.837  -6.936  1.00 24.67           H  
ATOM   1037  HE  ARG A  67     -35.169  28.217  -6.999  1.00 24.67           H  
ATOM   1038 1HH1 ARG A  67     -37.072  25.616  -5.587  1.00 24.67           H  
ATOM   1039 2HH1 ARG A  67     -36.076  25.502  -4.153  1.00 24.67           H  
ATOM   1040 1HH2 ARG A  67     -33.888  28.054  -5.134  1.00 24.67           H  
ATOM   1041 2HH2 ARG A  67     -34.274  26.879  -3.896  1.00 24.67           H  
TER    1042
ENDMDL

