REMARK ID 674004 MODEL 1 2025-06-07_00000432_full_19
PFRMAT TS
TARGET 2025-06-07_00000432_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.734   0.514   0.030  1.00  2.26           N  
ATOM      2  CA  GLU A   1       0.684   0.454   0.362  1.00  2.26           C  
ATOM      3  C   GLU A   1       1.324   1.824   0.220  1.00  2.26           C  
ATOM      4  O   GLU A   1       0.705   2.758  -0.292  1.00  2.26           O  
ATOM      5  CB  GLU A   1       1.410  -0.557  -0.537  1.00  2.26           C  
ATOM      6  CG  GLU A   1       0.938  -2.008  -0.379  1.00  2.26           C  
ATOM      7  CD  GLU A   1       1.699  -2.993  -1.252  1.00  2.26           C  
ATOM      8  OE1 GLU A   1       2.466  -2.562  -2.082  1.00  2.26           O  
ATOM      9  OE2 GLU A   1       1.508  -4.176  -1.082  1.00  2.26           O  
ATOM     10 1H   GLU A   1      -1.186  -0.342   0.317  1.00  2.26           H  
ATOM     11 2H   GLU A   1      -1.155   1.296   0.511  1.00  2.26           H  
ATOM     12 3H   GLU A   1      -0.841   0.635  -0.967  1.00  2.26           H  
ATOM     13  HA  GLU A   1       0.787   0.140   1.400  1.00  2.26           H  
ATOM     14 1HB  GLU A   1       1.278  -0.274  -1.580  1.00  2.26           H  
ATOM     15 2HB  GLU A   1       2.480  -0.531  -0.326  1.00  2.26           H  
ATOM     16 1HG  GLU A   1       1.055  -2.302   0.664  1.00  2.26           H  
ATOM     17 2HG  GLU A   1      -0.122  -2.059  -0.624  1.00  2.26           H  
ATOM     18  N   PHE A   2       2.567   1.938   0.671  1.00  1.92           N  
ATOM     19  CA  PHE A   2       3.292   3.203   0.614  1.00  1.92           C  
ATOM     20  C   PHE A   2       4.635   3.025  -0.075  1.00  1.92           C  
ATOM     21  O   PHE A   2       5.228   1.946  -0.023  1.00  1.92           O  
ATOM     22  CB  PHE A   2       3.521   3.743   2.025  1.00  1.92           C  
ATOM     23  CG  PHE A   2       2.246   3.997   2.772  1.00  1.92           C  
ATOM     24  CD1 PHE A   2       1.661   2.984   3.524  1.00  1.92           C  
ATOM     25  CD2 PHE A   2       1.622   5.230   2.721  1.00  1.92           C  
ATOM     26  CE1 PHE A   2       0.482   3.202   4.207  1.00  1.92           C  
ATOM     27  CE2 PHE A   2       0.441   5.450   3.403  1.00  1.92           C  
ATOM     28  CZ  PHE A   2      -0.129   4.436   4.146  1.00  1.92           C  
ATOM     29  H   PHE A   2       3.028   1.133   1.073  1.00  1.92           H  
ATOM     30  HA  PHE A   2       2.706   3.924   0.043  1.00  1.92           H  
ATOM     31 1HB  PHE A   2       4.120   3.035   2.596  1.00  1.92           H  
ATOM     32 2HB  PHE A   2       4.081   4.679   1.969  1.00  1.92           H  
ATOM     33  HD1 PHE A   2       2.144   2.008   3.570  1.00  1.92           H  
ATOM     34  HD2 PHE A   2       2.072   6.032   2.132  1.00  1.92           H  
ATOM     35  HE1 PHE A   2       0.033   2.400   4.793  1.00  1.92           H  
ATOM     36  HE2 PHE A   2      -0.042   6.426   3.354  1.00  1.92           H  
ATOM     37  HZ  PHE A   2      -1.060   4.609   4.684  1.00  1.92           H  
ATOM     38  N   THR A   3       5.123   4.092  -0.696  1.00  1.57           N  
ATOM     39  CA  THR A   3       6.434   4.073  -1.329  1.00  1.57           C  
ATOM     40  C   THR A   3       7.338   5.126  -0.724  1.00  1.57           C  
ATOM     41  O   THR A   3       6.929   6.269  -0.530  1.00  1.57           O  
ATOM     42  CB  THR A   3       6.328   4.305  -2.849  1.00  1.57           C  
ATOM     43  OG1 THR A   3       5.532   3.265  -3.431  1.00  1.57           O  
ATOM     44  CG2 THR A   3       7.717   4.304  -3.498  1.00  1.57           C  
ATOM     45  H   THR A   3       4.579   4.944  -0.716  1.00  1.57           H  
ATOM     46  HA  THR A   3       6.894   3.100  -1.160  1.00  1.57           H  
ATOM     47  HB  THR A   3       5.851   5.266  -3.039  1.00  1.57           H  
ATOM     48  HG1 THR A   3       5.862   2.408  -3.136  1.00  1.57           H  
ATOM     49 1HG2 THR A   3       7.614   4.463  -4.570  1.00  1.57           H  
ATOM     50 2HG2 THR A   3       8.332   5.103  -3.081  1.00  1.57           H  
ATOM     51 3HG2 THR A   3       8.203   3.346  -3.321  1.00  1.57           H  
ATOM     52  N   LYS A   4       8.563   4.728  -0.419  1.00  1.26           N  
ATOM     53  CA  LYS A   4       9.548   5.651   0.110  1.00  1.26           C  
ATOM     54  C   LYS A   4      10.706   5.812  -0.856  1.00  1.26           C  
ATOM     55  O   LYS A   4      11.048   4.871  -1.577  1.00  1.26           O  
ATOM     56  CB  LYS A   4      10.064   5.189   1.467  1.00  1.26           C  
ATOM     57  CG  LYS A   4       9.044   5.211   2.597  1.00  1.26           C  
ATOM     58  CD  LYS A   4       9.752   4.872   3.880  1.00  1.26           C  
ATOM     59  CE  LYS A   4       8.890   4.977   5.111  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       9.697   4.702   6.341  1.00  1.26           N  
ATOM     61  H   LYS A   4       8.822   3.767  -0.585  1.00  1.26           H  
ATOM     62  HA  LYS A   4       9.082   6.629   0.233  1.00  1.26           H  
ATOM     63 1HB  LYS A   4      10.460   4.180   1.384  1.00  1.26           H  
ATOM     64 2HB  LYS A   4      10.889   5.842   1.771  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       8.610   6.210   2.674  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       8.250   4.493   2.406  1.00  1.26           H  
ATOM     67 1HD  LYS A   4      10.166   3.866   3.820  1.00  1.26           H  
ATOM     68 2HD  LYS A   4      10.562   5.557   3.987  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       8.485   5.978   5.175  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       8.069   4.266   5.052  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       9.121   4.791   7.163  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4      10.077   3.771   6.295  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4      10.490   5.383   6.393  1.00  1.26           H  
ATOM     74  N   ASP A   5      11.324   6.992  -0.820  1.00  1.02           N  
ATOM     75  CA  ASP A   5      12.473   7.313  -1.681  1.00  1.02           C  
ATOM     76  C   ASP A   5      13.553   8.086  -0.934  1.00  1.02           C  
ATOM     77  O   ASP A   5      13.261   8.883  -0.040  1.00  1.02           O  
ATOM     78  CB  ASP A   5      12.050   8.150  -2.902  1.00  1.02           C  
ATOM     79  CG  ASP A   5      11.193   7.431  -3.961  1.00  1.02           C  
ATOM     80  OD1 ASP A   5      11.730   6.654  -4.713  1.00  1.02           O  
ATOM     81  OD2 ASP A   5      10.013   7.688  -4.009  1.00  1.02           O  
ATOM     82  H   ASP A   5      10.955   7.679  -0.157  1.00  1.02           H  
ATOM     83  HA  ASP A   5      12.912   6.378  -2.035  1.00  1.02           H  
ATOM     84 1HB  ASP A   5      11.480   9.000  -2.554  1.00  1.02           H  
ATOM     85 2HB  ASP A   5      12.945   8.545  -3.391  1.00  1.02           H  
ATOM     86  N   ILE A   6      14.805   7.874  -1.320  1.00  0.85           N  
ATOM     87  CA  ILE A   6      15.907   8.582  -0.683  1.00  0.85           C  
ATOM     88  C   ILE A   6      16.458   9.732  -1.506  1.00  0.85           C  
ATOM     89  O   ILE A   6      16.777   9.581  -2.689  1.00  0.85           O  
ATOM     90  CB  ILE A   6      17.059   7.625  -0.339  1.00  0.85           C  
ATOM     91  CG1 ILE A   6      16.554   6.490   0.552  1.00  0.85           C  
ATOM     92  CG2 ILE A   6      18.154   8.380   0.351  1.00  0.85           C  
ATOM     93  CD1 ILE A   6      15.956   6.983   1.844  1.00  0.85           C  
ATOM     94  H   ILE A   6      14.997   7.210  -2.061  1.00  0.85           H  
ATOM     95  HA  ILE A   6      15.544   9.000   0.255  1.00  0.85           H  
ATOM     96  HB  ILE A   6      17.451   7.178  -1.252  1.00  0.85           H  
ATOM     97 1HG1 ILE A   6      15.800   5.919   0.015  1.00  0.85           H  
ATOM     98 2HG1 ILE A   6      17.388   5.829   0.791  1.00  0.85           H  
ATOM     99 1HG2 ILE A   6      18.968   7.703   0.599  1.00  0.85           H  
ATOM    100 2HG2 ILE A   6      18.538   9.173  -0.291  1.00  0.85           H  
ATOM    101 3HG2 ILE A   6      17.738   8.811   1.256  1.00  0.85           H  
ATOM    102 1HD1 ILE A   6      15.614   6.138   2.446  1.00  0.85           H  
ATOM    103 2HD1 ILE A   6      16.704   7.547   2.406  1.00  0.85           H  
ATOM    104 3HD1 ILE A   6      15.122   7.622   1.616  1.00  0.85           H  
ATOM    105  N   TYR A   7      16.567  10.880  -0.850  1.00  0.75           N  
ATOM    106  CA  TYR A   7      17.111  12.090  -1.432  1.00  0.75           C  
ATOM    107  C   TYR A   7      18.270  12.638  -0.629  1.00  0.75           C  
ATOM    108  O   TYR A   7      18.351  12.467   0.586  1.00  0.75           O  
ATOM    109  CB  TYR A   7      16.051  13.162  -1.544  1.00  0.75           C  
ATOM    110  CG  TYR A   7      14.965  12.866  -2.504  1.00  0.75           C  
ATOM    111  CD1 TYR A   7      13.887  12.089  -2.121  1.00  0.75           C  
ATOM    112  CD2 TYR A   7      15.035  13.392  -3.785  1.00  0.75           C  
ATOM    113  CE1 TYR A   7      12.887  11.831  -3.027  1.00  0.75           C  
ATOM    114  CE2 TYR A   7      14.033  13.142  -4.684  1.00  0.75           C  
ATOM    115  CZ  TYR A   7      12.960  12.360  -4.310  1.00  0.75           C  
ATOM    116  OH  TYR A   7      11.956  12.102  -5.214  1.00  0.75           O  
ATOM    117  H   TYR A   7      16.245  10.910   0.119  1.00  0.75           H  
ATOM    118  HA  TYR A   7      17.488  11.860  -2.430  1.00  0.75           H  
ATOM    119 1HB  TYR A   7      15.600  13.325  -0.566  1.00  0.75           H  
ATOM    120 2HB  TYR A   7      16.528  14.069  -1.828  1.00  0.75           H  
ATOM    121  HD1 TYR A   7      13.833  11.679  -1.108  1.00  0.75           H  
ATOM    122  HD2 TYR A   7      15.889  14.007  -4.077  1.00  0.75           H  
ATOM    123  HE1 TYR A   7      12.039  11.219  -2.738  1.00  0.75           H  
ATOM    124  HE2 TYR A   7      14.087  13.555  -5.691  1.00  0.75           H  
ATOM    125  HH  TYR A   7      11.265  11.585  -4.788  1.00  0.75           H  
ATOM    126  N   HIS A   8      19.145  13.343  -1.303  1.00  0.69           N  
ATOM    127  CA  HIS A   8      20.262  13.988  -0.665  1.00  0.69           C  
ATOM    128  C   HIS A   8      20.116  15.495  -0.825  1.00  0.69           C  
ATOM    129  O   HIS A   8      19.652  15.983  -1.861  1.00  0.69           O  
ATOM    130  CB  HIS A   8      21.557  13.497  -1.313  1.00  0.69           C  
ATOM    131  CG  HIS A   8      21.800  12.012  -1.162  1.00  0.69           C  
ATOM    132  ND1 HIS A   8      22.693  11.493  -0.254  1.00  0.69           N  
ATOM    133  CD2 HIS A   8      21.255  10.950  -1.799  1.00  0.69           C  
ATOM    134  CE1 HIS A   8      22.697  10.174  -0.346  1.00  0.69           C  
ATOM    135  NE2 HIS A   8      21.836   9.818  -1.273  1.00  0.69           N  
ATOM    136  H   HIS A   8      19.056  13.413  -2.306  1.00  0.69           H  
ATOM    137  HA  HIS A   8      20.286  13.752   0.395  1.00  0.69           H  
ATOM    138 1HB  HIS A   8      21.544  13.736  -2.383  1.00  0.69           H  
ATOM    139 2HB  HIS A   8      22.391  14.032  -0.861  1.00  0.69           H  
ATOM    140  HD1 HIS A   8      23.259  12.016   0.392  1.00  0.69           H  
ATOM    141  HD2 HIS A   8      20.505  10.867  -2.583  1.00  0.69           H  
ATOM    142  HE1 HIS A   8      23.348   9.579   0.294  1.00  0.69           H  
ATOM    143  N   VAL A   9      20.523  16.240   0.192  1.00  0.66           N  
ATOM    144  CA  VAL A   9      20.485  17.700   0.112  1.00  0.66           C  
ATOM    145  C   VAL A   9      21.657  18.260  -0.686  1.00  0.66           C  
ATOM    146  O   VAL A   9      22.821  17.990  -0.381  1.00  0.66           O  
ATOM    147  CB  VAL A   9      20.494  18.286   1.520  1.00  0.66           C  
ATOM    148  CG1 VAL A   9      20.567  19.811   1.474  1.00  0.66           C  
ATOM    149  CG2 VAL A   9      19.268  17.831   2.250  1.00  0.66           C  
ATOM    150  H   VAL A   9      20.835  15.774   1.050  1.00  0.66           H  
ATOM    151  HA  VAL A   9      19.562  17.995  -0.384  1.00  0.66           H  
ATOM    152  HB  VAL A   9      21.374  17.929   2.049  1.00  0.66           H  
ATOM    153 1HG1 VAL A   9      20.580  20.212   2.490  1.00  0.66           H  
ATOM    154 2HG1 VAL A   9      21.467  20.120   0.961  1.00  0.66           H  
ATOM    155 3HG1 VAL A   9      19.725  20.185   0.950  1.00  0.66           H  
ATOM    156 1HG2 VAL A   9      19.299  18.227   3.240  1.00  0.66           H  
ATOM    157 2HG2 VAL A   9      18.380  18.187   1.736  1.00  0.66           H  
ATOM    158 3HG2 VAL A   9      19.250  16.739   2.293  1.00  0.66           H  
ATOM    159  N   THR A  10      21.356  19.083  -1.693  1.00  0.65           N  
ATOM    160  CA  THR A  10      22.412  19.637  -2.533  1.00  0.65           C  
ATOM    161  C   THR A  10      22.816  21.061  -2.134  1.00  0.65           C  
ATOM    162  O   THR A  10      23.883  21.538  -2.515  1.00  0.65           O  
ATOM    163  CB  THR A  10      21.950  19.632  -3.998  1.00  0.65           C  
ATOM    164  OG1 THR A  10      20.812  20.479  -4.133  1.00  0.65           O  
ATOM    165  CG2 THR A  10      21.557  18.222  -4.407  1.00  0.65           C  
ATOM    166  H   THR A  10      20.380  19.290  -1.916  1.00  0.65           H  
ATOM    167  HA  THR A  10      23.292  19.001  -2.442  1.00  0.65           H  
ATOM    168  HB  THR A  10      22.751  19.994  -4.640  1.00  0.65           H  
ATOM    169  HG1 THR A  10      20.198  20.292  -3.396  1.00  0.65           H  
ATOM    170 1HG2 THR A  10      21.220  18.232  -5.439  1.00  0.65           H  
ATOM    171 2HG2 THR A  10      22.413  17.556  -4.307  1.00  0.65           H  
ATOM    172 3HG2 THR A  10      20.748  17.870  -3.763  1.00  0.65           H  
ATOM    173  N   ALA A  11      21.948  21.742  -1.394  1.00  0.64           N  
ATOM    174  CA  ALA A  11      22.197  23.114  -0.956  1.00  0.64           C  
ATOM    175  C   ALA A  11      23.073  23.114   0.273  1.00  0.64           C  
ATOM    176  O   ALA A  11      23.040  22.163   1.043  1.00  0.64           O  
ATOM    177  CB  ALA A  11      20.906  23.822  -0.640  1.00  0.64           C  
ATOM    178  H   ALA A  11      21.091  21.286  -1.125  1.00  0.64           H  
ATOM    179  HA  ALA A  11      22.719  23.642  -1.755  1.00  0.64           H  
ATOM    180 1HB  ALA A  11      21.107  24.843  -0.319  1.00  0.64           H  
ATOM    181 2HB  ALA A  11      20.273  23.834  -1.519  1.00  0.64           H  
ATOM    182 3HB  ALA A  11      20.418  23.287   0.155  1.00  0.64           H  
ATOM    183  N   ASP A  12      23.784  24.214   0.530  1.00  0.63           N  
ATOM    184  CA  ASP A  12      24.571  24.281   1.764  1.00  0.63           C  
ATOM    185  C   ASP A  12      23.674  24.083   2.994  1.00  0.63           C  
ATOM    186  O   ASP A  12      24.038  23.376   3.944  1.00  0.63           O  
ATOM    187  CB  ASP A  12      25.265  25.639   1.885  1.00  0.63           C  
ATOM    188  CG  ASP A  12      26.420  25.845   0.899  1.00  0.63           C  
ATOM    189  OD1 ASP A  12      26.867  24.892   0.306  1.00  0.63           O  
ATOM    190  OD2 ASP A  12      26.837  26.967   0.749  1.00  0.63           O  
ATOM    191  H   ASP A  12      23.796  24.981  -0.126  1.00  0.63           H  
ATOM    192  HA  ASP A  12      25.332  23.513   1.742  1.00  0.63           H  
ATOM    193 1HB  ASP A  12      24.533  26.432   1.731  1.00  0.63           H  
ATOM    194 2HB  ASP A  12      25.650  25.753   2.898  1.00  0.63           H  
ATOM    195  N   LEU A  13      22.491  24.706   2.942  1.00  0.62           N  
ATOM    196  CA  LEU A  13      21.486  24.644   3.996  1.00  0.62           C  
ATOM    197  C   LEU A  13      20.066  24.843   3.459  1.00  0.62           C  
ATOM    198  O   LEU A  13      19.836  25.725   2.627  1.00  0.62           O  
ATOM    199  CB  LEU A  13      21.791  25.695   5.079  1.00  0.62           C  
ATOM    200  CG  LEU A  13      20.816  25.741   6.265  1.00  0.62           C  
ATOM    201  CD1 LEU A  13      21.580  26.137   7.524  1.00  0.62           C  
ATOM    202  CD2 LEU A  13      19.701  26.774   5.947  1.00  0.62           C  
ATOM    203  H   LEU A  13      22.283  25.247   2.117  1.00  0.62           H  
ATOM    204  HA  LEU A  13      21.543  23.662   4.445  1.00  0.62           H  
ATOM    205 1HB  LEU A  13      22.784  25.496   5.480  1.00  0.62           H  
ATOM    206 2HB  LEU A  13      21.798  26.678   4.615  1.00  0.62           H  
ATOM    207  HG  LEU A  13      20.374  24.754   6.424  1.00  0.62           H  
ATOM    208 1HD1 LEU A  13      20.908  26.175   8.369  1.00  0.62           H  
ATOM    209 2HD1 LEU A  13      22.360  25.399   7.716  1.00  0.62           H  
ATOM    210 3HD1 LEU A  13      22.033  27.117   7.379  1.00  0.62           H  
ATOM    211 1HD2 LEU A  13      19.000  26.835   6.752  1.00  0.62           H  
ATOM    212 2HD2 LEU A  13      20.152  27.752   5.794  1.00  0.62           H  
ATOM    213 3HD2 LEU A  13      19.173  26.486   5.050  1.00  0.62           H  
ATOM    214  N   LEU A  14      19.117  24.035   3.952  1.00  0.61           N  
ATOM    215  CA  LEU A  14      17.703  24.196   3.600  1.00  0.61           C  
ATOM    216  C   LEU A  14      16.804  24.441   4.805  1.00  0.61           C  
ATOM    217  O   LEU A  14      16.955  23.822   5.853  1.00  0.61           O  
ATOM    218  CB  LEU A  14      17.181  22.971   2.849  1.00  0.61           C  
ATOM    219  CG  LEU A  14      17.848  22.691   1.561  1.00  0.61           C  
ATOM    220  CD1 LEU A  14      17.311  21.393   0.973  1.00  0.61           C  
ATOM    221  CD2 LEU A  14      17.599  23.873   0.650  1.00  0.61           C  
ATOM    222  H   LEU A  14      19.403  23.317   4.613  1.00  0.61           H  
ATOM    223  HA  LEU A  14      17.615  25.059   2.944  1.00  0.61           H  
ATOM    224 1HB  LEU A  14      17.285  22.106   3.478  1.00  0.61           H  
ATOM    225 2HB  LEU A  14      16.118  23.117   2.651  1.00  0.61           H  
ATOM    226  HG  LEU A  14      18.913  22.566   1.728  1.00  0.61           H  
ATOM    227 1HD1 LEU A  14      17.801  21.175   0.038  1.00  0.61           H  
ATOM    228 2HD1 LEU A  14      17.494  20.582   1.662  1.00  0.61           H  
ATOM    229 3HD1 LEU A  14      16.250  21.492   0.803  1.00  0.61           H  
ATOM    230 1HD2 LEU A  14      18.080  23.721  -0.282  1.00  0.61           H  
ATOM    231 2HD2 LEU A  14      16.528  23.991   0.489  1.00  0.61           H  
ATOM    232 3HD2 LEU A  14      17.995  24.777   1.104  1.00  0.61           H  
ATOM    233  N   ASN A  15      15.812  25.304   4.638  1.00  0.61           N  
ATOM    234  CA  ASN A  15      14.845  25.560   5.710  1.00  0.61           C  
ATOM    235  C   ASN A  15      13.652  24.615   5.599  1.00  0.61           C  
ATOM    236  O   ASN A  15      12.927  24.627   4.601  1.00  0.61           O  
ATOM    237  CB  ASN A  15      14.394  27.001   5.696  1.00  0.61           C  
ATOM    238  CG  ASN A  15      15.519  27.997   6.008  1.00  0.61           C  
ATOM    239  OD1 ASN A  15      16.264  27.893   6.996  1.00  0.61           O  
ATOM    240  ND2 ASN A  15      15.659  28.976   5.151  1.00  0.61           N  
ATOM    241  H   ASN A  15      15.726  25.796   3.759  1.00  0.61           H  
ATOM    242  HA  ASN A  15      15.318  25.359   6.671  1.00  0.61           H  
ATOM    243 1HB  ASN A  15      13.986  27.240   4.719  1.00  0.61           H  
ATOM    244 2HB  ASN A  15      13.594  27.126   6.420  1.00  0.61           H  
ATOM    245 1HD2 ASN A  15      16.375  29.663   5.290  1.00  0.61           H  
ATOM    246 2HD2 ASN A  15      15.061  29.042   4.354  1.00  0.61           H  
ATOM    247  N   VAL A  16      13.499  23.766   6.609  1.00  0.61           N  
ATOM    248  CA  VAL A  16      12.475  22.729   6.672  1.00  0.61           C  
ATOM    249  C   VAL A  16      11.213  23.258   7.311  1.00  0.61           C  
ATOM    250  O   VAL A  16      11.272  23.776   8.426  1.00  0.61           O  
ATOM    251  CB  VAL A  16      13.003  21.585   7.511  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      12.055  20.620   7.643  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      14.179  21.092   6.926  1.00  0.61           C  
ATOM    254  H   VAL A  16      14.128  23.832   7.408  1.00  0.61           H  
ATOM    255  HA  VAL A  16      12.251  22.382   5.661  1.00  0.61           H  
ATOM    256  HB  VAL A  16      13.215  21.931   8.498  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      12.438  19.802   8.255  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      11.189  21.066   8.124  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      11.797  20.266   6.653  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      14.558  20.289   7.546  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      13.954  20.730   5.925  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      14.918  21.896   6.873  1.00  0.61           H  
ATOM    263  N   ARG A  17      10.076  23.115   6.633  1.00  0.61           N  
ATOM    264  CA  ARG A  17       8.836  23.707   7.130  1.00  0.61           C  
ATOM    265  C   ARG A  17       7.706  22.735   7.417  1.00  0.61           C  
ATOM    266  O   ARG A  17       7.683  21.619   6.909  1.00  0.61           O  
ATOM    267  CB  ARG A  17       8.368  24.739   6.142  1.00  0.61           C  
ATOM    268  CG  ARG A  17       9.287  25.936   6.009  1.00  0.61           C  
ATOM    269  CD  ARG A  17       8.809  26.788   4.964  1.00  0.61           C  
ATOM    270  NE  ARG A  17       9.556  27.995   4.804  1.00  0.61           N  
ATOM    271  CZ  ARG A  17      10.709  28.090   4.160  1.00  0.61           C  
ATOM    272  NH1 ARG A  17      11.298  27.015   3.696  1.00  0.61           N  
ATOM    273  NH2 ARG A  17      11.213  29.287   3.995  1.00  0.61           N  
ATOM    274  H   ARG A  17      10.080  22.625   5.734  1.00  0.61           H  
ATOM    275  HA  ARG A  17       9.060  24.218   8.060  1.00  0.61           H  
ATOM    276 1HB  ARG A  17       8.243  24.287   5.155  1.00  0.61           H  
ATOM    277 2HB  ARG A  17       7.405  25.107   6.458  1.00  0.61           H  
ATOM    278 1HG  ARG A  17       9.265  26.504   6.941  1.00  0.61           H  
ATOM    279 2HG  ARG A  17      10.306  25.627   5.781  1.00  0.61           H  
ATOM    280 1HD  ARG A  17       8.798  26.255   4.018  1.00  0.61           H  
ATOM    281 2HD  ARG A  17       7.805  27.071   5.224  1.00  0.61           H  
ATOM    282  HE  ARG A  17       9.126  28.880   5.097  1.00  0.61           H  
ATOM    283 1HH1 ARG A  17      10.866  26.107   3.848  1.00  0.61           H  
ATOM    284 2HH1 ARG A  17      12.172  27.078   3.201  1.00  0.61           H  
ATOM    285 1HH2 ARG A  17      10.658  30.080   4.342  1.00  0.61           H  
ATOM    286 2HH2 ARG A  17      12.081  29.421   3.506  1.00  0.61           H  
ATOM    287  N   SER A  18       6.745  23.180   8.222  1.00  0.62           N  
ATOM    288  CA  SER A  18       5.573  22.368   8.570  1.00  0.62           C  
ATOM    289  C   SER A  18       4.542  22.150   7.454  1.00  0.62           C  
ATOM    290  O   SER A  18       3.684  21.277   7.577  1.00  0.62           O  
ATOM    291  CB  SER A  18       4.867  22.991   9.747  1.00  0.62           C  
ATOM    292  OG  SER A  18       4.281  24.210   9.377  1.00  0.62           O  
ATOM    293  H   SER A  18       6.856  24.113   8.631  1.00  0.62           H  
ATOM    294  HA  SER A  18       5.929  21.383   8.853  1.00  0.62           H  
ATOM    295 1HB  SER A  18       4.104  22.310  10.118  1.00  0.62           H  
ATOM    296 2HB  SER A  18       5.579  23.161  10.550  1.00  0.62           H  
ATOM    297  HG  SER A  18       3.714  24.007   8.618  1.00  0.62           H  
ATOM    298  N   GLU A  19       4.608  22.938   6.390  1.00  0.63           N  
ATOM    299  CA  GLU A  19       3.677  22.801   5.268  1.00  0.63           C  
ATOM    300  C   GLU A  19       4.326  23.289   3.981  1.00  0.63           C  
ATOM    301  O   GLU A  19       5.369  23.942   4.000  1.00  0.63           O  
ATOM    302  CB  GLU A  19       2.343  23.524   5.511  1.00  0.63           C  
ATOM    303  CG  GLU A  19       2.434  24.998   5.676  1.00  0.63           C  
ATOM    304  CD  GLU A  19       1.090  25.669   5.919  1.00  0.63           C  
ATOM    305  OE1 GLU A  19       0.108  24.974   6.019  1.00  0.63           O  
ATOM    306  OE2 GLU A  19       1.056  26.877   6.002  1.00  0.63           O  
ATOM    307  H   GLU A  19       5.329  23.644   6.352  1.00  0.63           H  
ATOM    308  HA  GLU A  19       3.442  21.749   5.138  1.00  0.63           H  
ATOM    309 1HB  GLU A  19       1.669  23.327   4.678  1.00  0.63           H  
ATOM    310 2HB  GLU A  19       1.874  23.121   6.408  1.00  0.63           H  
ATOM    311 1HG  GLU A  19       3.062  25.164   6.533  1.00  0.63           H  
ATOM    312 2HG  GLU A  19       2.918  25.434   4.801  1.00  0.63           H  
ATOM    313  N   SER A  20       3.689  22.998   2.855  1.00  0.64           N  
ATOM    314  CA  SER A  20       4.191  23.383   1.534  1.00  0.64           C  
ATOM    315  C   SER A  20       4.016  24.868   1.184  1.00  0.64           C  
ATOM    316  O   SER A  20       3.363  25.213   0.200  1.00  0.64           O  
ATOM    317  CB  SER A  20       3.465  22.565   0.498  1.00  0.64           C  
ATOM    318  OG  SER A  20       2.081  22.748   0.603  1.00  0.64           O  
ATOM    319  H   SER A  20       2.828  22.473   2.913  1.00  0.64           H  
ATOM    320  HA  SER A  20       5.254  23.148   1.500  1.00  0.64           H  
ATOM    321 1HB  SER A  20       3.792  22.868  -0.491  1.00  0.64           H  
ATOM    322 2HB  SER A  20       3.713  21.511   0.617  1.00  0.64           H  
ATOM    323  HG  SER A  20       1.943  23.700   0.579  1.00  0.64           H  
ATOM    324  N   ASN A  21       4.596  25.736   2.009  1.00  0.65           N  
ATOM    325  CA  ASN A  21       4.529  27.188   1.836  1.00  0.65           C  
ATOM    326  C   ASN A  21       5.743  27.831   2.501  1.00  0.65           C  
ATOM    327  O   ASN A  21       5.989  27.640   3.699  1.00  0.65           O  
ATOM    328  CB  ASN A  21       3.237  27.764   2.392  1.00  0.65           C  
ATOM    329  CG  ASN A  21       3.020  29.223   2.007  1.00  0.65           C  
ATOM    330  OD1 ASN A  21       3.844  30.121   2.239  1.00  0.65           O  
ATOM    331  ND2 ASN A  21       1.877  29.479   1.413  1.00  0.65           N  
ATOM    332  H   ASN A  21       5.109  25.331   2.788  1.00  0.65           H  
ATOM    333  HA  ASN A  21       4.582  27.415   0.771  1.00  0.65           H  
ATOM    334 1HB  ASN A  21       2.391  27.176   2.030  1.00  0.65           H  
ATOM    335 2HB  ASN A  21       3.241  27.683   3.483  1.00  0.65           H  
ATOM    336 1HD2 ASN A  21       1.657  30.416   1.135  1.00  0.65           H  
ATOM    337 2HD2 ASN A  21       1.225  28.740   1.241  1.00  0.65           H  
ATOM    338  N   THR A  22       6.465  28.664   1.758  1.00  0.65           N  
ATOM    339  CA  THR A  22       7.684  29.286   2.272  1.00  0.65           C  
ATOM    340  C   THR A  22       7.492  30.208   3.491  1.00  0.65           C  
ATOM    341  O   THR A  22       8.442  30.450   4.254  1.00  0.65           O  
ATOM    342  CB  THR A  22       8.386  30.084   1.166  1.00  0.65           C  
ATOM    343  OG1 THR A  22       7.501  31.094   0.663  1.00  0.65           O  
ATOM    344  CG2 THR A  22       8.784  29.160   0.042  1.00  0.65           C  
ATOM    345  H   THR A  22       6.194  28.830   0.799  1.00  0.65           H  
ATOM    346  HA  THR A  22       8.348  28.480   2.547  1.00  0.65           H  
ATOM    347  HB  THR A  22       9.275  30.561   1.575  1.00  0.65           H  
ATOM    348  HG1 THR A  22       7.260  31.696   1.378  1.00  0.65           H  
ATOM    349 1HG2 THR A  22       9.286  29.731  -0.739  1.00  0.65           H  
ATOM    350 2HG2 THR A  22       9.460  28.393   0.424  1.00  0.65           H  
ATOM    351 3HG2 THR A  22       7.893  28.695  -0.367  1.00  0.65           H  
ATOM    352  N   GLU A  23       6.272  30.699   3.700  1.00  0.65           N  
ATOM    353  CA  GLU A  23       6.000  31.590   4.825  1.00  0.65           C  
ATOM    354  C   GLU A  23       5.627  30.848   6.114  1.00  0.65           C  
ATOM    355  O   GLU A  23       5.399  31.480   7.150  1.00  0.65           O  
ATOM    356  CB  GLU A  23       4.883  32.569   4.463  1.00  0.65           C  
ATOM    357  CG  GLU A  23       5.251  33.537   3.336  1.00  0.65           C  
ATOM    358  CD  GLU A  23       4.151  34.520   2.982  1.00  0.65           C  
ATOM    359  OE1 GLU A  23       3.103  34.467   3.583  1.00  0.65           O  
ATOM    360  OE2 GLU A  23       4.370  35.327   2.108  1.00  0.65           O  
ATOM    361  H   GLU A  23       5.511  30.446   3.073  1.00  0.65           H  
ATOM    362  HA  GLU A  23       6.904  32.164   5.025  1.00  0.65           H  
ATOM    363 1HB  GLU A  23       3.997  32.013   4.157  1.00  0.65           H  
ATOM    364 2HB  GLU A  23       4.614  33.156   5.341  1.00  0.65           H  
ATOM    365 1HG  GLU A  23       6.141  34.094   3.629  1.00  0.65           H  
ATOM    366 2HG  GLU A  23       5.500  32.950   2.451  1.00  0.65           H  
ATOM    367  N   SER A  24       5.526  29.522   6.057  1.00  0.64           N  
ATOM    368  CA  SER A  24       5.135  28.754   7.229  1.00  0.64           C  
ATOM    369  C   SER A  24       6.264  28.532   8.222  1.00  0.64           C  
ATOM    370  O   SER A  24       7.433  28.809   7.949  1.00  0.64           O  
ATOM    371  CB  SER A  24       4.562  27.429   6.823  1.00  0.64           C  
ATOM    372  OG  SER A  24       5.520  26.623   6.236  1.00  0.64           O  
ATOM    373  H   SER A  24       5.722  29.022   5.190  1.00  0.64           H  
ATOM    374  HA  SER A  24       4.348  29.308   7.741  1.00  0.64           H  
ATOM    375 1HB  SER A  24       4.150  26.929   7.696  1.00  0.64           H  
ATOM    376 2HB  SER A  24       3.746  27.594   6.121  1.00  0.64           H  
ATOM    377  HG  SER A  24       5.714  27.031   5.364  1.00  0.64           H  
ATOM    378  N   LYS A  25       5.889  28.033   9.396  1.00  0.63           N  
ATOM    379  CA  LYS A  25       6.827  27.743  10.468  1.00  0.63           C  
ATOM    380  C   LYS A  25       7.957  26.809  10.075  1.00  0.63           C  
ATOM    381  O   LYS A  25       7.741  25.722   9.523  1.00  0.63           O  
ATOM    382  CB  LYS A  25       6.093  27.121  11.660  1.00  0.63           C  
ATOM    383  CG  LYS A  25       6.996  26.795  12.852  1.00  0.63           C  
ATOM    384  CD  LYS A  25       6.207  26.235  14.021  1.00  0.63           C  
ATOM    385  CE  LYS A  25       7.123  25.901  15.191  1.00  0.63           C  
ATOM    386  NZ  LYS A  25       6.364  25.356  16.353  1.00  0.63           N  
ATOM    387  H   LYS A  25       4.911  27.839   9.546  1.00  0.63           H  
ATOM    388  HA  LYS A  25       7.276  28.685  10.784  1.00  0.63           H  
ATOM    389 1HB  LYS A  25       5.311  27.797  12.002  1.00  0.63           H  
ATOM    390 2HB  LYS A  25       5.612  26.192  11.342  1.00  0.63           H  
ATOM    391 1HG  LYS A  25       7.734  26.047  12.552  1.00  0.63           H  
ATOM    392 2HG  LYS A  25       7.528  27.690  13.170  1.00  0.63           H  
ATOM    393 1HD  LYS A  25       5.462  26.964  14.345  1.00  0.63           H  
ATOM    394 2HD  LYS A  25       5.692  25.327  13.705  1.00  0.63           H  
ATOM    395 1HE  LYS A  25       7.859  25.163  14.867  1.00  0.63           H  
ATOM    396 2HE  LYS A  25       7.646  26.805  15.503  1.00  0.63           H  
ATOM    397 1HZ  LYS A  25       7.003  25.147  17.107  1.00  0.63           H  
ATOM    398 2HZ  LYS A  25       5.688  26.040  16.665  1.00  0.63           H  
ATOM    399 3HZ  LYS A  25       5.884  24.512  16.076  1.00  0.63           H  
ATOM    400  N   ILE A  26       9.174  27.227  10.401  1.00  0.62           N  
ATOM    401  CA  ILE A  26      10.340  26.406  10.150  1.00  0.62           C  
ATOM    402  C   ILE A  26      10.525  25.456  11.323  1.00  0.62           C  
ATOM    403  O   ILE A  26      10.536  25.877  12.482  1.00  0.62           O  
ATOM    404  CB  ILE A  26      11.595  27.264   9.882  1.00  0.62           C  
ATOM    405  CG1 ILE A  26      11.378  28.089   8.607  1.00  0.62           C  
ATOM    406  CG2 ILE A  26      12.839  26.387   9.716  1.00  0.62           C  
ATOM    407  CD1 ILE A  26      12.438  29.134   8.368  1.00  0.62           C  
ATOM    408  H   ILE A  26       9.286  28.133  10.832  1.00  0.62           H  
ATOM    409  HA  ILE A  26      10.163  25.816   9.260  1.00  0.62           H  
ATOM    410  HB  ILE A  26      11.746  27.952  10.709  1.00  0.62           H  
ATOM    411 1HG1 ILE A  26      11.377  27.411   7.756  1.00  0.62           H  
ATOM    412 2HG1 ILE A  26      10.403  28.582   8.658  1.00  0.62           H  
ATOM    413 1HG2 ILE A  26      13.696  27.011   9.522  1.00  0.62           H  
ATOM    414 2HG2 ILE A  26      13.008  25.814  10.621  1.00  0.62           H  
ATOM    415 3HG2 ILE A  26      12.704  25.710   8.881  1.00  0.62           H  
ATOM    416 1HD1 ILE A  26      12.218  29.665   7.440  1.00  0.62           H  
ATOM    417 2HD1 ILE A  26      12.447  29.839   9.198  1.00  0.62           H  
ATOM    418 3HD1 ILE A  26      13.411  28.655   8.292  1.00  0.62           H  
ATOM    419  N   LEU A  27      10.605  24.175  11.012  1.00  0.61           N  
ATOM    420  CA  LEU A  27      10.744  23.115  11.992  1.00  0.61           C  
ATOM    421  C   LEU A  27      12.198  22.791  12.267  1.00  0.61           C  
ATOM    422  O   LEU A  27      12.548  22.278  13.339  1.00  0.61           O  
ATOM    423  CB  LEU A  27      10.037  21.859  11.506  1.00  0.61           C  
ATOM    424  CG  LEU A  27       8.555  21.990  11.310  1.00  0.61           C  
ATOM    425  CD1 LEU A  27       8.026  20.666  10.793  1.00  0.61           C  
ATOM    426  CD2 LEU A  27       7.914  22.402  12.620  1.00  0.61           C  
ATOM    427  H   LEU A  27      10.587  23.938  10.030  1.00  0.61           H  
ATOM    428  HA  LEU A  27      10.283  23.445  12.922  1.00  0.61           H  
ATOM    429 1HB  LEU A  27      10.469  21.577  10.544  1.00  0.61           H  
ATOM    430 2HB  LEU A  27      10.217  21.057  12.209  1.00  0.61           H  
ATOM    431  HG  LEU A  27       8.345  22.756  10.564  1.00  0.61           H  
ATOM    432 1HD1 LEU A  27       6.963  20.724  10.652  1.00  0.61           H  
ATOM    433 2HD1 LEU A  27       8.504  20.428   9.850  1.00  0.61           H  
ATOM    434 3HD1 LEU A  27       8.237  19.878  11.513  1.00  0.61           H  
ATOM    435 1HD2 LEU A  27       6.839  22.502  12.489  1.00  0.61           H  
ATOM    436 2HD2 LEU A  27       8.118  21.646  13.379  1.00  0.61           H  
ATOM    437 3HD2 LEU A  27       8.331  23.360  12.937  1.00  0.61           H  
ATOM    438  N   GLY A  28      13.042  23.074  11.287  1.00  0.61           N  
ATOM    439  CA  GLY A  28      14.463  22.785  11.412  1.00  0.61           C  
ATOM    440  C   GLY A  28      15.202  23.104  10.135  1.00  0.61           C  
ATOM    441  O   GLY A  28      14.638  23.703   9.219  1.00  0.61           O  
ATOM    442  H   GLY A  28      12.664  23.473  10.426  1.00  0.61           H  
ATOM    443 1HA  GLY A  28      14.882  23.364  12.234  1.00  0.61           H  
ATOM    444 2HA  GLY A  28      14.598  21.733  11.656  1.00  0.61           H  
ATOM    445  N   ARG A  29      16.487  22.792  10.110  1.00  0.61           N  
ATOM    446  CA  ARG A  29      17.289  23.057   8.928  1.00  0.61           C  
ATOM    447  C   ARG A  29      17.967  21.776   8.471  1.00  0.61           C  
ATOM    448  O   ARG A  29      18.334  20.946   9.300  1.00  0.61           O  
ATOM    449  CB  ARG A  29      18.337  24.145   9.191  1.00  0.61           C  
ATOM    450  CG  ARG A  29      17.828  25.595   9.002  1.00  0.61           C  
ATOM    451  CD  ARG A  29      17.052  26.154  10.148  1.00  0.61           C  
ATOM    452  NE  ARG A  29      16.566  27.494   9.857  1.00  0.61           N  
ATOM    453  CZ  ARG A  29      15.942  28.296  10.752  1.00  0.61           C  
ATOM    454  NH1 ARG A  29      15.771  27.882  11.990  1.00  0.61           N  
ATOM    455  NH2 ARG A  29      15.499  29.493  10.399  1.00  0.61           N  
ATOM    456  H   ARG A  29      16.909  22.332  10.903  1.00  0.61           H  
ATOM    457  HA  ARG A  29      16.631  23.402   8.139  1.00  0.61           H  
ATOM    458 1HB  ARG A  29      18.722  24.052  10.202  1.00  0.61           H  
ATOM    459 2HB  ARG A  29      19.172  24.001   8.505  1.00  0.61           H  
ATOM    460 1HG  ARG A  29      18.674  26.245   8.878  1.00  0.61           H  
ATOM    461 2HG  ARG A  29      17.207  25.635   8.110  1.00  0.61           H  
ATOM    462 1HD  ARG A  29      16.202  25.550  10.362  1.00  0.61           H  
ATOM    463 2HD  ARG A  29      17.690  26.207  11.027  1.00  0.61           H  
ATOM    464  HE  ARG A  29      16.643  27.816   8.888  1.00  0.61           H  
ATOM    465 1HH1 ARG A  29      16.104  26.970  12.268  1.00  0.61           H  
ATOM    466 2HH1 ARG A  29      15.306  28.477  12.662  1.00  0.61           H  
ATOM    467 1HH2 ARG A  29      15.628  29.838   9.458  1.00  0.61           H  
ATOM    468 2HH2 ARG A  29      15.036  30.075  11.079  1.00  0.61           H  
ATOM    469  N   LEU A  30      18.151  21.625   7.164  1.00  0.62           N  
ATOM    470  CA  LEU A  30      18.874  20.466   6.639  1.00  0.62           C  
ATOM    471  C   LEU A  30      20.213  20.974   6.169  1.00  0.62           C  
ATOM    472  O   LEU A  30      20.302  22.118   5.725  1.00  0.62           O  
ATOM    473  CB  LEU A  30      18.203  19.836   5.422  1.00  0.62           C  
ATOM    474  CG  LEU A  30      16.780  19.465   5.517  1.00  0.62           C  
ATOM    475  CD1 LEU A  30      16.289  18.869   4.197  1.00  0.62           C  
ATOM    476  CD2 LEU A  30      16.596  18.543   6.654  1.00  0.62           C  
ATOM    477  H   LEU A  30      17.792  22.342   6.542  1.00  0.62           H  
ATOM    478  HA  LEU A  30      19.024  19.722   7.423  1.00  0.62           H  
ATOM    479 1HB  LEU A  30      18.350  20.473   4.565  1.00  0.62           H  
ATOM    480 2HB  LEU A  30      18.735  18.912   5.246  1.00  0.62           H  
ATOM    481  HG  LEU A  30      16.236  20.339   5.663  1.00  0.62           H  
ATOM    482 1HD1 LEU A  30      15.227  18.627   4.275  1.00  0.62           H  
ATOM    483 2HD1 LEU A  30      16.432  19.586   3.405  1.00  0.62           H  
ATOM    484 3HD1 LEU A  30      16.845  17.977   3.977  1.00  0.62           H  
ATOM    485 1HD2 LEU A  30      15.548  18.271   6.755  1.00  0.62           H  
ATOM    486 2HD2 LEU A  30      17.181  17.661   6.503  1.00  0.62           H  
ATOM    487 3HD2 LEU A  30      16.932  19.042   7.554  1.00  0.62           H  
ATOM    488  N   LYS A  31      21.241  20.149   6.222  1.00  0.63           N  
ATOM    489  CA  LYS A  31      22.541  20.568   5.707  1.00  0.63           C  
ATOM    490  C   LYS A  31      22.946  19.774   4.476  1.00  0.63           C  
ATOM    491  O   LYS A  31      22.448  18.670   4.249  1.00  0.63           O  
ATOM    492  CB  LYS A  31      23.598  20.462   6.805  1.00  0.63           C  
ATOM    493  CG  LYS A  31      23.360  21.434   7.960  1.00  0.63           C  
ATOM    494  CD  LYS A  31      24.461  21.355   8.997  1.00  0.63           C  
ATOM    495  CE  LYS A  31      24.213  22.332  10.140  1.00  0.63           C  
ATOM    496  NZ  LYS A  31      25.284  22.262  11.171  1.00  0.63           N  
ATOM    497  H   LYS A  31      21.134  19.209   6.620  1.00  0.63           H  
ATOM    498  HA  LYS A  31      22.483  21.614   5.407  1.00  0.63           H  
ATOM    499 1HB  LYS A  31      23.601  19.442   7.204  1.00  0.63           H  
ATOM    500 2HB  LYS A  31      24.584  20.654   6.383  1.00  0.63           H  
ATOM    501 1HG  LYS A  31      23.304  22.453   7.566  1.00  0.63           H  
ATOM    502 2HG  LYS A  31      22.409  21.197   8.437  1.00  0.63           H  
ATOM    503 1HD  LYS A  31      24.510  20.340   9.396  1.00  0.63           H  
ATOM    504 2HD  LYS A  31      25.417  21.591   8.530  1.00  0.63           H  
ATOM    505 1HE  LYS A  31      24.172  23.345   9.740  1.00  0.63           H  
ATOM    506 2HE  LYS A  31      23.256  22.098  10.608  1.00  0.63           H  
ATOM    507 1HZ  LYS A  31      25.084  22.922  11.910  1.00  0.63           H  
ATOM    508 2HZ  LYS A  31      25.321  21.328  11.555  1.00  0.63           H  
ATOM    509 3HZ  LYS A  31      26.173  22.489  10.750  1.00  0.63           H  
ATOM    510  N   LYS A  32      23.854  20.340   3.690  1.00  0.65           N  
ATOM    511  CA  LYS A  32      24.362  19.663   2.501  1.00  0.65           C  
ATOM    512  C   LYS A  32      24.782  18.238   2.812  1.00  0.65           C  
ATOM    513  O   LYS A  32      25.436  17.975   3.823  1.00  0.65           O  
ATOM    514  CB  LYS A  32      25.540  20.403   1.886  1.00  0.65           C  
ATOM    515  CG  LYS A  32      26.017  19.793   0.588  1.00  0.65           C  
ATOM    516  CD  LYS A  32      27.121  20.577  -0.067  1.00  0.65           C  
ATOM    517  CE  LYS A  32      27.470  19.977  -1.438  1.00  0.65           C  
ATOM    518  NZ  LYS A  32      28.063  18.582  -1.336  1.00  0.65           N  
ATOM    519  H   LYS A  32      24.168  21.291   3.896  1.00  0.65           H  
ATOM    520  HA  LYS A  32      23.569  19.622   1.758  1.00  0.65           H  
ATOM    521 1HB  LYS A  32      25.265  21.393   1.683  1.00  0.65           H  
ATOM    522 2HB  LYS A  32      26.374  20.421   2.584  1.00  0.65           H  
ATOM    523 1HG  LYS A  32      26.408  18.824   0.798  1.00  0.65           H  
ATOM    524 2HG  LYS A  32      25.176  19.687  -0.103  1.00  0.65           H  
ATOM    525 1HD  LYS A  32      26.796  21.615  -0.200  1.00  0.65           H  
ATOM    526 2HD  LYS A  32      28.004  20.565   0.566  1.00  0.65           H  
ATOM    527 1HE  LYS A  32      26.566  19.935  -2.049  1.00  0.65           H  
ATOM    528 2HE  LYS A  32      28.194  20.630  -1.924  1.00  0.65           H  
ATOM    529 1HZ  LYS A  32      28.281  18.237  -2.251  1.00  0.65           H  
ATOM    530 2HZ  LYS A  32      28.900  18.595  -0.778  1.00  0.65           H  
ATOM    531 3HZ  LYS A  32      27.387  17.919  -0.891  1.00  0.65           H  
ATOM    532  N   ASP A  33      24.375  17.330   1.928  1.00  0.67           N  
ATOM    533  CA  ASP A  33      24.601  15.888   1.951  1.00  0.67           C  
ATOM    534  C   ASP A  33      23.806  15.137   3.031  1.00  0.67           C  
ATOM    535  O   ASP A  33      23.944  13.916   3.153  1.00  0.67           O  
ATOM    536  CB  ASP A  33      26.106  15.568   2.115  1.00  0.67           C  
ATOM    537  CG  ASP A  33      26.992  16.164   0.988  1.00  0.67           C  
ATOM    538  OD1 ASP A  33      26.468  16.595  -0.026  1.00  0.67           O  
ATOM    539  OD2 ASP A  33      28.186  16.215   1.155  1.00  0.67           O  
ATOM    540  H   ASP A  33      23.827  17.667   1.139  1.00  0.67           H  
ATOM    541  HA  ASP A  33      24.284  15.496   0.984  1.00  0.67           H  
ATOM    542 1HB  ASP A  33      26.467  15.918   3.081  1.00  0.67           H  
ATOM    543 2HB  ASP A  33      26.237  14.484   2.105  1.00  0.67           H  
ATOM    544  N   ASP A  34      22.904  15.822   3.750  1.00  0.70           N  
ATOM    545  CA  ASP A  34      21.985  15.112   4.633  1.00  0.70           C  
ATOM    546  C   ASP A  34      21.127  14.194   3.802  1.00  0.70           C  
ATOM    547  O   ASP A  34      20.774  14.520   2.661  1.00  0.70           O  
ATOM    548  CB  ASP A  34      21.078  16.033   5.466  1.00  0.70           C  
ATOM    549  CG  ASP A  34      21.744  16.671   6.689  1.00  0.70           C  
ATOM    550  OD1 ASP A  34      22.832  16.300   7.056  1.00  0.70           O  
ATOM    551  OD2 ASP A  34      21.108  17.532   7.276  1.00  0.70           O  
ATOM    552  H   ASP A  34      22.843  16.840   3.686  1.00  0.70           H  
ATOM    553  HA  ASP A  34      22.568  14.500   5.322  1.00  0.70           H  
ATOM    554 1HB  ASP A  34      20.716  16.838   4.827  1.00  0.70           H  
ATOM    555 2HB  ASP A  34      20.202  15.470   5.796  1.00  0.70           H  
ATOM    556  N   VAL A  35      20.773  13.055   4.373  1.00  0.73           N  
ATOM    557  CA  VAL A  35      19.929  12.115   3.665  1.00  0.73           C  
ATOM    558  C   VAL A  35      18.510  12.151   4.199  1.00  0.73           C  
ATOM    559  O   VAL A  35      18.273  12.023   5.404  1.00  0.73           O  
ATOM    560  CB  VAL A  35      20.505  10.711   3.765  1.00  0.73           C  
ATOM    561  CG1 VAL A  35      19.622   9.769   3.038  1.00  0.73           C  
ATOM    562  CG2 VAL A  35      21.882  10.718   3.193  1.00  0.73           C  
ATOM    563  H   VAL A  35      21.101  12.839   5.306  1.00  0.73           H  
ATOM    564  HA  VAL A  35      19.905  12.391   2.610  1.00  0.73           H  
ATOM    565  HB  VAL A  35      20.539  10.400   4.806  1.00  0.73           H  
ATOM    566 1HG1 VAL A  35      20.023   8.760   3.096  1.00  0.73           H  
ATOM    567 2HG1 VAL A  35      18.620   9.785   3.468  1.00  0.73           H  
ATOM    568 3HG1 VAL A  35      19.584  10.094   2.000  1.00  0.73           H  
ATOM    569 1HG2 VAL A  35      22.312   9.720   3.246  1.00  0.73           H  
ATOM    570 2HG2 VAL A  35      21.809  11.032   2.176  1.00  0.73           H  
ATOM    571 3HG2 VAL A  35      22.513  11.417   3.745  1.00  0.73           H  
ATOM    572  N   ILE A  36      17.586  12.379   3.283  1.00  0.76           N  
ATOM    573  CA  ILE A  36      16.173  12.529   3.541  1.00  0.76           C  
ATOM    574  C   ILE A  36      15.355  11.356   3.037  1.00  0.76           C  
ATOM    575  O   ILE A  36      15.471  10.954   1.875  1.00  0.76           O  
ATOM    576  CB  ILE A  36      15.688  13.824   2.874  1.00  0.76           C  
ATOM    577  CG1 ILE A  36      16.510  14.982   3.409  1.00  0.76           C  
ATOM    578  CG2 ILE A  36      14.250  14.006   3.024  1.00  0.76           C  
ATOM    579  CD1 ILE A  36      16.424  15.142   4.896  1.00  0.76           C  
ATOM    580  H   ILE A  36      17.898  12.453   2.321  1.00  0.76           H  
ATOM    581  HA  ILE A  36      16.024  12.610   4.618  1.00  0.76           H  
ATOM    582  HB  ILE A  36      15.916  13.770   1.811  1.00  0.76           H  
ATOM    583 1HG1 ILE A  36      17.555  14.821   3.137  1.00  0.76           H  
ATOM    584 2HG1 ILE A  36      16.172  15.904   2.937  1.00  0.76           H  
ATOM    585 1HG2 ILE A  36      13.933  14.929   2.535  1.00  0.76           H  
ATOM    586 2HG2 ILE A  36      13.720  13.161   2.585  1.00  0.76           H  
ATOM    587 3HG2 ILE A  36      14.058  14.049   4.065  1.00  0.76           H  
ATOM    588 1HD1 ILE A  36      17.044  15.959   5.188  1.00  0.76           H  
ATOM    589 2HD1 ILE A  36      15.401  15.331   5.190  1.00  0.76           H  
ATOM    590 3HD1 ILE A  36      16.776  14.239   5.384  1.00  0.76           H  
ATOM    591  N   GLU A  37      14.518  10.804   3.907  1.00  0.79           N  
ATOM    592  CA  GLU A  37      13.655   9.710   3.493  1.00  0.79           C  
ATOM    593  C   GLU A  37      12.244  10.226   3.254  1.00  0.79           C  
ATOM    594  O   GLU A  37      11.533  10.598   4.199  1.00  0.79           O  
ATOM    595  CB  GLU A  37      13.657   8.590   4.530  1.00  0.79           C  
ATOM    596  CG  GLU A  37      12.823   7.377   4.150  1.00  0.79           C  
ATOM    597  CD  GLU A  37      12.867   6.260   5.193  1.00  0.79           C  
ATOM    598  OE1 GLU A  37      12.177   6.355   6.200  1.00  0.79           O  
ATOM    599  OE2 GLU A  37      13.564   5.300   4.970  1.00  0.79           O  
ATOM    600  H   GLU A  37      14.470  11.158   4.855  1.00  0.79           H  
ATOM    601  HA  GLU A  37      14.016   9.312   2.550  1.00  0.79           H  
ATOM    602 1HB  GLU A  37      14.681   8.253   4.693  1.00  0.79           H  
ATOM    603 2HB  GLU A  37      13.280   8.972   5.478  1.00  0.79           H  
ATOM    604 1HG  GLU A  37      11.789   7.702   4.014  1.00  0.79           H  
ATOM    605 2HG  GLU A  37      13.172   6.992   3.193  1.00  0.79           H  
ATOM    606  N   SER A  38      11.879  10.296   1.974  1.00  0.82           N  
ATOM    607  CA  SER A  38      10.602  10.818   1.520  1.00  0.82           C  
ATOM    608  C   SER A  38       9.508   9.846   1.828  1.00  0.82           C  
ATOM    609  O   SER A  38       9.660   8.645   1.583  1.00  0.82           O  
ATOM    610  CB  SER A  38      10.624  11.060   0.034  1.00  0.82           C  
ATOM    611  OG  SER A  38       9.363  11.465  -0.435  1.00  0.82           O  
ATOM    612  H   SER A  38      12.523   9.938   1.272  1.00  0.82           H  
ATOM    613  HA  SER A  38      10.392  11.753   2.039  1.00  0.82           H  
ATOM    614 1HB  SER A  38      11.368  11.805  -0.184  1.00  0.82           H  
ATOM    615 2HB  SER A  38      10.926  10.153  -0.475  1.00  0.82           H  
ATOM    616  HG  SER A  38       8.855  10.654  -0.548  1.00  0.82           H  
ATOM    617  N   THR A  39       8.376  10.359   2.293  1.00  0.86           N  
ATOM    618  CA  THR A  39       7.252   9.482   2.563  1.00  0.86           C  
ATOM    619  C   THR A  39       6.047   9.842   1.696  1.00  0.86           C  
ATOM    620  O   THR A  39       5.159   9.015   1.482  1.00  0.86           O  
ATOM    621  CB  THR A  39       6.854   9.565   4.045  1.00  0.86           C  
ATOM    622  OG1 THR A  39       6.395  10.890   4.341  1.00  0.86           O  
ATOM    623  CG2 THR A  39       8.076   9.264   4.930  1.00  0.86           C  
ATOM    624  H   THR A  39       8.307  11.365   2.459  1.00  0.86           H  
ATOM    625  HA  THR A  39       7.535   8.457   2.330  1.00  0.86           H  
ATOM    626  HB  THR A  39       6.061   8.848   4.249  1.00  0.86           H  
ATOM    627  HG1 THR A  39       5.703  11.129   3.712  1.00  0.86           H  
ATOM    628 1HG2 THR A  39       7.790   9.324   5.980  1.00  0.86           H  
ATOM    629 2HG2 THR A  39       8.446   8.270   4.712  1.00  0.86           H  
ATOM    630 3HG2 THR A  39       8.867   9.989   4.733  1.00  0.86           H  
ATOM    631  N   ASN A  40       6.018  11.083   1.193  1.00  0.89           N  
ATOM    632  CA  ASN A  40       4.886  11.548   0.400  1.00  0.89           C  
ATOM    633  C   ASN A  40       5.230  12.732  -0.518  1.00  0.89           C  
ATOM    634  O   ASN A  40       5.383  13.862  -0.060  1.00  0.89           O  
ATOM    635  CB  ASN A  40       3.725  11.902   1.317  1.00  0.89           C  
ATOM    636  CG  ASN A  40       2.456  12.283   0.606  1.00  0.89           C  
ATOM    637  OD1 ASN A  40       2.136  11.803  -0.489  1.00  0.89           O  
ATOM    638  ND2 ASN A  40       1.718  13.170   1.231  1.00  0.89           N  
ATOM    639  H   ASN A  40       6.769  11.736   1.408  1.00  0.89           H  
ATOM    640  HA  ASN A  40       4.569  10.729  -0.248  1.00  0.89           H  
ATOM    641 1HB  ASN A  40       3.504  11.049   1.955  1.00  0.89           H  
ATOM    642 2HB  ASN A  40       3.999  12.700   1.965  1.00  0.89           H  
ATOM    643 1HD2 ASN A  40       0.860  13.480   0.826  1.00  0.89           H  
ATOM    644 2HD2 ASN A  40       2.033  13.549   2.126  1.00  0.89           H  
ATOM    645  N   GLN A  41       5.384  12.469  -1.812  1.00  0.91           N  
ATOM    646  CA  GLN A  41       5.657  13.544  -2.771  1.00  0.91           C  
ATOM    647  C   GLN A  41       4.392  14.381  -2.888  1.00  0.91           C  
ATOM    648  O   GLN A  41       3.310  13.811  -3.035  1.00  0.91           O  
ATOM    649  CB  GLN A  41       6.035  12.998  -4.153  1.00  0.91           C  
ATOM    650  CG  GLN A  41       6.186  14.090  -5.236  1.00  0.91           C  
ATOM    651  CD  GLN A  41       7.409  14.981  -5.089  1.00  0.91           C  
ATOM    652  OE1 GLN A  41       8.547  14.500  -5.022  1.00  0.91           O  
ATOM    653  NE2 GLN A  41       7.186  16.290  -5.025  1.00  0.91           N  
ATOM    654  H   GLN A  41       5.274  11.521  -2.141  1.00  0.91           H  
ATOM    655  HA  GLN A  41       6.461  14.176  -2.394  1.00  0.91           H  
ATOM    656 1HB  GLN A  41       6.979  12.456  -4.085  1.00  0.91           H  
ATOM    657 2HB  GLN A  41       5.273  12.295  -4.487  1.00  0.91           H  
ATOM    658 1HG  GLN A  41       6.252  13.597  -6.204  1.00  0.91           H  
ATOM    659 2HG  GLN A  41       5.303  14.731  -5.218  1.00  0.91           H  
ATOM    660 1HE2 GLN A  41       7.953  16.913  -4.916  1.00  0.91           H  
ATOM    661 2HE2 GLN A  41       6.226  16.676  -5.046  1.00  0.91           H  
ATOM    662  N   VAL A  42       4.496  15.704  -2.793  1.00  0.89           N  
ATOM    663  CA  VAL A  42       3.299  16.521  -2.875  1.00  0.89           C  
ATOM    664  C   VAL A  42       3.391  17.542  -4.015  1.00  0.89           C  
ATOM    665  O   VAL A  42       4.359  17.588  -4.790  1.00  0.89           O  
ATOM    666  CB  VAL A  42       2.972  17.211  -1.523  1.00  0.89           C  
ATOM    667  CG1 VAL A  42       2.738  16.155  -0.428  1.00  0.89           C  
ATOM    668  CG2 VAL A  42       4.054  18.125  -1.140  1.00  0.89           C  
ATOM    669  H   VAL A  42       5.392  16.179  -2.679  1.00  0.89           H  
ATOM    670  HA  VAL A  42       2.457  15.868  -3.094  1.00  0.89           H  
ATOM    671  HB  VAL A  42       2.054  17.777  -1.639  1.00  0.89           H  
ATOM    672 1HG1 VAL A  42       2.480  16.637   0.506  1.00  0.89           H  
ATOM    673 2HG1 VAL A  42       1.924  15.495  -0.730  1.00  0.89           H  
ATOM    674 3HG1 VAL A  42       3.636  15.572  -0.286  1.00  0.89           H  
ATOM    675 1HG2 VAL A  42       3.810  18.630  -0.224  1.00  0.89           H  
ATOM    676 2HG2 VAL A  42       4.961  17.553  -1.007  1.00  0.89           H  
ATOM    677 3HG2 VAL A  42       4.175  18.852  -1.937  1.00  0.89           H  
ATOM    678  N   LYS A  43       2.304  18.275  -4.190  1.00  0.86           N  
ATOM    679  CA  LYS A  43       2.168  19.254  -5.253  1.00  0.86           C  
ATOM    680  C   LYS A  43       3.119  20.443  -5.123  1.00  0.86           C  
ATOM    681  O   LYS A  43       3.768  20.658  -4.093  1.00  0.86           O  
ATOM    682  CB  LYS A  43       0.731  19.773  -5.322  1.00  0.86           C  
ATOM    683  CG  LYS A  43       0.310  20.677  -4.166  1.00  0.86           C  
ATOM    684  CD  LYS A  43      -1.151  21.112  -4.319  1.00  0.86           C  
ATOM    685  CE  LYS A  43      -1.522  22.210  -3.327  1.00  0.86           C  
ATOM    686  NZ  LYS A  43      -0.868  23.516  -3.677  1.00  0.86           N  
ATOM    687  H   LYS A  43       1.540  18.164  -3.541  1.00  0.86           H  
ATOM    688  HA  LYS A  43       2.395  18.758  -6.197  1.00  0.86           H  
ATOM    689 1HB  LYS A  43       0.596  20.346  -6.240  1.00  0.86           H  
ATOM    690 2HB  LYS A  43       0.042  18.931  -5.357  1.00  0.86           H  
ATOM    691 1HG  LYS A  43       0.436  20.151  -3.220  1.00  0.86           H  
ATOM    692 2HG  LYS A  43       0.940  21.567  -4.152  1.00  0.86           H  
ATOM    693 1HD  LYS A  43      -1.297  21.498  -5.330  1.00  0.86           H  
ATOM    694 2HD  LYS A  43      -1.809  20.258  -4.172  1.00  0.86           H  
ATOM    695 1HE  LYS A  43      -2.603  22.345  -3.327  1.00  0.86           H  
ATOM    696 2HE  LYS A  43      -1.203  21.913  -2.328  1.00  0.86           H  
ATOM    697 1HZ  LYS A  43      -1.115  24.224  -3.020  1.00  0.86           H  
ATOM    698 2HZ  LYS A  43       0.161  23.424  -3.694  1.00  0.86           H  
ATOM    699 3HZ  LYS A  43      -1.141  23.813  -4.602  1.00  0.86           H  
ATOM    700  N   ASP A  44       3.227  21.175  -6.228  1.00  0.81           N  
ATOM    701  CA  ASP A  44       3.993  22.412  -6.361  1.00  0.81           C  
ATOM    702  C   ASP A  44       5.477  22.300  -6.020  1.00  0.81           C  
ATOM    703  O   ASP A  44       6.076  23.250  -5.521  1.00  0.81           O  
ATOM    704  CB  ASP A  44       3.367  23.484  -5.461  1.00  0.81           C  
ATOM    705  CG  ASP A  44       1.920  23.827  -5.848  1.00  0.81           C  
ATOM    706  OD1 ASP A  44       1.600  23.778  -7.004  1.00  0.81           O  
ATOM    707  OD2 ASP A  44       1.121  24.083  -4.950  1.00  0.81           O  
ATOM    708  H   ASP A  44       2.696  20.876  -7.034  1.00  0.81           H  
ATOM    709  HA  ASP A  44       3.915  22.741  -7.397  1.00  0.81           H  
ATOM    710 1HB  ASP A  44       3.385  23.156  -4.422  1.00  0.81           H  
ATOM    711 2HB  ASP A  44       3.966  24.393  -5.520  1.00  0.81           H  
ATOM    712  N   GLY A  45       6.083  21.164  -6.342  1.00  0.76           N  
ATOM    713  CA  GLY A  45       7.515  20.985  -6.141  1.00  0.76           C  
ATOM    714  C   GLY A  45       7.933  20.626  -4.717  1.00  0.76           C  
ATOM    715  O   GLY A  45       9.132  20.555  -4.443  1.00  0.76           O  
ATOM    716  H   GLY A  45       5.538  20.407  -6.730  1.00  0.76           H  
ATOM    717 1HA  GLY A  45       7.864  20.205  -6.816  1.00  0.76           H  
ATOM    718 2HA  GLY A  45       8.026  21.900  -6.439  1.00  0.76           H  
ATOM    719  N   TRP A  46       6.987  20.430  -3.812  1.00  0.72           N  
ATOM    720  CA  TRP A  46       7.343  20.117  -2.435  1.00  0.72           C  
ATOM    721  C   TRP A  46       7.316  18.625  -2.141  1.00  0.72           C  
ATOM    722  O   TRP A  46       6.599  17.856  -2.779  1.00  0.72           O  
ATOM    723  CB  TRP A  46       6.426  20.849  -1.470  1.00  0.72           C  
ATOM    724  CG  TRP A  46       6.626  22.329  -1.417  1.00  0.72           C  
ATOM    725  CD1 TRP A  46       6.072  23.248  -2.244  1.00  0.72           C  
ATOM    726  CD2 TRP A  46       7.397  23.076  -0.452  1.00  0.72           C  
ATOM    727  NE1 TRP A  46       6.452  24.512  -1.867  1.00  0.72           N  
ATOM    728  CE2 TRP A  46       7.256  24.423  -0.771  1.00  0.72           C  
ATOM    729  CE3 TRP A  46       8.162  22.718   0.636  1.00  0.72           C  
ATOM    730  CZ2 TRP A  46       7.862  25.414  -0.031  1.00  0.72           C  
ATOM    731  CZ3 TRP A  46       8.774  23.707   1.389  1.00  0.72           C  
ATOM    732  CH2 TRP A  46       8.628  25.026   1.063  1.00  0.72           C  
ATOM    733  H   TRP A  46       5.995  20.512  -4.064  1.00  0.72           H  
ATOM    734  HA  TRP A  46       8.356  20.472  -2.255  1.00  0.72           H  
ATOM    735 1HB  TRP A  46       5.400  20.694  -1.774  1.00  0.72           H  
ATOM    736 2HB  TRP A  46       6.541  20.440  -0.466  1.00  0.72           H  
ATOM    737  HD1 TRP A  46       5.419  23.014  -3.081  1.00  0.72           H  
ATOM    738  HE1 TRP A  46       6.170  25.367  -2.327  1.00  0.72           H  
ATOM    739  HE3 TRP A  46       8.277  21.677   0.887  1.00  0.72           H  
ATOM    740  HZ2 TRP A  46       7.748  26.457  -0.279  1.00  0.72           H  
ATOM    741  HZ3 TRP A  46       9.376  23.404   2.251  1.00  0.72           H  
ATOM    742  HH2 TRP A  46       9.120  25.782   1.669  1.00  0.72           H  
ATOM    743  N   LEU A  47       8.110  18.214  -1.173  1.00  0.69           N  
ATOM    744  CA  LEU A  47       8.157  16.831  -0.730  1.00  0.69           C  
ATOM    745  C   LEU A  47       8.032  16.712   0.769  1.00  0.69           C  
ATOM    746  O   LEU A  47       8.669  17.464   1.508  1.00  0.69           O  
ATOM    747  CB  LEU A  47       9.472  16.242  -1.222  1.00  0.69           C  
ATOM    748  CG  LEU A  47       9.824  14.861  -0.884  1.00  0.69           C  
ATOM    749  CD1 LEU A  47      10.636  14.297  -2.026  1.00  0.69           C  
ATOM    750  CD2 LEU A  47      10.647  14.877   0.394  1.00  0.69           C  
ATOM    751  H   LEU A  47       8.734  18.891  -0.740  1.00  0.69           H  
ATOM    752  HA  LEU A  47       7.328  16.287  -1.185  1.00  0.69           H  
ATOM    753 1HB  LEU A  47       9.413  16.248  -2.291  1.00  0.69           H  
ATOM    754 2HB  LEU A  47      10.291  16.895  -0.916  1.00  0.69           H  
ATOM    755  HG  LEU A  47       8.923  14.254  -0.749  1.00  0.69           H  
ATOM    756 1HD1 LEU A  47      10.907  13.295  -1.800  1.00  0.69           H  
ATOM    757 2HD1 LEU A  47      10.042  14.309  -2.936  1.00  0.69           H  
ATOM    758 3HD1 LEU A  47      11.534  14.893  -2.172  1.00  0.69           H  
ATOM    759 1HD2 LEU A  47      10.935  13.878   0.660  1.00  0.69           H  
ATOM    760 2HD2 LEU A  47      11.540  15.480   0.246  1.00  0.69           H  
ATOM    761 3HD2 LEU A  47      10.050  15.304   1.190  1.00  0.69           H  
ATOM    762  N   GLN A  48       7.197  15.774   1.218  1.00  0.69           N  
ATOM    763  CA  GLN A  48       7.009  15.510   2.637  1.00  0.69           C  
ATOM    764  C   GLN A  48       7.904  14.337   3.071  1.00  0.69           C  
ATOM    765  O   GLN A  48       7.937  13.274   2.419  1.00  0.69           O  
ATOM    766  CB  GLN A  48       5.538  15.251   2.924  1.00  0.69           C  
ATOM    767  CG  GLN A  48       5.174  15.059   4.362  1.00  0.69           C  
ATOM    768  CD  GLN A  48       3.649  14.906   4.562  1.00  0.69           C  
ATOM    769  OE1 GLN A  48       2.886  14.405   3.711  1.00  0.69           O  
ATOM    770  NE2 GLN A  48       3.183  15.361   5.715  1.00  0.69           N  
ATOM    771  H   GLN A  48       6.665  15.197   0.565  1.00  0.69           H  
ATOM    772  HA  GLN A  48       7.303  16.392   3.187  1.00  0.69           H  
ATOM    773 1HB  GLN A  48       4.943  16.047   2.511  1.00  0.69           H  
ATOM    774 2HB  GLN A  48       5.262  14.369   2.412  1.00  0.69           H  
ATOM    775 1HG  GLN A  48       5.666  14.158   4.732  1.00  0.69           H  
ATOM    776 2HG  GLN A  48       5.517  15.931   4.925  1.00  0.69           H  
ATOM    777 1HE2 GLN A  48       2.203  15.308   5.915  1.00  0.69           H  
ATOM    778 2HE2 GLN A  48       3.803  15.772   6.379  1.00  0.69           H  
ATOM    779  N   PHE A  49       8.626  14.540   4.171  1.00  0.71           N  
ATOM    780  CA  PHE A  49       9.604  13.574   4.665  1.00  0.71           C  
ATOM    781  C   PHE A  49       9.764  13.556   6.162  1.00  0.71           C  
ATOM    782  O   PHE A  49       9.278  14.444   6.868  1.00  0.71           O  
ATOM    783  CB  PHE A  49      10.959  13.929   4.091  1.00  0.71           C  
ATOM    784  CG  PHE A  49      11.503  15.272   4.569  1.00  0.71           C  
ATOM    785  CD1 PHE A  49      12.422  15.376   5.596  1.00  0.71           C  
ATOM    786  CD2 PHE A  49      11.079  16.422   4.014  1.00  0.71           C  
ATOM    787  CE1 PHE A  49      12.918  16.608   5.980  1.00  0.71           C  
ATOM    788  CE2 PHE A  49      11.568  17.613   4.436  1.00  0.71           C  
ATOM    789  CZ  PHE A  49      12.491  17.700   5.392  1.00  0.71           C  
ATOM    790  H   PHE A  49       8.528  15.436   4.644  1.00  0.71           H  
ATOM    791  HA  PHE A  49       9.306  12.576   4.340  1.00  0.71           H  
ATOM    792 1HB  PHE A  49      11.676  13.161   4.373  1.00  0.71           H  
ATOM    793 2HB  PHE A  49      10.909  13.944   3.026  1.00  0.71           H  
ATOM    794  HD1 PHE A  49      12.777  14.470   6.071  1.00  0.71           H  
ATOM    795  HD2 PHE A  49      10.333  16.398   3.224  1.00  0.71           H  
ATOM    796  HE1 PHE A  49      13.654  16.702   6.746  1.00  0.71           H  
ATOM    797  HE2 PHE A  49      11.210  18.493   3.996  1.00  0.71           H  
ATOM    798  HZ  PHE A  49      12.878  18.653   5.689  1.00  0.71           H  
ATOM    799  N   GLU A  50      10.460  12.541   6.660  1.00  0.74           N  
ATOM    800  CA  GLU A  50      10.766  12.535   8.084  1.00  0.74           C  
ATOM    801  C   GLU A  50      12.240  12.879   8.314  1.00  0.74           C  
ATOM    802  O   GLU A  50      13.119  12.438   7.564  1.00  0.74           O  
ATOM    803  CB  GLU A  50      10.391  11.196   8.720  1.00  0.74           C  
ATOM    804  CG  GLU A  50       8.882  10.920   8.711  1.00  0.74           C  
ATOM    805  CD  GLU A  50       8.492   9.597   9.351  1.00  0.74           C  
ATOM    806  OE1 GLU A  50       9.363   8.865   9.750  1.00  0.74           O  
ATOM    807  OE2 GLU A  50       7.317   9.327   9.433  1.00  0.74           O  
ATOM    808  H   GLU A  50      10.814  11.811   6.029  1.00  0.74           H  
ATOM    809  HA  GLU A  50      10.174  13.303   8.571  1.00  0.74           H  
ATOM    810 1HB  GLU A  50      10.890  10.384   8.189  1.00  0.74           H  
ATOM    811 2HB  GLU A  50      10.732  11.178   9.756  1.00  0.74           H  
ATOM    812 1HG  GLU A  50       8.386  11.730   9.248  1.00  0.74           H  
ATOM    813 2HG  GLU A  50       8.530  10.942   7.682  1.00  0.74           H  
ATOM    814  N   TYR A  51      12.500  13.665   9.362  1.00  0.76           N  
ATOM    815  CA  TYR A  51      13.858  14.058   9.744  1.00  0.76           C  
ATOM    816  C   TYR A  51      13.924  14.442  11.222  1.00  0.76           C  
ATOM    817  O   TYR A  51      13.148  15.269  11.692  1.00  0.76           O  
ATOM    818  CB  TYR A  51      14.297  15.229   8.845  1.00  0.76           C  
ATOM    819  CG  TYR A  51      15.703  15.794   9.031  1.00  0.76           C  
ATOM    820  CD1 TYR A  51      16.803  15.150   8.465  1.00  0.76           C  
ATOM    821  CD2 TYR A  51      15.885  16.976   9.734  1.00  0.76           C  
ATOM    822  CE1 TYR A  51      18.081  15.689   8.607  1.00  0.76           C  
ATOM    823  CE2 TYR A  51      17.158  17.510   9.881  1.00  0.76           C  
ATOM    824  CZ  TYR A  51      18.254  16.876   9.317  1.00  0.76           C  
ATOM    825  OH  TYR A  51      19.518  17.431   9.471  1.00  0.76           O  
ATOM    826  H   TYR A  51      11.706  14.007   9.904  1.00  0.76           H  
ATOM    827  HA  TYR A  51      14.524  13.211   9.585  1.00  0.76           H  
ATOM    828 1HB  TYR A  51      14.245  14.877   7.829  1.00  0.76           H  
ATOM    829 2HB  TYR A  51      13.585  16.045   8.954  1.00  0.76           H  
ATOM    830  HD1 TYR A  51      16.661  14.225   7.906  1.00  0.76           H  
ATOM    831  HD2 TYR A  51      15.028  17.488  10.169  1.00  0.76           H  
ATOM    832  HE1 TYR A  51      18.941  15.189   8.159  1.00  0.76           H  
ATOM    833  HE2 TYR A  51      17.299  18.440  10.433  1.00  0.76           H  
ATOM    834  HH  TYR A  51      20.065  17.297   8.657  1.00  0.76           H  
ATOM    835  N   LYS A  52      14.849  13.828  11.958  1.00  0.77           N  
ATOM    836  CA  LYS A  52      15.055  14.132  13.379  1.00  0.77           C  
ATOM    837  C   LYS A  52      13.781  14.062  14.233  1.00  0.77           C  
ATOM    838  O   LYS A  52      13.566  14.897  15.112  1.00  0.77           O  
ATOM    839  CB  LYS A  52      15.724  15.494  13.527  1.00  0.77           C  
ATOM    840  CG  LYS A  52      17.048  15.606  12.791  1.00  0.77           C  
ATOM    841  CD  LYS A  52      18.105  14.700  13.388  1.00  0.77           C  
ATOM    842  CE  LYS A  52      19.441  14.871  12.674  1.00  0.77           C  
ATOM    843  NZ  LYS A  52      20.482  13.933  13.205  1.00  0.77           N  
ATOM    844  H   LYS A  52      15.449  13.148  11.513  1.00  0.77           H  
ATOM    845  HA  LYS A  52      15.744  13.386  13.777  1.00  0.77           H  
ATOM    846 1HB  LYS A  52      15.060  16.275  13.153  1.00  0.77           H  
ATOM    847 2HB  LYS A  52      15.907  15.696  14.581  1.00  0.77           H  
ATOM    848 1HG  LYS A  52      16.907  15.295  11.769  1.00  0.77           H  
ATOM    849 2HG  LYS A  52      17.399  16.636  12.802  1.00  0.77           H  
ATOM    850 1HD  LYS A  52      18.232  14.933  14.446  1.00  0.77           H  
ATOM    851 2HD  LYS A  52      17.785  13.662  13.298  1.00  0.77           H  
ATOM    852 1HE  LYS A  52      19.302  14.682  11.610  1.00  0.77           H  
ATOM    853 2HE  LYS A  52      19.787  15.896  12.806  1.00  0.77           H  
ATOM    854 1HZ  LYS A  52      21.350  14.078  12.708  1.00  0.77           H  
ATOM    855 2HZ  LYS A  52      20.624  14.110  14.189  1.00  0.77           H  
ATOM    856 3HZ  LYS A  52      20.175  12.980  13.075  1.00  0.77           H  
ATOM    857  N   GLY A  53      12.944  13.056  13.979  1.00  0.76           N  
ATOM    858  CA  GLY A  53      11.716  12.839  14.743  1.00  0.76           C  
ATOM    859  C   GLY A  53      10.515  13.686  14.300  1.00  0.76           C  
ATOM    860  O   GLY A  53       9.430  13.557  14.872  1.00  0.76           O  
ATOM    861  H   GLY A  53      13.177  12.414  13.237  1.00  0.76           H  
ATOM    862 1HA  GLY A  53      11.447  11.785  14.681  1.00  0.76           H  
ATOM    863 2HA  GLY A  53      11.920  13.040  15.794  1.00  0.76           H  
ATOM    864  N   LYS A  54      10.684  14.527  13.281  1.00  0.73           N  
ATOM    865  CA  LYS A  54       9.607  15.399  12.821  1.00  0.73           C  
ATOM    866  C   LYS A  54       9.211  15.138  11.371  1.00  0.73           C  
ATOM    867  O   LYS A  54      10.028  14.698  10.558  1.00  0.73           O  
ATOM    868  CB  LYS A  54      10.039  16.861  12.992  1.00  0.73           C  
ATOM    869  CG  LYS A  54      10.225  17.277  14.455  1.00  0.73           C  
ATOM    870  CD  LYS A  54      10.809  18.686  14.613  1.00  0.73           C  
ATOM    871  CE  LYS A  54      12.317  18.683  14.324  1.00  0.73           C  
ATOM    872  NZ  LYS A  54      12.994  19.948  14.773  1.00  0.73           N  
ATOM    873  H   LYS A  54      11.597  14.619  12.839  1.00  0.73           H  
ATOM    874  HA  LYS A  54       8.727  15.221  13.439  1.00  0.73           H  
ATOM    875 1HB  LYS A  54      10.993  17.013  12.477  1.00  0.73           H  
ATOM    876 2HB  LYS A  54       9.303  17.522  12.528  1.00  0.73           H  
ATOM    877 1HG  LYS A  54       9.266  17.225  14.970  1.00  0.73           H  
ATOM    878 2HG  LYS A  54      10.909  16.575  14.936  1.00  0.73           H  
ATOM    879 1HD  LYS A  54      10.313  19.369  13.925  1.00  0.73           H  
ATOM    880 2HD  LYS A  54      10.645  19.038  15.630  1.00  0.73           H  
ATOM    881 1HE  LYS A  54      12.768  17.836  14.846  1.00  0.73           H  
ATOM    882 2HE  LYS A  54      12.477  18.560  13.252  1.00  0.73           H  
ATOM    883 1HZ  LYS A  54      13.975  19.884  14.569  1.00  0.73           H  
ATOM    884 2HZ  LYS A  54      12.618  20.779  14.288  1.00  0.73           H  
ATOM    885 3HZ  LYS A  54      12.866  20.063  15.764  1.00  0.73           H  
ATOM    886  N   THR A  55       7.954  15.427  11.042  1.00  0.70           N  
ATOM    887  CA  THR A  55       7.503  15.341   9.655  1.00  0.70           C  
ATOM    888  C   THR A  55       7.582  16.731   9.077  1.00  0.70           C  
ATOM    889  O   THR A  55       7.158  17.691   9.724  1.00  0.70           O  
ATOM    890  CB  THR A  55       6.079  14.802   9.508  1.00  0.70           C  
ATOM    891  OG1 THR A  55       6.010  13.481  10.068  1.00  0.70           O  
ATOM    892  CG2 THR A  55       5.706  14.727   8.026  1.00  0.70           C  
ATOM    893  H   THR A  55       7.312  15.747  11.754  1.00  0.70           H  
ATOM    894  HA  THR A  55       8.176  14.695   9.092  1.00  0.70           H  
ATOM    895  HB  THR A  55       5.380  15.453  10.030  1.00  0.70           H  
ATOM    896  HG1 THR A  55       6.610  12.894   9.586  1.00  0.70           H  
ATOM    897 1HG2 THR A  55       4.700  14.328   7.931  1.00  0.70           H  
ATOM    898 2HG2 THR A  55       5.742  15.717   7.580  1.00  0.70           H  
ATOM    899 3HG2 THR A  55       6.410  14.069   7.508  1.00  0.70           H  
ATOM    900  N   ALA A  56       8.140  16.847   7.885  1.00  0.67           N  
ATOM    901  CA  ALA A  56       8.347  18.154   7.306  1.00  0.67           C  
ATOM    902  C   ALA A  56       8.302  18.215   5.801  1.00  0.67           C  
ATOM    903  O   ALA A  56       8.322  17.201   5.109  1.00  0.67           O  
ATOM    904  CB  ALA A  56       9.673  18.653   7.716  1.00  0.67           C  
ATOM    905  H   ALA A  56       8.473  16.010   7.410  1.00  0.67           H  
ATOM    906  HA  ALA A  56       7.571  18.818   7.690  1.00  0.67           H  
ATOM    907 1HB  ALA A  56       9.720  19.628   7.294  1.00  0.67           H  
ATOM    908 2HB  ALA A  56       9.747  18.693   8.800  1.00  0.67           H  
ATOM    909 3HB  ALA A  56      10.444  18.010   7.322  1.00  0.67           H  
ATOM    910  N   TYR A  57       8.251  19.447   5.292  1.00  0.65           N  
ATOM    911  CA  TYR A  57       8.266  19.704   3.868  1.00  0.65           C  
ATOM    912  C   TYR A  57       9.529  20.446   3.404  1.00  0.65           C  
ATOM    913  O   TYR A  57      10.038  21.366   4.068  1.00  0.65           O  
ATOM    914  CB  TYR A  57       7.022  20.499   3.512  1.00  0.65           C  
ATOM    915  CG  TYR A  57       5.756  19.746   3.689  1.00  0.65           C  
ATOM    916  CD1 TYR A  57       5.215  19.605   4.949  1.00  0.65           C  
ATOM    917  CD2 TYR A  57       5.100  19.235   2.591  1.00  0.65           C  
ATOM    918  CE1 TYR A  57       4.024  18.946   5.117  1.00  0.65           C  
ATOM    919  CE2 TYR A  57       3.900  18.583   2.764  1.00  0.65           C  
ATOM    920  CZ  TYR A  57       3.363  18.439   4.013  1.00  0.65           C  
ATOM    921  OH  TYR A  57       2.160  17.790   4.172  1.00  0.65           O  
ATOM    922  H   TYR A  57       8.189  20.239   5.919  1.00  0.65           H  
ATOM    923  HA  TYR A  57       8.230  18.753   3.361  1.00  0.65           H  
ATOM    924 1HB  TYR A  57       6.974  21.405   4.127  1.00  0.65           H  
ATOM    925 2HB  TYR A  57       7.071  20.806   2.486  1.00  0.65           H  
ATOM    926  HD1 TYR A  57       5.734  20.021   5.813  1.00  0.65           H  
ATOM    927  HD2 TYR A  57       5.526  19.354   1.593  1.00  0.65           H  
ATOM    928  HE1 TYR A  57       3.599  18.838   6.118  1.00  0.65           H  
ATOM    929  HE2 TYR A  57       3.373  18.183   1.915  1.00  0.65           H  
ATOM    930  HH  TYR A  57       1.920  17.353   3.349  1.00  0.65           H  
ATOM    931  N   VAL A  58      10.003  20.048   2.221  1.00  0.64           N  
ATOM    932  CA  VAL A  58      11.177  20.625   1.556  1.00  0.64           C  
ATOM    933  C   VAL A  58      10.939  20.787   0.063  1.00  0.64           C  
ATOM    934  O   VAL A  58      10.219  20.009  -0.564  1.00  0.64           O  
ATOM    935  CB  VAL A  58      12.425  19.741   1.799  1.00  0.64           C  
ATOM    936  CG1 VAL A  58      12.187  18.379   1.181  1.00  0.64           C  
ATOM    937  CG2 VAL A  58      13.701  20.352   1.215  1.00  0.64           C  
ATOM    938  H   VAL A  58       9.531  19.256   1.782  1.00  0.64           H  
ATOM    939  HA  VAL A  58      11.366  21.610   1.984  1.00  0.64           H  
ATOM    940  HB  VAL A  58      12.567  19.639   2.855  1.00  0.64           H  
ATOM    941 1HG1 VAL A  58      13.045  17.739   1.383  1.00  0.64           H  
ATOM    942 2HG1 VAL A  58      11.293  17.931   1.597  1.00  0.64           H  
ATOM    943 3HG1 VAL A  58      12.055  18.499   0.105  1.00  0.64           H  
ATOM    944 1HG2 VAL A  58      14.539  19.694   1.436  1.00  0.64           H  
ATOM    945 2HG2 VAL A  58      13.624  20.461   0.138  1.00  0.64           H  
ATOM    946 3HG2 VAL A  58      13.876  21.328   1.669  1.00  0.64           H  
ATOM    947  N   ASN A  59      11.513  21.828  -0.507  1.00  0.63           N  
ATOM    948  CA  ASN A  59      11.420  22.069  -1.940  1.00  0.63           C  
ATOM    949  C   ASN A  59      12.373  21.142  -2.701  1.00  0.63           C  
ATOM    950  O   ASN A  59      13.592  21.205  -2.512  1.00  0.63           O  
ATOM    951  CB  ASN A  59      11.687  23.526  -2.236  1.00  0.63           C  
ATOM    952  CG  ASN A  59      11.516  23.916  -3.701  1.00  0.63           C  
ATOM    953  OD1 ASN A  59      11.823  23.186  -4.672  1.00  0.63           O  
ATOM    954  ND2 ASN A  59      11.012  25.118  -3.882  1.00  0.63           N  
ATOM    955  H   ASN A  59      12.059  22.457   0.066  1.00  0.63           H  
ATOM    956  HA  ASN A  59      10.405  21.834  -2.268  1.00  0.63           H  
ATOM    957 1HB  ASN A  59      10.976  24.121  -1.654  1.00  0.63           H  
ATOM    958 2HB  ASN A  59      12.661  23.797  -1.895  1.00  0.63           H  
ATOM    959 1HD2 ASN A  59      10.861  25.464  -4.809  1.00  0.63           H  
ATOM    960 2HD2 ASN A  59      10.779  25.689  -3.094  1.00  0.63           H  
ATOM    961  N   VAL A  60      11.798  20.260  -3.521  1.00  0.63           N  
ATOM    962  CA  VAL A  60      12.509  19.220  -4.264  1.00  0.63           C  
ATOM    963  C   VAL A  60      13.629  19.728  -5.147  1.00  0.63           C  
ATOM    964  O   VAL A  60      14.550  18.979  -5.463  1.00  0.63           O  
ATOM    965  CB  VAL A  60      11.559  18.385  -5.130  1.00  0.63           C  
ATOM    966  CG1 VAL A  60      12.364  17.452  -6.017  1.00  0.63           C  
ATOM    967  CG2 VAL A  60      10.677  17.596  -4.237  1.00  0.63           C  
ATOM    968  H   VAL A  60      10.786  20.314  -3.645  1.00  0.63           H  
ATOM    969  HA  VAL A  60      12.945  18.548  -3.529  1.00  0.63           H  
ATOM    970  HB  VAL A  60      10.963  19.043  -5.764  1.00  0.63           H  
ATOM    971 1HG1 VAL A  60      11.682  16.856  -6.626  1.00  0.63           H  
ATOM    972 2HG1 VAL A  60      13.016  18.036  -6.665  1.00  0.63           H  
ATOM    973 3HG1 VAL A  60      12.968  16.787  -5.395  1.00  0.63           H  
ATOM    974 1HG2 VAL A  60      10.000  16.993  -4.832  1.00  0.63           H  
ATOM    975 2HG2 VAL A  60      11.291  16.948  -3.618  1.00  0.63           H  
ATOM    976 3HG2 VAL A  60      10.105  18.274  -3.602  1.00  0.63           H  
ATOM    977  N   SER A  61      13.544  20.974  -5.607  1.00  0.65           N  
ATOM    978  CA  SER A  61      14.572  21.517  -6.490  1.00  0.65           C  
ATOM    979  C   SER A  61      15.941  21.592  -5.815  1.00  0.65           C  
ATOM    980  O   SER A  61      16.954  21.781  -6.489  1.00  0.65           O  
ATOM    981  CB  SER A  61      14.169  22.876  -7.022  1.00  0.65           C  
ATOM    982  OG  SER A  61      14.089  23.824  -6.006  1.00  0.65           O  
ATOM    983  H   SER A  61      12.783  21.579  -5.297  1.00  0.65           H  
ATOM    984  HA  SER A  61      14.664  20.845  -7.343  1.00  0.65           H  
ATOM    985 1HB  SER A  61      14.901  23.200  -7.760  1.00  0.65           H  
ATOM    986 2HB  SER A  61      13.207  22.800  -7.525  1.00  0.65           H  
ATOM    987  HG  SER A  61      13.279  23.610  -5.516  1.00  0.65           H  
ATOM    988  N   PHE A  62      15.976  21.454  -4.487  1.00  0.69           N  
ATOM    989  CA  PHE A  62      17.219  21.476  -3.747  1.00  0.69           C  
ATOM    990  C   PHE A  62      17.704  20.080  -3.354  1.00  0.69           C  
ATOM    991  O   PHE A  62      18.681  19.948  -2.593  1.00  0.69           O  
ATOM    992  CB  PHE A  62      17.022  22.287  -2.500  1.00  0.69           C  
ATOM    993  CG  PHE A  62      16.731  23.700  -2.768  1.00  0.69           C  
ATOM    994  CD1 PHE A  62      15.465  24.157  -2.625  1.00  0.69           C  
ATOM    995  CD2 PHE A  62      17.724  24.576  -3.160  1.00  0.69           C  
ATOM    996  CE1 PHE A  62      15.149  25.474  -2.859  1.00  0.69           C  
ATOM    997  CE2 PHE A  62      17.433  25.900  -3.397  1.00  0.69           C  
ATOM    998  CZ  PHE A  62      16.136  26.352  -3.247  1.00  0.69           C  
ATOM    999  H   PHE A  62      15.109  21.317  -3.964  1.00  0.69           H  
ATOM   1000  HA  PHE A  62      17.985  21.944  -4.368  1.00  0.69           H  
ATOM   1001 1HB  PHE A  62      16.202  21.867  -1.909  1.00  0.69           H  
ATOM   1002 2HB  PHE A  62      17.926  22.231  -1.926  1.00  0.69           H  
ATOM   1003  HD1 PHE A  62      14.714  23.449  -2.320  1.00  0.69           H  
ATOM   1004  HD2 PHE A  62      18.743  24.211  -3.280  1.00  0.69           H  
ATOM   1005  HE1 PHE A  62      14.124  25.821  -2.741  1.00  0.69           H  
ATOM   1006  HE2 PHE A  62      18.220  26.588  -3.705  1.00  0.69           H  
ATOM   1007  HZ  PHE A  62      15.895  27.397  -3.435  1.00  0.69           H  
ATOM   1008  N   LEU A  63      17.020  19.053  -3.858  1.00  0.79           N  
ATOM   1009  CA  LEU A  63      17.344  17.668  -3.566  1.00  0.79           C  
ATOM   1010  C   LEU A  63      17.846  16.902  -4.793  1.00  0.79           C  
ATOM   1011  O   LEU A  63      17.519  17.242  -5.932  1.00  0.79           O  
ATOM   1012  CB  LEU A  63      16.123  16.933  -3.029  1.00  0.79           C  
ATOM   1013  CG  LEU A  63      15.420  17.471  -1.771  1.00  0.79           C  
ATOM   1014  CD1 LEU A  63      14.177  16.592  -1.521  1.00  0.79           C  
ATOM   1015  CD2 LEU A  63      16.385  17.443  -0.570  1.00  0.79           C  
ATOM   1016  H   LEU A  63      16.230  19.224  -4.481  1.00  0.79           H  
ATOM   1017  HA  LEU A  63      18.125  17.650  -2.811  1.00  0.79           H  
ATOM   1018 1HB  LEU A  63      15.376  16.899  -3.823  1.00  0.79           H  
ATOM   1019 2HB  LEU A  63      16.429  15.945  -2.825  1.00  0.79           H  
ATOM   1020  HG  LEU A  63      15.082  18.498  -1.945  1.00  0.79           H  
ATOM   1021 1HD1 LEU A  63      13.655  16.944  -0.664  1.00  0.79           H  
ATOM   1022 2HD1 LEU A  63      13.519  16.629  -2.381  1.00  0.79           H  
ATOM   1023 3HD1 LEU A  63      14.481  15.572  -1.353  1.00  0.79           H  
ATOM   1024 1HD2 LEU A  63      15.877  17.818   0.319  1.00  0.79           H  
ATOM   1025 2HD2 LEU A  63      16.722  16.418  -0.391  1.00  0.79           H  
ATOM   1026 3HD2 LEU A  63      17.243  18.072  -0.789  1.00  0.79           H  
ATOM   1027  N   SER A  64      18.569  15.815  -4.547  1.00  0.98           N  
ATOM   1028  CA  SER A  64      19.029  14.917  -5.607  1.00  0.98           C  
ATOM   1029  C   SER A  64      19.038  13.469  -5.179  1.00  0.98           C  
ATOM   1030  O   SER A  64      19.213  13.147  -4.014  1.00  0.98           O  
ATOM   1031  CB  SER A  64      20.429  15.254  -6.068  1.00  0.98           C  
ATOM   1032  OG  SER A  64      20.875  14.303  -7.011  1.00  0.98           O  
ATOM   1033  H   SER A  64      18.844  15.637  -3.582  1.00  0.98           H  
ATOM   1034  HA  SER A  64      18.351  15.014  -6.455  1.00  0.98           H  
ATOM   1035 1HB  SER A  64      20.440  16.244  -6.512  1.00  0.98           H  
ATOM   1036 2HB  SER A  64      21.104  15.261  -5.208  1.00  0.98           H  
ATOM   1037  HG  SER A  64      21.809  14.509  -7.164  1.00  0.98           H  
ATOM   1038  N   SER A  65      18.851  12.569  -6.129  1.00  1.31           N  
ATOM   1039  CA  SER A  65      18.920  11.146  -5.814  1.00  1.31           C  
ATOM   1040  C   SER A  65      20.348  10.685  -5.464  1.00  1.31           C  
ATOM   1041  O   SER A  65      20.531   9.590  -4.929  1.00  1.31           O  
ATOM   1042  CB  SER A  65      18.376  10.335  -6.970  1.00  1.31           C  
ATOM   1043  OG  SER A  65      19.199  10.455  -8.091  1.00  1.31           O  
ATOM   1044  H   SER A  65      18.698  12.876  -7.080  1.00  1.31           H  
ATOM   1045  HA  SER A  65      18.287  10.959  -4.943  1.00  1.31           H  
ATOM   1046 1HB  SER A  65      18.313   9.289  -6.673  1.00  1.31           H  
ATOM   1047 2HB  SER A  65      17.369  10.669  -7.212  1.00  1.31           H  
ATOM   1048  HG  SER A  65      20.091  10.299  -7.771  1.00  1.31           H  
ATOM   1049  N   LYS A  66      21.359  11.505  -5.802  1.00  1.83           N  
ATOM   1050  CA  LYS A  66      22.758  11.163  -5.523  1.00  1.83           C  
ATOM   1051  C   LYS A  66      23.539  12.297  -4.850  1.00  1.83           C  
ATOM   1052  O   LYS A  66      23.268  13.478  -5.077  1.00  1.83           O  
ATOM   1053  CB  LYS A  66      23.492  10.772  -6.813  1.00  1.83           C  
ATOM   1054  CG  LYS A  66      22.978   9.508  -7.506  1.00  1.83           C  
ATOM   1055  CD  LYS A  66      23.817   9.169  -8.735  1.00  1.83           C  
ATOM   1056  CE  LYS A  66      23.300   7.916  -9.433  1.00  1.83           C  
ATOM   1057  NZ  LYS A  66      24.114   7.574 -10.632  1.00  1.83           N  
ATOM   1058  H   LYS A  66      21.144  12.399  -6.243  1.00  1.83           H  
ATOM   1059  HA  LYS A  66      22.774  10.314  -4.839  1.00  1.83           H  
ATOM   1060 1HB  LYS A  66      23.424  11.593  -7.526  1.00  1.83           H  
ATOM   1061 2HB  LYS A  66      24.551  10.623  -6.591  1.00  1.83           H  
ATOM   1062 1HG  LYS A  66      23.006   8.672  -6.805  1.00  1.83           H  
ATOM   1063 2HG  LYS A  66      21.952   9.655  -7.821  1.00  1.83           H  
ATOM   1064 1HD  LYS A  66      23.787  10.003  -9.437  1.00  1.83           H  
ATOM   1065 2HD  LYS A  66      24.852   9.006  -8.435  1.00  1.83           H  
ATOM   1066 1HE  LYS A  66      23.332   7.080  -8.734  1.00  1.83           H  
ATOM   1067 2HE  LYS A  66      22.268   8.079  -9.741  1.00  1.83           H  
ATOM   1068 1HZ  LYS A  66      23.742   6.741 -11.066  1.00  1.83           H  
ATOM   1069 2HZ  LYS A  66      24.081   8.340 -11.291  1.00  1.83           H  
ATOM   1070 3HZ  LYS A  66      25.071   7.410 -10.355  1.00  1.83           H  
ATOM   1071  N   ALA A  67      24.553  11.915  -4.074  1.00  2.55           N  
ATOM   1072  CA  ALA A  67      25.502  12.841  -3.455  1.00  2.55           C  
ATOM   1073  C   ALA A  67      26.659  12.045  -2.870  1.00  2.55           C  
ATOM   1074  O   ALA A  67      27.352  11.343  -3.605  1.00  2.55           O  
ATOM   1075  OXT ALA A  67      26.683  11.854  -1.655  1.00  2.55           O  
ATOM   1076  CB  ALA A  67      24.853  13.689  -2.369  1.00  2.55           C  
ATOM   1077  H   ALA A  67      24.681  10.925  -3.918  1.00  2.55           H  
ATOM   1078  HA  ALA A  67      25.893  13.499  -4.230  1.00  2.55           H  
ATOM   1079 1HB  ALA A  67      25.594  14.372  -1.940  1.00  2.55           H  
ATOM   1080 2HB  ALA A  67      24.035  14.272  -2.790  1.00  2.55           H  
ATOM   1081 3HB  ALA A  67      24.485  13.043  -1.598  1.00  2.55           H  
TER    1082
ENDMDL

REMARK ID 674004 MODEL 2 2025-06-07_00000432_full_19
PFRMAT TS
TARGET 2025-06-07_00000432_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.462   0.354  -0.200  1.00  2.37           N  
ATOM      2  CA  GLU A   1       0.944   0.328   0.182  1.00  2.37           C  
ATOM      3  C   GLU A   1       1.579   1.693  -0.024  1.00  2.37           C  
ATOM      4  O   GLU A   1       0.973   2.585  -0.618  1.00  2.37           O  
ATOM      5  CB  GLU A   1       1.708  -0.730  -0.628  1.00  2.37           C  
ATOM      6  CG  GLU A   1       1.240  -2.172  -0.396  1.00  2.37           C  
ATOM      7  CD  GLU A   1       2.038  -3.201  -1.182  1.00  2.37           C  
ATOM      8  OE1 GLU A   1       2.826  -2.813  -2.012  1.00  2.37           O  
ATOM      9  OE2 GLU A   1       1.852  -4.372  -0.944  1.00  2.37           O  
ATOM     10 1H   GLU A   1      -0.899  -0.520   0.056  1.00  2.37           H  
ATOM     11 2H   GLU A   1      -0.922   1.116   0.279  1.00  2.37           H  
ATOM     12 3H   GLU A   1      -0.536   0.490  -1.197  1.00  2.37           H  
ATOM     13  HA  GLU A   1       1.014   0.079   1.241  1.00  2.37           H  
ATOM     14 1HB  GLU A   1       1.608  -0.513  -1.691  1.00  2.37           H  
ATOM     15 2HB  GLU A   1       2.769  -0.681  -0.384  1.00  2.37           H  
ATOM     16 1HG  GLU A   1       1.323  -2.401   0.666  1.00  2.37           H  
ATOM     17 2HG  GLU A   1       0.190  -2.247  -0.673  1.00  2.37           H  
ATOM     18  N   PHE A   2       2.803   1.849   0.468  1.00  2.01           N  
ATOM     19  CA  PHE A   2       3.518   3.115   0.359  1.00  2.01           C  
ATOM     20  C   PHE A   2       4.895   2.917  -0.256  1.00  2.01           C  
ATOM     21  O   PHE A   2       5.501   1.854  -0.112  1.00  2.01           O  
ATOM     22  CB  PHE A   2       3.676   3.751   1.741  1.00  2.01           C  
ATOM     23  CG  PHE A   2       2.366   4.041   2.411  1.00  2.01           C  
ATOM     24  CD1 PHE A   2       1.755   3.075   3.203  1.00  2.01           C  
ATOM     25  CD2 PHE A   2       1.734   5.260   2.247  1.00  2.01           C  
ATOM     26  CE1 PHE A   2       0.545   3.326   3.816  1.00  2.01           C  
ATOM     27  CE2 PHE A   2       0.522   5.513   2.858  1.00  2.01           C  
ATOM     28  CZ  PHE A   2      -0.073   4.544   3.643  1.00  2.01           C  
ATOM     29  H   PHE A   2       3.254   1.075   0.937  1.00  2.01           H  
ATOM     30  HA  PHE A   2       2.951   3.790  -0.283  1.00  2.01           H  
ATOM     31 1HB  PHE A   2       4.253   3.090   2.384  1.00  2.01           H  
ATOM     32 2HB  PHE A   2       4.231   4.688   1.648  1.00  2.01           H  
ATOM     33  HD1 PHE A   2       2.244   2.111   3.339  1.00  2.01           H  
ATOM     34  HD2 PHE A   2       2.203   6.024   1.624  1.00  2.01           H  
ATOM     35  HE1 PHE A   2       0.077   2.561   4.435  1.00  2.01           H  
ATOM     36  HE2 PHE A   2       0.033   6.477   2.720  1.00  2.01           H  
ATOM     37  HZ  PHE A   2      -1.029   4.745   4.125  1.00  2.01           H  
ATOM     38  N   THR A   3       5.393   3.954  -0.916  1.00  1.64           N  
ATOM     39  CA  THR A   3       6.733   3.940  -1.487  1.00  1.64           C  
ATOM     40  C   THR A   3       7.562   5.062  -0.898  1.00  1.64           C  
ATOM     41  O   THR A   3       7.084   6.186  -0.772  1.00  1.64           O  
ATOM     42  CB  THR A   3       6.694   4.082  -3.023  1.00  1.64           C  
ATOM     43  OG1 THR A   3       5.953   2.987  -3.580  1.00  1.64           O  
ATOM     44  CG2 THR A   3       8.110   4.086  -3.609  1.00  1.64           C  
ATOM     45  H   THR A   3       4.833   4.790  -1.012  1.00  1.64           H  
ATOM     46  HA  THR A   3       7.217   2.995  -1.237  1.00  1.64           H  
ATOM     47  HB  THR A   3       6.200   5.015  -3.289  1.00  1.64           H  
ATOM     48  HG1 THR A   3       6.287   2.159  -3.217  1.00  1.64           H  
ATOM     49 1HG2 THR A   3       8.054   4.185  -4.692  1.00  1.64           H  
ATOM     50 2HG2 THR A   3       8.684   4.928  -3.211  1.00  1.64           H  
ATOM     51 3HG2 THR A   3       8.615   3.157  -3.357  1.00  1.64           H  
ATOM     52  N   LYS A   4       8.791   4.750  -0.517  1.00  1.32           N  
ATOM     53  CA  LYS A   4       9.692   5.761   0.010  1.00  1.32           C  
ATOM     54  C   LYS A   4      10.919   5.838  -0.888  1.00  1.32           C  
ATOM     55  O   LYS A   4      11.320   4.825  -1.467  1.00  1.32           O  
ATOM     56  CB  LYS A   4      10.084   5.447   1.453  1.00  1.32           C  
ATOM     57  CG  LYS A   4       8.917   5.458   2.444  1.00  1.32           C  
ATOM     58  CD  LYS A   4       9.428   5.307   3.861  1.00  1.32           C  
ATOM     59  CE  LYS A   4       8.315   5.245   4.887  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       8.867   5.143   6.268  1.00  1.32           N  
ATOM     61  H   LYS A   4       9.115   3.800  -0.625  1.00  1.32           H  
ATOM     62  HA  LYS A   4       9.199   6.735  -0.016  1.00  1.32           H  
ATOM     63 1HB  LYS A   4      10.569   4.474   1.502  1.00  1.32           H  
ATOM     64 2HB  LYS A   4      10.808   6.193   1.798  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       8.383   6.402   2.355  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       8.230   4.646   2.219  1.00  1.32           H  
ATOM     67 1HD  LYS A   4      10.048   4.414   3.941  1.00  1.32           H  
ATOM     68 2HD  LYS A   4      10.050   6.171   4.092  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       7.701   6.140   4.815  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       7.694   4.373   4.689  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       8.114   5.100   6.936  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       9.438   4.310   6.342  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       9.441   5.959   6.464  1.00  1.32           H  
ATOM     74  N   ASP A   5      11.514   7.028  -0.977  1.00  1.07           N  
ATOM     75  CA  ASP A   5      12.687   7.258  -1.842  1.00  1.07           C  
ATOM     76  C   ASP A   5      13.740   8.157  -1.205  1.00  1.07           C  
ATOM     77  O   ASP A   5      13.416   9.169  -0.571  1.00  1.07           O  
ATOM     78  CB  ASP A   5      12.272   7.879  -3.192  1.00  1.07           C  
ATOM     79  CG  ASP A   5      11.483   6.953  -4.134  1.00  1.07           C  
ATOM     80  OD1 ASP A   5      12.088   6.120  -4.765  1.00  1.07           O  
ATOM     81  OD2 ASP A   5      10.285   7.097  -4.209  1.00  1.07           O  
ATOM     82  H   ASP A   5      11.108   7.784  -0.416  1.00  1.07           H  
ATOM     83  HA  ASP A   5      13.154   6.293  -2.042  1.00  1.07           H  
ATOM     84 1HB  ASP A   5      11.657   8.750  -3.005  1.00  1.07           H  
ATOM     85 2HB  ASP A   5      13.167   8.227  -3.715  1.00  1.07           H  
ATOM     86  N   ILE A   6      15.007   7.789  -1.381  1.00  0.89           N  
ATOM     87  CA  ILE A   6      16.109   8.554  -0.809  1.00  0.89           C  
ATOM     88  C   ILE A   6      16.675   9.637  -1.721  1.00  0.89           C  
ATOM     89  O   ILE A   6      17.029   9.380  -2.874  1.00  0.89           O  
ATOM     90  CB  ILE A   6      17.264   7.626  -0.401  1.00  0.89           C  
ATOM     91  CG1 ILE A   6      16.775   6.564   0.587  1.00  0.89           C  
ATOM     92  CG2 ILE A   6      18.363   8.439   0.215  1.00  0.89           C  
ATOM     93  CD1 ILE A   6      16.198   7.147   1.838  1.00  0.89           C  
ATOM     94  H   ILE A   6      15.211   6.955  -1.917  1.00  0.89           H  
ATOM     95  HA  ILE A   6      15.743   9.042   0.091  1.00  0.89           H  
ATOM     96  HB  ILE A   6      17.650   7.109  -1.277  1.00  0.89           H  
ATOM     97 1HG1 ILE A   6      16.011   5.953   0.105  1.00  0.89           H  
ATOM     98 2HG1 ILE A   6      17.613   5.921   0.860  1.00  0.89           H  
ATOM     99 1HG2 ILE A   6      19.183   7.789   0.510  1.00  0.89           H  
ATOM    100 2HG2 ILE A   6      18.736   9.178  -0.494  1.00  0.89           H  
ATOM    101 3HG2 ILE A   6      17.953   8.940   1.085  1.00  0.89           H  
ATOM    102 1HD1 ILE A   6      15.865   6.349   2.504  1.00  0.89           H  
ATOM    103 2HD1 ILE A   6      16.949   7.753   2.347  1.00  0.89           H  
ATOM    104 3HD1 ILE A   6      15.363   7.758   1.569  1.00  0.89           H  
ATOM    105  N   TYR A   7      16.764  10.845  -1.171  1.00  0.78           N  
ATOM    106  CA  TYR A   7      17.322  11.998  -1.856  1.00  0.78           C  
ATOM    107  C   TYR A   7      18.470  12.628  -1.092  1.00  0.78           C  
ATOM    108  O   TYR A   7      18.502  12.641   0.137  1.00  0.78           O  
ATOM    109  CB  TYR A   7      16.268  13.059  -2.075  1.00  0.78           C  
ATOM    110  CG  TYR A   7      15.182  12.670  -3.003  1.00  0.78           C  
ATOM    111  CD1 TYR A   7      14.095  11.949  -2.541  1.00  0.78           C  
ATOM    112  CD2 TYR A   7      15.263  13.048  -4.329  1.00  0.78           C  
ATOM    113  CE1 TYR A   7      13.089  11.601  -3.416  1.00  0.78           C  
ATOM    114  CE2 TYR A   7      14.259  12.704  -5.199  1.00  0.78           C  
ATOM    115  CZ  TYR A   7      13.173  11.981  -4.747  1.00  0.78           C  
ATOM    116  OH  TYR A   7      12.172  11.633  -5.623  1.00  0.78           O  
ATOM    117  H   TYR A   7      16.411  10.966  -0.223  1.00  0.78           H  
ATOM    118  HA  TYR A   7      17.711  11.675  -2.822  1.00  0.78           H  
ATOM    119 1HB  TYR A   7      15.817  13.321  -1.116  1.00  0.78           H  
ATOM    120 2HB  TYR A   7      16.748  13.932  -2.451  1.00  0.78           H  
ATOM    121  HD1 TYR A   7      14.035  11.656  -1.489  1.00  0.78           H  
ATOM    122  HD2 TYR A   7      16.125  13.618  -4.684  1.00  0.78           H  
ATOM    123  HE1 TYR A   7      12.233  11.034  -3.062  1.00  0.78           H  
ATOM    124  HE2 TYR A   7      14.321  13.001  -6.246  1.00  0.78           H  
ATOM    125  HH  TYR A   7      11.472  11.177  -5.145  1.00  0.78           H  
ATOM    126  N   HIS A   8      19.378  13.225  -1.826  1.00  0.73           N  
ATOM    127  CA  HIS A   8      20.494  13.928  -1.244  1.00  0.73           C  
ATOM    128  C   HIS A   8      20.332  15.406  -1.561  1.00  0.73           C  
ATOM    129  O   HIS A   8      19.859  15.775  -2.640  1.00  0.73           O  
ATOM    130  CB  HIS A   8      21.795  13.389  -1.843  1.00  0.73           C  
ATOM    131  CG  HIS A   8      22.028  11.913  -1.594  1.00  0.73           C  
ATOM    132  ND1 HIS A   8      22.906  11.449  -0.645  1.00  0.73           N  
ATOM    133  CD2 HIS A   8      21.486  10.814  -2.172  1.00  0.73           C  
ATOM    134  CE1 HIS A   8      22.903  10.128  -0.649  1.00  0.73           C  
ATOM    135  NE2 HIS A   8      22.052   9.716  -1.565  1.00  0.73           N  
ATOM    136  H   HIS A   8      19.315  13.160  -2.833  1.00  0.73           H  
ATOM    137  HA  HIS A   8      20.515  13.804  -0.162  1.00  0.73           H  
ATOM    138 1HB  HIS A   8      21.788  13.553  -2.926  1.00  0.73           H  
ATOM    139 2HB  HIS A   8      22.633  13.950  -1.430  1.00  0.73           H  
ATOM    140  HD1 HIS A   8      23.470  12.009  -0.037  1.00  0.73           H  
ATOM    141  HD2 HIS A   8      20.746  10.684  -2.963  1.00  0.73           H  
ATOM    142  HE1 HIS A   8      23.540   9.573   0.037  1.00  0.73           H  
ATOM    143  N   VAL A   9      20.722  16.259  -0.637  1.00  0.69           N  
ATOM    144  CA  VAL A   9      20.659  17.695  -0.894  1.00  0.69           C  
ATOM    145  C   VAL A   9      21.791  18.119  -1.818  1.00  0.69           C  
ATOM    146  O   VAL A   9      22.897  17.605  -1.703  1.00  0.69           O  
ATOM    147  CB  VAL A   9      20.729  18.480   0.415  1.00  0.69           C  
ATOM    148  CG1 VAL A   9      20.772  19.984   0.156  1.00  0.69           C  
ATOM    149  CG2 VAL A   9      19.593  18.140   1.235  1.00  0.69           C  
ATOM    150  H   VAL A   9      21.058  15.905   0.267  1.00  0.69           H  
ATOM    151  HA  VAL A   9      19.719  17.923  -1.384  1.00  0.69           H  
ATOM    152  HB  VAL A   9      21.644  18.210   0.941  1.00  0.69           H  
ATOM    153 1HG1 VAL A   9      20.832  20.520   1.106  1.00  0.69           H  
ATOM    154 2HG1 VAL A   9      21.635  20.223  -0.433  1.00  0.69           H  
ATOM    155 3HG1 VAL A   9      19.892  20.281  -0.369  1.00  0.69           H  
ATOM    156 1HG2 VAL A   9      19.672  18.676   2.158  1.00  0.69           H  
ATOM    157 2HG2 VAL A   9      18.670  18.405   0.725  1.00  0.69           H  
ATOM    158 3HG2 VAL A   9      19.628  17.076   1.417  1.00  0.69           H  
ATOM    159  N   THR A  10      21.506  18.975  -2.799  1.00  0.68           N  
ATOM    160  CA  THR A  10      22.574  19.444  -3.677  1.00  0.68           C  
ATOM    161  C   THR A  10      22.984  20.900  -3.382  1.00  0.68           C  
ATOM    162  O   THR A  10      24.064  21.340  -3.774  1.00  0.68           O  
ATOM    163  CB  THR A  10      22.123  19.334  -5.133  1.00  0.68           C  
ATOM    164  OG1 THR A  10      20.998  20.180  -5.335  1.00  0.68           O  
ATOM    165  CG2 THR A  10      21.712  17.909  -5.428  1.00  0.68           C  
ATOM    166  H   THR A  10      20.554  19.305  -2.939  1.00  0.68           H  
ATOM    167  HA  THR A  10      23.448  18.813  -3.534  1.00  0.68           H  
ATOM    168  HB  THR A  10      22.930  19.633  -5.799  1.00  0.68           H  
ATOM    169  HG1 THR A  10      20.401  20.079  -4.571  1.00  0.68           H  
ATOM    170 1HG2 THR A  10      21.374  17.841  -6.459  1.00  0.68           H  
ATOM    171 2HG2 THR A  10      22.559  17.241  -5.272  1.00  0.68           H  
ATOM    172 3HG2 THR A  10      20.900  17.624  -4.760  1.00  0.68           H  
ATOM    173  N   ALA A  11      22.109  21.647  -2.710  1.00  0.66           N  
ATOM    174  CA  ALA A  11      22.336  23.059  -2.377  1.00  0.66           C  
ATOM    175  C   ALA A  11      23.177  23.195  -1.127  1.00  0.66           C  
ATOM    176  O   ALA A  11      23.145  22.320  -0.275  1.00  0.66           O  
ATOM    177  CB  ALA A  11      21.029  23.770  -2.150  1.00  0.66           C  
ATOM    178  H   ALA A  11      21.246  21.216  -2.420  1.00  0.66           H  
ATOM    179  HA  ALA A  11      22.871  23.524  -3.206  1.00  0.66           H  
ATOM    180 1HB  ALA A  11      21.209  24.818  -1.915  1.00  0.66           H  
ATOM    181 2HB  ALA A  11      20.417  23.699  -3.039  1.00  0.66           H  
ATOM    182 3HB  ALA A  11      20.527  23.299  -1.322  1.00  0.66           H  
ATOM    183  N   ASP A  12      23.859  24.327  -0.948  1.00  0.65           N  
ATOM    184  CA  ASP A  12      24.608  24.509   0.298  1.00  0.65           C  
ATOM    185  C   ASP A  12      23.684  24.417   1.524  1.00  0.65           C  
ATOM    186  O   ASP A  12      24.030  23.804   2.546  1.00  0.65           O  
ATOM    187  CB  ASP A  12      25.293  25.876   0.321  1.00  0.65           C  
ATOM    188  CG  ASP A  12      26.467  26.003  -0.652  1.00  0.65           C  
ATOM    189  OD1 ASP A  12      26.914  25.004  -1.164  1.00  0.65           O  
ATOM    190  OD2 ASP A  12      26.900  27.107  -0.875  1.00  0.65           O  
ATOM    191  H   ASP A  12      23.876  25.036  -1.666  1.00  0.65           H  
ATOM    192  HA  ASP A  12      25.374  23.750   0.358  1.00  0.65           H  
ATOM    193 1HB  ASP A  12      24.562  26.649   0.085  1.00  0.65           H  
ATOM    194 2HB  ASP A  12      25.656  26.077   1.330  1.00  0.65           H  
ATOM    195  N   LEU A  13      22.498  25.023   1.388  1.00  0.63           N  
ATOM    196  CA  LEU A  13      21.470  25.052   2.425  1.00  0.63           C  
ATOM    197  C   LEU A  13      20.061  25.152   1.841  1.00  0.63           C  
ATOM    198  O   LEU A  13      19.826  25.945   0.924  1.00  0.63           O  
ATOM    199  CB  LEU A  13      21.715  26.238   3.383  1.00  0.63           C  
ATOM    200  CG  LEU A  13      20.710  26.390   4.547  1.00  0.63           C  
ATOM    201  CD1 LEU A  13      21.429  26.974   5.756  1.00  0.63           C  
ATOM    202  CD2 LEU A  13      19.558  27.328   4.097  1.00  0.63           C  
ATOM    203  H   LEU A  13      22.305  25.481   0.512  1.00  0.63           H  
ATOM    204  HA  LEU A  13      21.543  24.129   2.989  1.00  0.63           H  
ATOM    205 1HB  LEU A  13      22.707  26.129   3.818  1.00  0.63           H  
ATOM    206 2HB  LEU A  13      21.693  27.159   2.805  1.00  0.63           H  
ATOM    207  HG  LEU A  13      20.306  25.410   4.819  1.00  0.63           H  
ATOM    208 1HD1 LEU A  13      20.737  27.084   6.580  1.00  0.63           H  
ATOM    209 2HD1 LEU A  13      22.236  26.303   6.051  1.00  0.63           H  
ATOM    210 3HD1 LEU A  13      21.841  27.948   5.498  1.00  0.63           H  
ATOM    211 1HD2 LEU A  13      18.843  27.454   4.887  1.00  0.63           H  
ATOM    212 2HD2 LEU A  13      19.970  28.300   3.832  1.00  0.63           H  
ATOM    213 3HD2 LEU A  13      19.056  26.914   3.236  1.00  0.63           H  
ATOM    214  N   LEU A  14      19.121  24.369   2.390  1.00  0.62           N  
ATOM    215  CA  LEU A  14      17.714  24.467   1.989  1.00  0.62           C  
ATOM    216  C   LEU A  14      16.778  24.796   3.143  1.00  0.62           C  
ATOM    217  O   LEU A  14      16.905  24.267   4.243  1.00  0.62           O  
ATOM    218  CB  LEU A  14      17.222  23.178   1.332  1.00  0.62           C  
ATOM    219  CG  LEU A  14      17.911  22.790   0.079  1.00  0.62           C  
ATOM    220  CD1 LEU A  14      17.384  21.425  -0.400  1.00  0.62           C  
ATOM    221  CD2 LEU A  14      17.671  23.894  -0.935  1.00  0.62           C  
ATOM    222  H   LEU A  14      19.411  23.721   3.121  1.00  0.62           H  
ATOM    223  HA  LEU A  14      17.627  25.271   1.259  1.00  0.62           H  
ATOM    224 1HB  LEU A  14      17.317  22.379   2.029  1.00  0.62           H  
ATOM    225 2HB  LEU A  14      16.161  23.296   1.105  1.00  0.62           H  
ATOM    226  HG  LEU A  14      18.975  22.689   0.267  1.00  0.62           H  
ATOM    227 1HD1 LEU A  14      17.888  21.129  -1.308  1.00  0.62           H  
ATOM    228 2HD1 LEU A  14      17.575  20.682   0.358  1.00  0.62           H  
ATOM    229 3HD1 LEU A  14      16.312  21.487  -0.587  1.00  0.62           H  
ATOM    230 1HD2 LEU A  14      18.169  23.669  -1.841  1.00  0.62           H  
ATOM    231 2HD2 LEU A  14      16.602  23.994  -1.121  1.00  0.62           H  
ATOM    232 3HD2 LEU A  14      18.057  24.833  -0.552  1.00  0.62           H  
ATOM    233  N   ASN A  15      15.780  25.626   2.876  1.00  0.61           N  
ATOM    234  CA  ASN A  15      14.777  25.953   3.891  1.00  0.61           C  
ATOM    235  C   ASN A  15      13.603  24.979   3.814  1.00  0.61           C  
ATOM    236  O   ASN A  15      12.939  24.876   2.779  1.00  0.61           O  
ATOM    237  CB  ASN A  15      14.305  27.381   3.750  1.00  0.61           C  
ATOM    238  CG  ASN A  15      15.404  28.421   4.008  1.00  0.61           C  
ATOM    239  OD1 ASN A  15      16.122  28.413   5.020  1.00  0.61           O  
ATOM    240  ND2 ASN A  15      15.549  29.331   3.078  1.00  0.61           N  
ATOM    241  H   ASN A  15      15.715  26.044   1.958  1.00  0.61           H  
ATOM    242  HA  ASN A  15      15.219  25.833   4.881  1.00  0.61           H  
ATOM    243 1HB  ASN A  15      13.914  27.534   2.749  1.00  0.61           H  
ATOM    244 2HB  ASN A  15      13.486  27.548   4.446  1.00  0.61           H  
ATOM    245 1HD2 ASN A  15      16.249  30.041   3.178  1.00  0.61           H  
ATOM    246 2HD2 ASN A  15      14.969  29.320   2.265  1.00  0.61           H  
ATOM    247  N   VAL A  16      13.411  24.227   4.891  1.00  0.60           N  
ATOM    248  CA  VAL A  16      12.400  23.182   5.001  1.00  0.60           C  
ATOM    249  C   VAL A  16      11.117  23.735   5.583  1.00  0.60           C  
ATOM    250  O   VAL A  16      11.147  24.313   6.670  1.00  0.60           O  
ATOM    251  CB  VAL A  16      12.934  22.105   5.927  1.00  0.60           C  
ATOM    252  CG1 VAL A  16      12.010  21.135   6.100  1.00  0.60           C  
ATOM    253  CG2 VAL A  16      14.137  21.589   5.403  1.00  0.60           C  
ATOM    254  H   VAL A  16      13.997  24.380   5.711  1.00  0.60           H  
ATOM    255  HA  VAL A  16      12.199  22.768   4.011  1.00  0.60           H  
ATOM    256  HB  VAL A  16      13.117  22.524   6.895  1.00  0.60           H  
ATOM    257 1HG1 VAL A  16      12.393  20.369   6.774  1.00  0.60           H  
ATOM    258 2HG1 VAL A  16      11.126  21.599   6.531  1.00  0.60           H  
ATOM    259 3HG1 VAL A  16      11.782  20.706   5.131  1.00  0.60           H  
ATOM    260 1HG2 VAL A  16      14.521  20.829   6.083  1.00  0.60           H  
ATOM    261 2HG2 VAL A  16      13.946  21.155   4.430  1.00  0.60           H  
ATOM    262 3HG2 VAL A  16      14.863  22.401   5.310  1.00  0.60           H  
ATOM    263  N   ARG A  17       9.995  23.555   4.884  1.00  0.60           N  
ATOM    264  CA  ARG A  17       8.738  24.159   5.323  1.00  0.60           C  
ATOM    265  C   ARG A  17       7.622  23.190   5.685  1.00  0.60           C  
ATOM    266  O   ARG A  17       7.633  22.030   5.291  1.00  0.60           O  
ATOM    267  CB  ARG A  17       8.259  25.105   4.255  1.00  0.60           C  
ATOM    268  CG  ARG A  17       9.152  26.305   4.042  1.00  0.60           C  
ATOM    269  CD  ARG A  17       8.678  27.058   2.924  1.00  0.60           C  
ATOM    270  NE  ARG A  17       9.397  28.270   2.688  1.00  0.60           N  
ATOM    271  CZ  ARG A  17      10.566  28.350   2.071  1.00  0.60           C  
ATOM    272  NH1 ARG A  17      11.201  27.261   1.714  1.00  0.60           N  
ATOM    273  NH2 ARG A  17      11.037  29.545   1.823  1.00  0.60           N  
ATOM    274  H   ARG A  17      10.018  23.027   4.006  1.00  0.60           H  
ATOM    275  HA  ARG A  17       8.946  24.745   6.209  1.00  0.60           H  
ATOM    276 1HB  ARG A  17       8.150  24.578   3.304  1.00  0.60           H  
ATOM    277 2HB  ARG A  17       7.288  25.477   4.536  1.00  0.60           H  
ATOM    278 1HG  ARG A  17       9.099  26.945   4.923  1.00  0.60           H  
ATOM    279 2HG  ARG A  17      10.183  25.999   3.861  1.00  0.60           H  
ATOM    280 1HD  ARG A  17       8.709  26.453   2.025  1.00  0.60           H  
ATOM    281 2HD  ARG A  17       7.656  27.331   3.134  1.00  0.60           H  
ATOM    282  HE  ARG A  17       8.931  29.162   2.894  1.00  0.60           H  
ATOM    283 1HH1 ARG A  17      10.798  26.353   1.928  1.00  0.60           H  
ATOM    284 2HH1 ARG A  17      12.086  27.314   1.234  1.00  0.60           H  
ATOM    285 1HH2 ARG A  17      10.448  30.345   2.089  1.00  0.60           H  
ATOM    286 2HH2 ARG A  17      11.917  29.668   1.350  1.00  0.60           H  
ATOM    287  N   SER A  18       6.623  23.697   6.404  1.00  0.61           N  
ATOM    288  CA  SER A  18       5.456  22.905   6.816  1.00  0.61           C  
ATOM    289  C   SER A  18       4.393  22.661   5.741  1.00  0.61           C  
ATOM    290  O   SER A  18       3.462  21.890   5.971  1.00  0.61           O  
ATOM    291  CB  SER A  18       4.772  23.576   7.980  1.00  0.61           C  
ATOM    292  OG  SER A  18       4.164  24.770   7.570  1.00  0.61           O  
ATOM    293  H   SER A  18       6.704  24.669   6.713  1.00  0.61           H  
ATOM    294  HA  SER A  18       5.815  21.928   7.128  1.00  0.61           H  
ATOM    295 1HB  SER A  18       4.025  22.905   8.399  1.00  0.61           H  
ATOM    296 2HB  SER A  18       5.496  23.791   8.755  1.00  0.61           H  
ATOM    297  HG  SER A  18       3.687  24.548   6.757  1.00  0.61           H  
ATOM    298  N   GLU A  19       4.511  23.329   4.601  1.00  0.63           N  
ATOM    299  CA  GLU A  19       3.547  23.237   3.502  1.00  0.63           C  
ATOM    300  C   GLU A  19       4.238  23.527   2.173  1.00  0.63           C  
ATOM    301  O   GLU A  19       5.302  24.145   2.129  1.00  0.63           O  
ATOM    302  CB  GLU A  19       2.354  24.191   3.745  1.00  0.63           C  
ATOM    303  CG  GLU A  19       1.194  24.206   2.678  1.00  0.63           C  
ATOM    304  CD  GLU A  19       0.512  22.863   2.406  1.00  0.63           C  
ATOM    305  OE1 GLU A  19      -0.515  22.595   2.992  1.00  0.63           O  
ATOM    306  OE2 GLU A  19       1.025  22.126   1.576  1.00  0.63           O  
ATOM    307  H   GLU A  19       5.309  23.939   4.492  1.00  0.63           H  
ATOM    308  HA  GLU A  19       3.160  22.220   3.463  1.00  0.63           H  
ATOM    309 1HB  GLU A  19       1.903  23.955   4.709  1.00  0.63           H  
ATOM    310 2HB  GLU A  19       2.730  25.207   3.813  1.00  0.63           H  
ATOM    311 1HG  GLU A  19       0.431  24.888   3.050  1.00  0.63           H  
ATOM    312 2HG  GLU A  19       1.560  24.630   1.745  1.00  0.63           H  
ATOM    313  N   SER A  20       3.621  23.091   1.079  1.00  0.64           N  
ATOM    314  CA  SER A  20       4.138  23.269  -0.275  1.00  0.64           C  
ATOM    315  C   SER A  20       3.995  24.697  -0.827  1.00  0.64           C  
ATOM    316  O   SER A  20       3.369  24.922  -1.866  1.00  0.64           O  
ATOM    317  CB  SER A  20       3.393  22.314  -1.173  1.00  0.64           C  
ATOM    318  OG  SER A  20       2.002  22.528  -1.093  1.00  0.64           O  
ATOM    319  H   SER A  20       2.725  22.611   1.195  1.00  0.64           H  
ATOM    320  HA  SER A  20       5.194  23.008  -0.264  1.00  0.64           H  
ATOM    321 1HB  SER A  20       3.721  22.449  -2.200  1.00  0.64           H  
ATOM    322 2HB  SER A  20       3.625  21.289  -0.887  1.00  0.64           H  
ATOM    323  HG  SER A  20       1.747  22.399  -0.140  1.00  0.64           H  
ATOM    324  N   ASN A  21       4.582  25.653  -0.113  1.00  0.65           N  
ATOM    325  CA  ASN A  21       4.552  27.071  -0.465  1.00  0.65           C  
ATOM    326  C   ASN A  21       5.716  27.790   0.212  1.00  0.65           C  
ATOM    327  O   ASN A  21       5.916  27.668   1.428  1.00  0.65           O  
ATOM    328  CB  ASN A  21       3.226  27.717  -0.097  1.00  0.65           C  
ATOM    329  CG  ASN A  21       3.058  29.103  -0.699  1.00  0.65           C  
ATOM    330  OD1 ASN A  21       3.831  30.041  -0.454  1.00  0.65           O  
ATOM    331  ND2 ASN A  21       2.030  29.245  -1.503  1.00  0.65           N  
ATOM    332  H   ASN A  21       5.072  25.342   0.723  1.00  0.65           H  
ATOM    333  HA  ASN A  21       4.696  27.164  -1.543  1.00  0.65           H  
ATOM    334 1HB  ASN A  21       2.405  27.084  -0.440  1.00  0.65           H  
ATOM    335 2HB  ASN A  21       3.150  27.791   0.988  1.00  0.65           H  
ATOM    336 1HD2 ASN A  21       1.852  30.129  -1.935  1.00  0.65           H  
ATOM    337 2HD2 ASN A  21       1.424  28.468  -1.682  1.00  0.65           H  
ATOM    338  N   THR A  22       6.441  28.606  -0.549  1.00  0.65           N  
ATOM    339  CA  THR A  22       7.609  29.307  -0.018  1.00  0.65           C  
ATOM    340  C   THR A  22       7.312  30.295   1.124  1.00  0.65           C  
ATOM    341  O   THR A  22       8.207  30.624   1.921  1.00  0.65           O  
ATOM    342  CB  THR A  22       8.341  30.065  -1.135  1.00  0.65           C  
ATOM    343  OG1 THR A  22       7.449  31.008  -1.745  1.00  0.65           O  
ATOM    344  CG2 THR A  22       8.838  29.094  -2.177  1.00  0.65           C  
ATOM    345  H   THR A  22       6.207  28.708  -1.527  1.00  0.65           H  
ATOM    346  HA  THR A  22       8.287  28.548   0.344  1.00  0.65           H  
ATOM    347  HB  THR A  22       9.187  30.601  -0.708  1.00  0.65           H  
ATOM    348  HG1 THR A  22       7.109  31.611  -1.072  1.00  0.65           H  
ATOM    349 1HG2 THR A  22       9.362  29.639  -2.962  1.00  0.65           H  
ATOM    350 2HG2 THR A  22       9.519  28.380  -1.713  1.00  0.65           H  
ATOM    351 3HG2 THR A  22       7.992  28.570  -2.606  1.00  0.65           H  
ATOM    352  N   GLU A  23       6.064  30.744   1.232  1.00  0.65           N  
ATOM    353  CA  GLU A  23       5.687  31.687   2.278  1.00  0.65           C  
ATOM    354  C   GLU A  23       5.283  31.011   3.597  1.00  0.65           C  
ATOM    355  O   GLU A  23       4.977  31.699   4.573  1.00  0.65           O  
ATOM    356  CB  GLU A  23       4.547  32.588   1.794  1.00  0.65           C  
ATOM    357  CG  GLU A  23       4.937  33.508   0.633  1.00  0.65           C  
ATOM    358  CD  GLU A  23       3.813  34.406   0.153  1.00  0.65           C  
ATOM    359  OE1 GLU A  23       2.732  34.329   0.690  1.00  0.65           O  
ATOM    360  OE2 GLU A  23       4.047  35.175  -0.752  1.00  0.65           O  
ATOM    361  H   GLU A  23       5.356  30.424   0.574  1.00  0.65           H  
ATOM    362  HA  GLU A  23       6.550  32.319   2.486  1.00  0.65           H  
ATOM    363 1HB  GLU A  23       3.709  31.970   1.471  1.00  0.65           H  
ATOM    364 2HB  GLU A  23       4.198  33.209   2.618  1.00  0.65           H  
ATOM    365 1HG  GLU A  23       5.776  34.129   0.945  1.00  0.65           H  
ATOM    366 2HG  GLU A  23       5.273  32.885  -0.197  1.00  0.65           H  
ATOM    367  N   SER A  24       5.241  29.678   3.630  1.00  0.64           N  
ATOM    368  CA  SER A  24       4.840  28.991   4.851  1.00  0.64           C  
ATOM    369  C   SER A  24       5.966  28.914   5.877  1.00  0.64           C  
ATOM    370  O   SER A  24       7.126  29.212   5.584  1.00  0.64           O  
ATOM    371  CB  SER A  24       4.319  27.610   4.539  1.00  0.64           C  
ATOM    372  OG  SER A  24       5.319  26.796   4.041  1.00  0.64           O  
ATOM    373  H   SER A  24       5.499  29.124   2.813  1.00  0.64           H  
ATOM    374  HA  SER A  24       4.023  29.555   5.300  1.00  0.64           H  
ATOM    375 1HB  SER A  24       3.904  27.162   5.441  1.00  0.64           H  
ATOM    376 2HB  SER A  24       3.516  27.681   3.807  1.00  0.64           H  
ATOM    377  HG  SER A  24       5.541  27.153   3.149  1.00  0.64           H  
ATOM    378  N   LYS A  25       5.606  28.520   7.095  1.00  0.63           N  
ATOM    379  CA  LYS A  25       6.546  28.385   8.199  1.00  0.63           C  
ATOM    380  C   LYS A  25       7.715  27.451   7.934  1.00  0.63           C  
ATOM    381  O   LYS A  25       7.545  26.310   7.490  1.00  0.63           O  
ATOM    382  CB  LYS A  25       5.823  27.890   9.455  1.00  0.63           C  
ATOM    383  CG  LYS A  25       6.729  27.733  10.681  1.00  0.63           C  
ATOM    384  CD  LYS A  25       5.952  27.296  11.909  1.00  0.63           C  
ATOM    385  CE  LYS A  25       6.878  27.118  13.104  1.00  0.63           C  
ATOM    386  NZ  LYS A  25       6.134  26.693  14.325  1.00  0.63           N  
ATOM    387  H   LYS A  25       4.636  28.298   7.262  1.00  0.63           H  
ATOM    388  HA  LYS A  25       6.961  29.373   8.404  1.00  0.63           H  
ATOM    389 1HB  LYS A  25       5.022  28.581   9.714  1.00  0.63           H  
ATOM    390 2HB  LYS A  25       5.369  26.917   9.251  1.00  0.63           H  
ATOM    391 1HG  LYS A  25       7.483  26.972  10.476  1.00  0.63           H  
ATOM    392 2HG  LYS A  25       7.239  28.672  10.890  1.00  0.63           H  
ATOM    393 1HD  LYS A  25       5.194  28.043  12.150  1.00  0.63           H  
ATOM    394 2HD  LYS A  25       5.455  26.348  11.701  1.00  0.63           H  
ATOM    395 1HE  LYS A  25       7.629  26.363  12.862  1.00  0.63           H  
ATOM    396 2HE  LYS A  25       7.382  28.062  13.308  1.00  0.63           H  
ATOM    397 1HZ  LYS A  25       6.780  26.586  15.095  1.00  0.63           H  
ATOM    398 2HZ  LYS A  25       5.444  27.393  14.561  1.00  0.63           H  
ATOM    399 3HZ  LYS A  25       5.672  25.812  14.149  1.00  0.63           H  
ATOM    400  N   ILE A  26       8.914  27.936   8.240  1.00  0.61           N  
ATOM    401  CA  ILE A  26      10.106  27.121   8.106  1.00  0.61           C  
ATOM    402  C   ILE A  26      10.275  26.282   9.367  1.00  0.61           C  
ATOM    403  O   ILE A  26      10.243  26.804  10.483  1.00  0.61           O  
ATOM    404  CB  ILE A  26      11.355  27.978   7.805  1.00  0.61           C  
ATOM    405  CG1 ILE A  26      11.170  28.684   6.455  1.00  0.61           C  
ATOM    406  CG2 ILE A  26      12.616  27.107   7.753  1.00  0.61           C  
ATOM    407  CD1 ILE A  26      12.219  29.725   6.161  1.00  0.61           C  
ATOM    408  H   ILE A  26       8.994  28.884   8.577  1.00  0.61           H  
ATOM    409  HA  ILE A  26       9.976  26.448   7.268  1.00  0.61           H  
ATOM    410  HB  ILE A  26      11.470  28.739   8.573  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26      11.211  27.933   5.668  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26      10.185  29.158   6.429  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26      13.472  27.724   7.531  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26      12.765  26.617   8.709  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26      12.513  26.356   6.976  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26      12.022  30.169   5.183  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26      12.186  30.500   6.926  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26      13.202  29.261   6.159  1.00  0.61           H  
ATOM    419  N   LEU A  27      10.394  24.979   9.174  1.00  0.61           N  
ATOM    420  CA  LEU A  27      10.530  24.007  10.246  1.00  0.61           C  
ATOM    421  C   LEU A  27      11.978  23.733  10.591  1.00  0.61           C  
ATOM    422  O   LEU A  27      12.299  23.331  11.718  1.00  0.61           O  
ATOM    423  CB  LEU A  27       9.867  22.698   9.845  1.00  0.61           C  
ATOM    424  CG  LEU A  27       8.391  22.767   9.614  1.00  0.61           C  
ATOM    425  CD1 LEU A  27       7.911  21.396   9.175  1.00  0.61           C  
ATOM    426  CD2 LEU A  27       7.717  23.233  10.889  1.00  0.61           C  
ATOM    427  H   LEU A  27      10.410  24.655   8.218  1.00  0.61           H  
ATOM    428  HA  LEU A  27      10.033  24.402  11.130  1.00  0.61           H  
ATOM    429 1HB  LEU A  27      10.326  22.354   8.917  1.00  0.61           H  
ATOM    430 2HB  LEU A  27      10.055  21.959  10.611  1.00  0.61           H  
ATOM    431  HG  LEU A  27       8.170  23.479   8.819  1.00  0.61           H  
ATOM    432 1HD1 LEU A  27       6.848  21.410   9.010  1.00  0.61           H  
ATOM    433 2HD1 LEU A  27       8.415  21.116   8.256  1.00  0.61           H  
ATOM    434 3HD1 LEU A  27       8.133  20.663   9.946  1.00  0.61           H  
ATOM    435 1HD2 LEU A  27       6.642  23.289  10.742  1.00  0.61           H  
ATOM    436 2HD2 LEU A  27       7.935  22.528  11.693  1.00  0.61           H  
ATOM    437 3HD2 LEU A  27       8.097  24.221  11.156  1.00  0.61           H  
ATOM    438  N   GLY A  28      12.847  23.929   9.613  1.00  0.61           N  
ATOM    439  CA  GLY A  28      14.267  23.672   9.805  1.00  0.61           C  
ATOM    440  C   GLY A  28      15.041  23.884   8.526  1.00  0.61           C  
ATOM    441  O   GLY A  28      14.492  24.375   7.539  1.00  0.61           O  
ATOM    442  H   GLY A  28      12.491  24.236   8.707  1.00  0.61           H  
ATOM    443 1HA  GLY A  28      14.655  24.332  10.582  1.00  0.61           H  
ATOM    444 2HA  GLY A  28      14.408  22.650  10.149  1.00  0.61           H  
ATOM    445  N   ARG A  29      16.334  23.604   8.569  1.00  0.62           N  
ATOM    446  CA  ARG A  29      17.165  23.777   7.390  1.00  0.62           C  
ATOM    447  C   ARG A  29      17.886  22.478   7.067  1.00  0.62           C  
ATOM    448  O   ARG A  29      18.257  21.737   7.975  1.00  0.62           O  
ATOM    449  CB  ARG A  29      18.183  24.909   7.578  1.00  0.62           C  
ATOM    450  CG  ARG A  29      17.655  26.323   7.240  1.00  0.62           C  
ATOM    451  CD  ARG A  29      16.835  26.966   8.313  1.00  0.62           C  
ATOM    452  NE  ARG A  29      16.339  28.268   7.898  1.00  0.62           N  
ATOM    453  CZ  ARG A  29      15.670  29.127   8.704  1.00  0.62           C  
ATOM    454  NH1 ARG A  29      15.459  28.811   9.965  1.00  0.62           N  
ATOM    455  NH2 ARG A  29      15.223  30.284   8.241  1.00  0.62           N  
ATOM    456  H   ARG A  29      16.741  23.233   9.416  1.00  0.62           H  
ATOM    457  HA  ARG A  29      16.524  24.033   6.554  1.00  0.62           H  
ATOM    458 1HB  ARG A  29      18.540  24.919   8.604  1.00  0.62           H  
ATOM    459 2HB  ARG A  29      19.044  24.721   6.932  1.00  0.62           H  
ATOM    460 1HG  ARG A  29      18.492  26.975   7.071  1.00  0.62           H  
ATOM    461 2HG  ARG A  29      17.055  26.264   6.336  1.00  0.62           H  
ATOM    462 1HD  ARG A  29      15.987  26.367   8.550  1.00  0.62           H  
ATOM    463 2HD  ARG A  29      17.444  27.101   9.205  1.00  0.62           H  
ATOM    464  HE  ARG A  29      16.447  28.512   6.911  1.00  0.62           H  
ATOM    465 1HH1 ARG A  29      15.795  27.930  10.326  1.00  0.62           H  
ATOM    466 2HH1 ARG A  29      14.959  29.448  10.569  1.00  0.62           H  
ATOM    467 1HH2 ARG A  29      15.381  30.556   7.280  1.00  0.62           H  
ATOM    468 2HH2 ARG A  29      14.725  30.909   8.855  1.00  0.62           H  
ATOM    469  N   LEU A  30      18.101  22.222   5.784  1.00  0.64           N  
ATOM    470  CA  LEU A  30      18.871  21.054   5.365  1.00  0.64           C  
ATOM    471  C   LEU A  30      20.238  21.534   4.934  1.00  0.64           C  
ATOM    472  O   LEU A  30      20.362  22.625   4.378  1.00  0.64           O  
ATOM    473  CB  LEU A  30      18.251  20.341   4.160  1.00  0.64           C  
ATOM    474  CG  LEU A  30      16.858  19.870   4.254  1.00  0.64           C  
ATOM    475  CD1 LEU A  30      16.388  19.307   2.940  1.00  0.64           C  
ATOM    476  CD2 LEU A  30      16.762  18.853   5.301  1.00  0.64           C  
ATOM    477  H   LEU A  30      17.734  22.873   5.098  1.00  0.64           H  
ATOM    478  HA  LEU A  30      18.981  20.358   6.197  1.00  0.64           H  
ATOM    479 1HB  LEU A  30      18.370  20.949   3.288  1.00  0.64           H  
ATOM    480 2HB  LEU A  30      18.846  19.449   4.025  1.00  0.64           H  
ATOM    481  HG  LEU A  30      16.269  20.674   4.482  1.00  0.64           H  
ATOM    482 1HD1 LEU A  30      15.360  18.970   3.043  1.00  0.64           H  
ATOM    483 2HD1 LEU A  30      16.444  20.069   2.186  1.00  0.64           H  
ATOM    484 3HD1 LEU A  30      16.997  18.489   2.658  1.00  0.64           H  
ATOM    485 1HD2 LEU A  30      15.733  18.515   5.399  1.00  0.64           H  
ATOM    486 2HD2 LEU A  30      17.404  18.007   5.057  1.00  0.64           H  
ATOM    487 3HD2 LEU A  30      17.091  19.305   6.224  1.00  0.64           H  
ATOM    488  N   LYS A  31      21.249  20.716   5.139  1.00  0.66           N  
ATOM    489  CA  LYS A  31      22.596  21.041   4.673  1.00  0.66           C  
ATOM    490  C   LYS A  31      22.944  20.224   3.434  1.00  0.66           C  
ATOM    491  O   LYS A  31      22.387  19.150   3.216  1.00  0.66           O  
ATOM    492  CB  LYS A  31      23.616  20.815   5.789  1.00  0.66           C  
ATOM    493  CG  LYS A  31      23.434  21.742   6.990  1.00  0.66           C  
ATOM    494  CD  LYS A  31      24.504  21.505   8.047  1.00  0.66           C  
ATOM    495  CE  LYS A  31      24.321  22.431   9.244  1.00  0.66           C  
ATOM    496  NZ  LYS A  31      25.358  22.199  10.288  1.00  0.66           N  
ATOM    497  H   LYS A  31      21.074  19.836   5.631  1.00  0.66           H  
ATOM    498  HA  LYS A  31      22.630  22.094   4.390  1.00  0.66           H  
ATOM    499 1HB  LYS A  31      23.534  19.783   6.148  1.00  0.66           H  
ATOM    500 2HB  LYS A  31      24.623  20.951   5.398  1.00  0.66           H  
ATOM    501 1HG  LYS A  31      23.477  22.780   6.655  1.00  0.66           H  
ATOM    502 2HG  LYS A  31      22.452  21.561   7.433  1.00  0.66           H  
ATOM    503 1HD  LYS A  31      24.451  20.468   8.387  1.00  0.66           H  
ATOM    504 2HD  LYS A  31      25.489  21.677   7.614  1.00  0.66           H  
ATOM    505 1HE  LYS A  31      24.384  23.465   8.907  1.00  0.66           H  
ATOM    506 2HE  LYS A  31      23.337  22.261   9.680  1.00  0.66           H  
ATOM    507 1HZ  LYS A  31      25.204  22.830  11.062  1.00  0.66           H  
ATOM    508 2HZ  LYS A  31      25.300  21.245  10.615  1.00  0.66           H  
ATOM    509 3HZ  LYS A  31      26.274  22.366   9.896  1.00  0.66           H  
ATOM    510  N   LYS A  32      23.939  20.673   2.673  1.00  0.69           N  
ATOM    511  CA  LYS A  32      24.360  19.998   1.432  1.00  0.69           C  
ATOM    512  C   LYS A  32      24.636  18.493   1.486  1.00  0.69           C  
ATOM    513  O   LYS A  32      24.641  17.845   0.448  1.00  0.69           O  
ATOM    514  CB  LYS A  32      25.627  20.659   0.892  1.00  0.69           C  
ATOM    515  CG  LYS A  32      26.911  20.428   1.728  1.00  0.69           C  
ATOM    516  CD  LYS A  32      28.121  21.133   1.108  1.00  0.69           C  
ATOM    517  CE  LYS A  32      29.408  20.991   1.967  1.00  0.69           C  
ATOM    518  NZ  LYS A  32      29.915  19.569   2.071  1.00  0.69           N  
ATOM    519  H   LYS A  32      24.334  21.592   2.882  1.00  0.69           H  
ATOM    520  HA  LYS A  32      23.573  20.141   0.703  1.00  0.69           H  
ATOM    521 1HB  LYS A  32      25.807  20.320  -0.128  1.00  0.69           H  
ATOM    522 2HB  LYS A  32      25.466  21.700   0.855  1.00  0.69           H  
ATOM    523 1HG  LYS A  32      26.764  20.771   2.750  1.00  0.69           H  
ATOM    524 2HG  LYS A  32      27.131  19.373   1.746  1.00  0.69           H  
ATOM    525 1HD  LYS A  32      28.311  20.704   0.124  1.00  0.69           H  
ATOM    526 2HD  LYS A  32      27.891  22.194   0.981  1.00  0.69           H  
ATOM    527 1HE  LYS A  32      30.184  21.602   1.511  1.00  0.69           H  
ATOM    528 2HE  LYS A  32      29.210  21.365   2.971  1.00  0.69           H  
ATOM    529 1HZ  LYS A  32      30.750  19.551   2.624  1.00  0.69           H  
ATOM    530 2HZ  LYS A  32      29.228  18.941   2.523  1.00  0.69           H  
ATOM    531 3HZ  LYS A  32      30.114  19.206   1.156  1.00  0.69           H  
ATOM    532  N   ASP A  33      24.927  17.933   2.652  1.00  0.71           N  
ATOM    533  CA  ASP A  33      25.212  16.504   2.703  1.00  0.71           C  
ATOM    534  C   ASP A  33      24.071  15.687   3.313  1.00  0.71           C  
ATOM    535  O   ASP A  33      24.207  14.480   3.524  1.00  0.71           O  
ATOM    536  CB  ASP A  33      26.479  16.287   3.496  1.00  0.71           C  
ATOM    537  CG  ASP A  33      27.699  16.923   2.827  1.00  0.71           C  
ATOM    538  OD1 ASP A  33      27.902  16.724   1.661  1.00  0.71           O  
ATOM    539  OD2 ASP A  33      28.390  17.684   3.475  1.00  0.71           O  
ATOM    540  H   ASP A  33      24.917  18.484   3.497  1.00  0.71           H  
ATOM    541  HA  ASP A  33      25.373  16.146   1.687  1.00  0.71           H  
ATOM    542 1HB  ASP A  33      26.357  16.713   4.493  1.00  0.71           H  
ATOM    543 2HB  ASP A  33      26.656  15.218   3.613  1.00  0.71           H  
ATOM    544  N   ASP A  34      22.958  16.338   3.623  1.00  0.73           N  
ATOM    545  CA  ASP A  34      21.837  15.650   4.238  1.00  0.73           C  
ATOM    546  C   ASP A  34      21.188  14.625   3.338  1.00  0.73           C  
ATOM    547  O   ASP A  34      21.080  14.803   2.116  1.00  0.73           O  
ATOM    548  CB  ASP A  34      20.788  16.631   4.742  1.00  0.73           C  
ATOM    549  CG  ASP A  34      21.233  17.362   5.988  1.00  0.73           C  
ATOM    550  OD1 ASP A  34      22.225  17.005   6.562  1.00  0.73           O  
ATOM    551  OD2 ASP A  34      20.566  18.296   6.364  1.00  0.73           O  
ATOM    552  H   ASP A  34      22.871  17.331   3.411  1.00  0.73           H  
ATOM    553  HA  ASP A  34      22.219  15.116   5.109  1.00  0.73           H  
ATOM    554 1HB  ASP A  34      20.583  17.366   3.969  1.00  0.73           H  
ATOM    555 2HB  ASP A  34      19.855  16.102   4.949  1.00  0.73           H  
ATOM    556  N   VAL A  35      20.705  13.558   3.963  1.00  0.75           N  
ATOM    557  CA  VAL A  35      19.977  12.536   3.239  1.00  0.75           C  
ATOM    558  C   VAL A  35      18.540  12.488   3.735  1.00  0.75           C  
ATOM    559  O   VAL A  35      18.272  12.337   4.930  1.00  0.75           O  
ATOM    560  CB  VAL A  35      20.651  11.177   3.384  1.00  0.75           C  
ATOM    561  CG1 VAL A  35      19.870  10.165   2.632  1.00  0.75           C  
ATOM    562  CG2 VAL A  35      22.059  11.273   2.864  1.00  0.75           C  
ATOM    563  H   VAL A  35      20.844  13.463   4.959  1.00  0.75           H  
ATOM    564  HA  VAL A  35      19.967  12.793   2.180  1.00  0.75           H  
ATOM    565  HB  VAL A  35      20.662  10.880   4.430  1.00  0.75           H  
ATOM    566 1HG1 VAL A  35      20.340   9.189   2.726  1.00  0.75           H  
ATOM    567 2HG1 VAL A  35      18.855  10.120   3.026  1.00  0.75           H  
ATOM    568 3HG1 VAL A  35      19.847  10.464   1.581  1.00  0.75           H  
ATOM    569 1HG2 VAL A  35      22.552  10.307   2.952  1.00  0.75           H  
ATOM    570 2HG2 VAL A  35      22.015  11.571   1.834  1.00  0.75           H  
ATOM    571 3HG2 VAL A  35      22.618  12.017   3.434  1.00  0.75           H  
ATOM    572  N   ILE A  36      17.638  12.694   2.794  1.00  0.78           N  
ATOM    573  CA  ILE A  36      16.207  12.783   2.988  1.00  0.78           C  
ATOM    574  C   ILE A  36      15.420  11.573   2.540  1.00  0.78           C  
ATOM    575  O   ILE A  36      15.514  11.145   1.389  1.00  0.78           O  
ATOM    576  CB  ILE A  36      15.680  14.033   2.265  1.00  0.78           C  
ATOM    577  CG1 ILE A  36      16.192  15.264   2.982  1.00  0.78           C  
ATOM    578  CG2 ILE A  36      14.217  13.970   2.091  1.00  0.78           C  
ATOM    579  CD1 ILE A  36      17.540  15.690   2.485  1.00  0.78           C  
ATOM    580  H   ILE A  36      17.981  12.783   1.845  1.00  0.78           H  
ATOM    581  HA  ILE A  36      16.025  12.915   4.054  1.00  0.78           H  
ATOM    582  HB  ILE A  36      16.133  14.074   1.273  1.00  0.78           H  
ATOM    583 1HG1 ILE A  36      15.487  16.088   2.856  1.00  0.78           H  
ATOM    584 2HG1 ILE A  36      16.273  15.039   4.049  1.00  0.78           H  
ATOM    585 1HG2 ILE A  36      13.862  14.856   1.563  1.00  0.78           H  
ATOM    586 2HG2 ILE A  36      13.950  13.078   1.525  1.00  0.78           H  
ATOM    587 3HG2 ILE A  36      13.794  13.912   3.058  1.00  0.78           H  
ATOM    588 1HD1 ILE A  36      17.876  16.546   3.043  1.00  0.78           H  
ATOM    589 2HD1 ILE A  36      18.254  14.908   2.605  1.00  0.78           H  
ATOM    590 3HD1 ILE A  36      17.470  15.938   1.427  1.00  0.78           H  
ATOM    591  N   GLU A  37      14.633  11.018   3.452  1.00  0.80           N  
ATOM    592  CA  GLU A  37      13.786   9.892   3.102  1.00  0.80           C  
ATOM    593  C   GLU A  37      12.384  10.395   2.838  1.00  0.80           C  
ATOM    594  O   GLU A  37      11.658  10.782   3.767  1.00  0.80           O  
ATOM    595  CB  GLU A  37      13.783   8.848   4.210  1.00  0.80           C  
ATOM    596  CG  GLU A  37      12.957   7.596   3.919  1.00  0.80           C  
ATOM    597  CD  GLU A  37      13.000   6.592   5.060  1.00  0.80           C  
ATOM    598  OE1 GLU A  37      13.705   6.830   6.011  1.00  0.80           O  
ATOM    599  OE2 GLU A  37      12.333   5.584   4.972  1.00  0.80           O  
ATOM    600  H   GLU A  37      14.606  11.398   4.390  1.00  0.80           H  
ATOM    601  HA  GLU A  37      14.145   9.446   2.182  1.00  0.80           H  
ATOM    602 1HB  GLU A  37      14.808   8.533   4.410  1.00  0.80           H  
ATOM    603 2HB  GLU A  37      13.394   9.296   5.125  1.00  0.80           H  
ATOM    604 1HG  GLU A  37      11.920   7.893   3.742  1.00  0.80           H  
ATOM    605 2HG  GLU A  37      13.325   7.127   3.009  1.00  0.80           H  
ATOM    606  N   SER A  38      12.026  10.445   1.562  1.00  0.82           N  
ATOM    607  CA  SER A  38      10.741  10.976   1.180  1.00  0.82           C  
ATOM    608  C   SER A  38       9.666   9.983   1.444  1.00  0.82           C  
ATOM    609  O   SER A  38       9.904   8.777   1.339  1.00  0.82           O  
ATOM    610  CB  SER A  38      10.733  11.307  -0.271  1.00  0.82           C  
ATOM    611  OG  SER A  38      10.881  10.160  -1.031  1.00  0.82           O  
ATOM    612  H   SER A  38      12.655  10.095   0.840  1.00  0.82           H  
ATOM    613  HA  SER A  38      10.535  11.864   1.756  1.00  0.82           H  
ATOM    614 1HB  SER A  38       9.796  11.789  -0.496  1.00  0.82           H  
ATOM    615 2HB  SER A  38      11.533  11.986  -0.476  1.00  0.82           H  
ATOM    616  HG  SER A  38      11.798   9.859  -0.845  1.00  0.82           H  
ATOM    617  N   THR A  39       8.454  10.485   1.648  1.00  0.85           N  
ATOM    618  CA  THR A  39       7.326   9.593   1.815  1.00  0.85           C  
ATOM    619  C   THR A  39       6.191   9.903   0.837  1.00  0.85           C  
ATOM    620  O   THR A  39       5.340   9.048   0.585  1.00  0.85           O  
ATOM    621  CB  THR A  39       6.808   9.661   3.263  1.00  0.85           C  
ATOM    622  OG1 THR A  39       6.311  10.976   3.529  1.00  0.85           O  
ATOM    623  CG2 THR A  39       7.951   9.355   4.260  1.00  0.85           C  
ATOM    624  H   THR A  39       8.327  11.495   1.704  1.00  0.85           H  
ATOM    625  HA  THR A  39       7.655   8.575   1.615  1.00  0.85           H  
ATOM    626  HB  THR A  39       6.005   8.937   3.387  1.00  0.85           H  
ATOM    627  HG1 THR A  39       5.828  11.289   2.754  1.00  0.85           H  
ATOM    628 1HG2 THR A  39       7.569   9.404   5.282  1.00  0.85           H  
ATOM    629 2HG2 THR A  39       8.346   8.364   4.069  1.00  0.85           H  
ATOM    630 3HG2 THR A  39       8.752  10.086   4.148  1.00  0.85           H  
ATOM    631  N   ASN A  40       6.157  11.128   0.296  1.00  0.88           N  
ATOM    632  CA  ASN A  40       5.060  11.501  -0.592  1.00  0.88           C  
ATOM    633  C   ASN A  40       5.407  12.605  -1.602  1.00  0.88           C  
ATOM    634  O   ASN A  40       5.745  13.733  -1.240  1.00  0.88           O  
ATOM    635  CB  ASN A  40       3.842  11.863   0.241  1.00  0.88           C  
ATOM    636  CG  ASN A  40       2.617  12.161  -0.555  1.00  0.88           C  
ATOM    637  OD1 ASN A  40       2.298  11.488  -1.544  1.00  0.88           O  
ATOM    638  ND2 ASN A  40       1.906  13.168  -0.122  1.00  0.88           N  
ATOM    639  H   ASN A  40       6.866  11.820   0.532  1.00  0.88           H  
ATOM    640  HA  ASN A  40       4.801  10.620  -1.182  1.00  0.88           H  
ATOM    641 1HB  ASN A  40       3.610  11.036   0.910  1.00  0.88           H  
ATOM    642 2HB  ASN A  40       4.057  12.707   0.861  1.00  0.88           H  
ATOM    643 1HD2 ASN A  40       1.068  13.430  -0.598  1.00  0.88           H  
ATOM    644 2HD2 ASN A  40       2.214  13.686   0.704  1.00  0.88           H  
ATOM    645  N   GLN A  41       5.349  12.275  -2.886  1.00  0.88           N  
ATOM    646  CA  GLN A  41       5.599  13.270  -3.928  1.00  0.88           C  
ATOM    647  C   GLN A  41       4.355  14.120  -4.075  1.00  0.88           C  
ATOM    648  O   GLN A  41       3.259  13.572  -4.200  1.00  0.88           O  
ATOM    649  CB  GLN A  41       5.954  12.626  -5.269  1.00  0.88           C  
ATOM    650  CG  GLN A  41       6.157  13.652  -6.396  1.00  0.88           C  
ATOM    651  CD  GLN A  41       7.409  14.500  -6.227  1.00  0.88           C  
ATOM    652  OE1 GLN A  41       8.521  13.965  -6.117  1.00  0.88           O  
ATOM    653  NE2 GLN A  41       7.245  15.819  -6.191  1.00  0.88           N  
ATOM    654  H   GLN A  41       5.091  11.332  -3.143  1.00  0.88           H  
ATOM    655  HA  GLN A  41       6.409  13.925  -3.626  1.00  0.88           H  
ATOM    656 1HB  GLN A  41       6.869  12.044  -5.167  1.00  0.88           H  
ATOM    657 2HB  GLN A  41       5.158  11.946  -5.570  1.00  0.88           H  
ATOM    658 1HG  GLN A  41       6.240  13.117  -7.339  1.00  0.88           H  
ATOM    659 2HG  GLN A  41       5.298  14.325  -6.430  1.00  0.88           H  
ATOM    660 1HE2 GLN A  41       8.039  16.406  -6.068  1.00  0.88           H  
ATOM    661 2HE2 GLN A  41       6.305  16.249  -6.250  1.00  0.88           H  
ATOM    662  N   VAL A  42       4.497  15.441  -4.044  1.00  0.86           N  
ATOM    663  CA  VAL A  42       3.329  16.288  -4.154  1.00  0.86           C  
ATOM    664  C   VAL A  42       3.457  17.254  -5.336  1.00  0.86           C  
ATOM    665  O   VAL A  42       4.447  17.259  -6.083  1.00  0.86           O  
ATOM    666  CB  VAL A  42       3.036  17.036  -2.828  1.00  0.86           C  
ATOM    667  CG1 VAL A  42       2.782  16.027  -1.699  1.00  0.86           C  
ATOM    668  CG2 VAL A  42       4.147  17.914  -2.479  1.00  0.86           C  
ATOM    669  H   VAL A  42       5.409  15.893  -3.945  1.00  0.86           H  
ATOM    670  HA  VAL A  42       2.465  15.654  -4.346  1.00  0.86           H  
ATOM    671  HB  VAL A  42       2.136  17.630  -2.956  1.00  0.86           H  
ATOM    672 1HG1 VAL A  42       2.551  16.549  -0.778  1.00  0.86           H  
ATOM    673 2HG1 VAL A  42       1.943  15.389  -1.974  1.00  0.86           H  
ATOM    674 3HG1 VAL A  42       3.669  15.412  -1.545  1.00  0.86           H  
ATOM    675 1HG2 VAL A  42       3.925  18.455  -1.576  1.00  0.86           H  
ATOM    676 2HG2 VAL A  42       5.032  17.312  -2.333  1.00  0.86           H  
ATOM    677 3HG2 VAL A  42       4.286  18.607  -3.300  1.00  0.86           H  
ATOM    678  N   LYS A  43       2.382  17.992  -5.569  1.00  0.83           N  
ATOM    679  CA  LYS A  43       2.284  18.924  -6.678  1.00  0.83           C  
ATOM    680  C   LYS A  43       3.274  20.085  -6.608  1.00  0.83           C  
ATOM    681  O   LYS A  43       3.907  20.347  -5.579  1.00  0.83           O  
ATOM    682  CB  LYS A  43       0.867  19.488  -6.769  1.00  0.83           C  
ATOM    683  CG  LYS A  43       0.495  20.448  -5.648  1.00  0.83           C  
ATOM    684  CD  LYS A  43      -0.941  20.953  -5.801  1.00  0.83           C  
ATOM    685  CE  LYS A  43      -1.233  22.100  -4.835  1.00  0.83           C  
ATOM    686  NZ  LYS A  43      -0.485  23.345  -5.222  1.00  0.83           N  
ATOM    687  H   LYS A  43       1.601  17.917  -4.935  1.00  0.83           H  
ATOM    688  HA  LYS A  43       2.490  18.372  -7.596  1.00  0.83           H  
ATOM    689 1HB  LYS A  43       0.752  20.032  -7.708  1.00  0.83           H  
ATOM    690 2HB  LYS A  43       0.146  18.673  -6.771  1.00  0.83           H  
ATOM    691 1HG  LYS A  43       0.602  19.949  -4.685  1.00  0.83           H  
ATOM    692 2HG  LYS A  43       1.169  21.306  -5.666  1.00  0.83           H  
ATOM    693 1HD  LYS A  43      -1.080  21.316  -6.822  1.00  0.83           H  
ATOM    694 2HD  LYS A  43      -1.641  20.141  -5.619  1.00  0.83           H  
ATOM    695 1HE  LYS A  43      -2.300  22.313  -4.835  1.00  0.83           H  
ATOM    696 2HE  LYS A  43      -0.929  21.806  -3.830  1.00  0.83           H  
ATOM    697 1HZ  LYS A  43      -0.674  24.088  -4.581  1.00  0.83           H  
ATOM    698 2HZ  LYS A  43       0.533  23.176  -5.242  1.00  0.83           H  
ATOM    699 3HZ  LYS A  43      -0.738  23.639  -6.156  1.00  0.83           H  
ATOM    700  N   ASP A  44       3.438  20.737  -7.760  1.00  0.78           N  
ATOM    701  CA  ASP A  44       4.250  21.939  -7.952  1.00  0.78           C  
ATOM    702  C   ASP A  44       5.726  21.792  -7.598  1.00  0.78           C  
ATOM    703  O   ASP A  44       6.369  22.762  -7.201  1.00  0.78           O  
ATOM    704  CB  ASP A  44       3.665  23.102  -7.137  1.00  0.78           C  
ATOM    705  CG  ASP A  44       2.252  23.517  -7.575  1.00  0.78           C  
ATOM    706  OD1 ASP A  44       2.039  23.737  -8.738  1.00  0.78           O  
ATOM    707  OD2 ASP A  44       1.386  23.610  -6.710  1.00  0.78           O  
ATOM    708  H   ASP A  44       2.917  20.402  -8.558  1.00  0.78           H  
ATOM    709  HA  ASP A  44       4.192  22.207  -9.007  1.00  0.78           H  
ATOM    710 1HB  ASP A  44       3.627  22.833  -6.083  1.00  0.78           H  
ATOM    711 2HB  ASP A  44       4.325  23.966  -7.223  1.00  0.78           H  
ATOM    712  N   GLY A  45       6.280  20.601  -7.787  1.00  0.74           N  
ATOM    713  CA  GLY A  45       7.699  20.385  -7.541  1.00  0.74           C  
ATOM    714  C   GLY A  45       8.057  20.145  -6.077  1.00  0.74           C  
ATOM    715  O   GLY A  45       9.236  20.072  -5.738  1.00  0.74           O  
ATOM    716  H   GLY A  45       5.706  19.829  -8.097  1.00  0.74           H  
ATOM    717 1HA  GLY A  45       8.030  19.529  -8.129  1.00  0.74           H  
ATOM    718 2HA  GLY A  45       8.257  21.246  -7.907  1.00  0.74           H  
ATOM    719  N   TRP A  46       7.082  20.049  -5.195  1.00  0.71           N  
ATOM    720  CA  TRP A  46       7.432  19.848  -3.800  1.00  0.71           C  
ATOM    721  C   TRP A  46       7.444  18.371  -3.415  1.00  0.71           C  
ATOM    722  O   TRP A  46       6.737  17.550  -4.004  1.00  0.71           O  
ATOM    723  CB  TRP A  46       6.495  20.637  -2.913  1.00  0.71           C  
ATOM    724  CG  TRP A  46       6.667  22.125  -2.997  1.00  0.71           C  
ATOM    725  CD1 TRP A  46       6.091  22.939  -3.909  1.00  0.71           C  
ATOM    726  CD2 TRP A  46       7.416  22.992  -2.112  1.00  0.71           C  
ATOM    727  NE1 TRP A  46       6.437  24.245  -3.668  1.00  0.71           N  
ATOM    728  CE2 TRP A  46       7.238  24.293  -2.571  1.00  0.71           C  
ATOM    729  CE3 TRP A  46       8.188  22.774  -0.995  1.00  0.71           C  
ATOM    730  CZ2 TRP A  46       7.814  25.373  -1.942  1.00  0.71           C  
ATOM    731  CZ3 TRP A  46       8.769  23.856  -0.351  1.00  0.71           C  
ATOM    732  CH2 TRP A  46       8.586  25.126  -0.815  1.00  0.71           C  
ATOM    733  H   TRP A  46       6.097  20.128  -5.469  1.00  0.71           H  
ATOM    734  HA  TRP A  46       8.430  20.243  -3.641  1.00  0.71           H  
ATOM    735 1HB  TRP A  46       5.478  20.440  -3.209  1.00  0.71           H  
ATOM    736 2HB  TRP A  46       6.610  20.322  -1.876  1.00  0.71           H  
ATOM    737  HD1 TRP A  46       5.449  22.600  -4.713  1.00  0.71           H  
ATOM    738  HE1 TRP A  46       6.131  25.037  -4.214  1.00  0.71           H  
ATOM    739  HE3 TRP A  46       8.333  21.773  -0.638  1.00  0.71           H  
ATOM    740  HZ2 TRP A  46       7.669  26.380  -2.300  1.00  0.71           H  
ATOM    741  HZ3 TRP A  46       9.376  23.665   0.537  1.00  0.71           H  
ATOM    742  HH2 TRP A  46       9.052  25.958  -0.293  1.00  0.71           H  
ATOM    743  N   LEU A  47       8.276  18.033  -2.447  1.00  0.70           N  
ATOM    744  CA  LEU A  47       8.393  16.676  -1.935  1.00  0.70           C  
ATOM    745  C   LEU A  47       8.185  16.647  -0.439  1.00  0.70           C  
ATOM    746  O   LEU A  47       8.812  17.423   0.286  1.00  0.70           O  
ATOM    747  CB  LEU A  47       9.784  16.162  -2.249  1.00  0.70           C  
ATOM    748  CG  LEU A  47      10.156  14.793  -1.828  1.00  0.70           C  
ATOM    749  CD1 LEU A  47       9.325  13.814  -2.640  1.00  0.70           C  
ATOM    750  CD2 LEU A  47      11.642  14.637  -2.049  1.00  0.70           C  
ATOM    751  H   LEU A  47       8.877  18.756  -2.064  1.00  0.70           H  
ATOM    752  HA  LEU A  47       7.640  16.046  -2.409  1.00  0.70           H  
ATOM    753 1HB  LEU A  47       9.862  16.158  -3.308  1.00  0.70           H  
ATOM    754 2HB  LEU A  47      10.521  16.863  -1.849  1.00  0.70           H  
ATOM    755  HG  LEU A  47       9.931  14.636  -0.768  1.00  0.70           H  
ATOM    756 1HD1 LEU A  47       9.562  12.803  -2.396  1.00  0.70           H  
ATOM    757 2HD1 LEU A  47       8.281  13.996  -2.429  1.00  0.70           H  
ATOM    758 3HD1 LEU A  47       9.521  13.969  -3.698  1.00  0.70           H  
ATOM    759 1HD2 LEU A  47      11.954  13.665  -1.764  1.00  0.70           H  
ATOM    760 2HD2 LEU A  47      11.877  14.794  -3.101  1.00  0.70           H  
ATOM    761 3HD2 LEU A  47      12.161  15.371  -1.442  1.00  0.70           H  
ATOM    762  N   GLN A  48       7.283  15.784   0.027  1.00  0.70           N  
ATOM    763  CA  GLN A  48       7.009  15.645   1.449  1.00  0.70           C  
ATOM    764  C   GLN A  48       7.884  14.521   2.029  1.00  0.70           C  
ATOM    765  O   GLN A  48       7.931  13.397   1.490  1.00  0.70           O  
ATOM    766  CB  GLN A  48       5.529  15.393   1.667  1.00  0.70           C  
ATOM    767  CG  GLN A  48       5.081  15.321   3.092  1.00  0.70           C  
ATOM    768  CD  GLN A  48       3.549  15.169   3.210  1.00  0.70           C  
ATOM    769  OE1 GLN A  48       2.845  14.599   2.352  1.00  0.70           O  
ATOM    770  NE2 GLN A  48       3.011  15.699   4.299  1.00  0.70           N  
ATOM    771  H   GLN A  48       6.775  15.171  -0.609  1.00  0.70           H  
ATOM    772  HA  GLN A  48       7.266  16.574   1.940  1.00  0.70           H  
ATOM    773 1HB  GLN A  48       4.958  16.142   1.152  1.00  0.70           H  
ATOM    774 2HB  GLN A  48       5.287  14.462   1.211  1.00  0.70           H  
ATOM    775 1HG  GLN A  48       5.555  14.462   3.567  1.00  0.70           H  
ATOM    776 2HG  GLN A  48       5.384  16.244   3.598  1.00  0.70           H  
ATOM    777 1HE2 GLN A  48       2.022  15.650   4.446  1.00  0.70           H  
ATOM    778 2HE2 GLN A  48       3.589  16.162   4.968  1.00  0.70           H  
ATOM    779  N   PHE A  49       8.579  14.829   3.125  1.00  0.72           N  
ATOM    780  CA  PHE A  49       9.543  13.901   3.717  1.00  0.72           C  
ATOM    781  C   PHE A  49       9.683  14.013   5.213  1.00  0.72           C  
ATOM    782  O   PHE A  49       9.169  14.946   5.835  1.00  0.72           O  
ATOM    783  CB  PHE A  49      10.902  14.189   3.108  1.00  0.72           C  
ATOM    784  CG  PHE A  49      11.475  15.527   3.472  1.00  0.72           C  
ATOM    785  CD1 PHE A  49      12.449  15.705   4.455  1.00  0.72           C  
ATOM    786  CD2 PHE A  49      11.008  16.615   2.869  1.00  0.72           C  
ATOM    787  CE1 PHE A  49      12.944  16.959   4.731  1.00  0.72           C  
ATOM    788  CE2 PHE A  49      11.478  17.822   3.184  1.00  0.72           C  
ATOM    789  CZ  PHE A  49      12.460  17.998   4.099  1.00  0.72           C  
ATOM    790  H   PHE A  49       8.475  15.765   3.513  1.00  0.72           H  
ATOM    791  HA  PHE A  49       9.232  12.882   3.487  1.00  0.72           H  
ATOM    792 1HB  PHE A  49      11.596  13.422   3.436  1.00  0.72           H  
ATOM    793 2HB  PHE A  49      10.839  14.142   2.023  1.00  0.72           H  
ATOM    794  HD1 PHE A  49      12.841  14.837   4.975  1.00  0.72           H  
ATOM    795  HD2 PHE A  49      10.226  16.522   2.119  1.00  0.72           H  
ATOM    796  HE1 PHE A  49      13.719  17.115   5.453  1.00  0.72           H  
ATOM    797  HE2 PHE A  49      11.058  18.648   2.688  1.00  0.72           H  
ATOM    798  HZ  PHE A  49      12.842  18.976   4.320  1.00  0.72           H  
ATOM    799  N   GLU A  50      10.380  13.045   5.804  1.00  0.75           N  
ATOM    800  CA  GLU A  50      10.645  13.140   7.233  1.00  0.75           C  
ATOM    801  C   GLU A  50      12.079  13.613   7.483  1.00  0.75           C  
ATOM    802  O   GLU A  50      13.012  13.192   6.790  1.00  0.75           O  
ATOM    803  CB  GLU A  50      10.395  11.794   7.909  1.00  0.75           C  
ATOM    804  CG  GLU A  50       8.936  11.326   7.858  1.00  0.75           C  
ATOM    805  CD  GLU A  50       8.711   9.966   8.508  1.00  0.75           C  
ATOM    806  OE1 GLU A  50       9.668   9.354   8.921  1.00  0.75           O  
ATOM    807  OE2 GLU A  50       7.580   9.543   8.577  1.00  0.75           O  
ATOM    808  H   GLU A  50      10.759  12.272   5.246  1.00  0.75           H  
ATOM    809  HA  GLU A  50       9.969  13.870   7.669  1.00  0.75           H  
ATOM    810 1HB  GLU A  50      11.011  11.029   7.433  1.00  0.75           H  
ATOM    811 2HB  GLU A  50      10.694  11.855   8.956  1.00  0.75           H  
ATOM    812 1HG  GLU A  50       8.316  12.069   8.365  1.00  0.75           H  
ATOM    813 2HG  GLU A  50       8.620  11.284   6.816  1.00  0.75           H  
ATOM    814  N   TYR A  51      12.252  14.467   8.493  1.00  0.77           N  
ATOM    815  CA  TYR A  51      13.576  14.953   8.885  1.00  0.77           C  
ATOM    816  C   TYR A  51      13.593  15.443  10.331  1.00  0.77           C  
ATOM    817  O   TYR A  51      12.794  16.293  10.718  1.00  0.77           O  
ATOM    818  CB  TYR A  51      13.998  16.065   7.911  1.00  0.77           C  
ATOM    819  CG  TYR A  51      15.363  16.698   8.121  1.00  0.77           C  
ATOM    820  CD1 TYR A  51      16.510  16.049   7.667  1.00  0.77           C  
ATOM    821  CD2 TYR A  51      15.466  17.941   8.736  1.00  0.77           C  
ATOM    822  CE1 TYR A  51      17.756  16.637   7.839  1.00  0.77           C  
ATOM    823  CE2 TYR A  51      16.710  18.527   8.911  1.00  0.77           C  
ATOM    824  CZ  TYR A  51      17.854  17.880   8.464  1.00  0.77           C  
ATOM    825  OH  TYR A  51      19.087  18.477   8.638  1.00  0.77           O  
ATOM    826  H   TYR A  51      11.424  14.792   8.992  1.00  0.77           H  
ATOM    827  HA  TYR A  51      14.284  14.129   8.805  1.00  0.77           H  
ATOM    828 1HB  TYR A  51      14.019  15.616   6.939  1.00  0.77           H  
ATOM    829 2HB  TYR A  51      13.245  16.854   7.902  1.00  0.77           H  
ATOM    830  HD1 TYR A  51      16.429  15.079   7.173  1.00  0.77           H  
ATOM    831  HD2 TYR A  51      14.569  18.454   9.082  1.00  0.77           H  
ATOM    832  HE1 TYR A  51      18.655  16.133   7.482  1.00  0.77           H  
ATOM    833  HE2 TYR A  51      16.796  19.501   9.392  1.00  0.77           H  
ATOM    834  HH  TYR A  51      19.677  18.275   7.870  1.00  0.77           H  
ATOM    835  N   LYS A  52      14.508  14.901  11.132  1.00  0.77           N  
ATOM    836  CA  LYS A  52      14.664  15.297  12.535  1.00  0.77           C  
ATOM    837  C   LYS A  52      13.363  15.252  13.348  1.00  0.77           C  
ATOM    838  O   LYS A  52      13.096  16.137  14.161  1.00  0.77           O  
ATOM    839  CB  LYS A  52      15.300  16.682  12.616  1.00  0.77           C  
ATOM    840  CG  LYS A  52      16.641  16.785  11.909  1.00  0.77           C  
ATOM    841  CD  LYS A  52      17.705  15.946  12.586  1.00  0.77           C  
ATOM    842  CE  LYS A  52      19.058  16.113  11.900  1.00  0.77           C  
ATOM    843  NZ  LYS A  52      20.108  15.237  12.513  1.00  0.77           N  
ATOM    844  H   LYS A  52      15.130  14.202  10.751  1.00  0.77           H  
ATOM    845  HA  LYS A  52      15.355  14.594  13.001  1.00  0.77           H  
ATOM    846 1HB  LYS A  52      14.629  17.424  12.179  1.00  0.77           H  
ATOM    847 2HB  LYS A  52      15.450  16.952  13.661  1.00  0.77           H  
ATOM    848 1HG  LYS A  52      16.535  16.410  10.903  1.00  0.77           H  
ATOM    849 2HG  LYS A  52      16.966  17.823  11.866  1.00  0.77           H  
ATOM    850 1HD  LYS A  52      17.796  16.244  13.631  1.00  0.77           H  
ATOM    851 2HD  LYS A  52      17.417  14.896  12.548  1.00  0.77           H  
ATOM    852 1HE  LYS A  52      18.955  15.860  10.844  1.00  0.77           H  
ATOM    853 2HE  LYS A  52      19.372  17.155  11.981  1.00  0.77           H  
ATOM    854 1HZ  LYS A  52      20.985  15.378  12.032  1.00  0.77           H  
ATOM    855 2HZ  LYS A  52      20.217  15.474  13.489  1.00  0.77           H  
ATOM    856 3HZ  LYS A  52      19.830  14.270  12.431  1.00  0.77           H  
ATOM    857  N   GLY A  53      12.559  14.210  13.127  1.00  0.76           N  
ATOM    858  CA  GLY A  53      11.305  14.009  13.854  1.00  0.76           C  
ATOM    859  C   GLY A  53      10.107  14.800  13.308  1.00  0.76           C  
ATOM    860  O   GLY A  53       9.000  14.681  13.836  1.00  0.76           O  
ATOM    861  H   GLY A  53      12.835  13.529  12.438  1.00  0.76           H  
ATOM    862 1HA  GLY A  53      11.063  12.947  13.846  1.00  0.76           H  
ATOM    863 2HA  GLY A  53      11.460  14.280  14.897  1.00  0.76           H  
ATOM    864  N   LYS A  54      10.309  15.581  12.249  1.00  0.73           N  
ATOM    865  CA  LYS A  54       9.246  16.405  11.683  1.00  0.73           C  
ATOM    866  C   LYS A  54       8.890  16.011  10.254  1.00  0.73           C  
ATOM    867  O   LYS A  54       9.718  15.468   9.520  1.00  0.73           O  
ATOM    868  CB  LYS A  54       9.685  17.874  11.729  1.00  0.73           C  
ATOM    869  CG  LYS A  54       9.849  18.417  13.153  1.00  0.73           C  
ATOM    870  CD  LYS A  54      10.452  19.825  13.197  1.00  0.73           C  
ATOM    871  CE  LYS A  54      11.964  19.776  12.926  1.00  0.73           C  
ATOM    872  NZ  LYS A  54      12.658  21.064  13.278  1.00  0.73           N  
ATOM    873  H   LYS A  54      11.241  15.666  11.846  1.00  0.73           H  
ATOM    874  HA  LYS A  54       8.352  16.286  12.293  1.00  0.73           H  
ATOM    875 1HB  LYS A  54      10.646  17.976  11.217  1.00  0.73           H  
ATOM    876 2HB  LYS A  54       8.959  18.493  11.196  1.00  0.73           H  
ATOM    877 1HG  LYS A  54       8.881  18.425  13.651  1.00  0.73           H  
ATOM    878 2HG  LYS A  54      10.513  17.751  13.709  1.00  0.73           H  
ATOM    879 1HD  LYS A  54       9.974  20.451  12.447  1.00  0.73           H  
ATOM    880 2HD  LYS A  54      10.282  20.267  14.177  1.00  0.73           H  
ATOM    881 1HE  LYS A  54      12.397  18.967  13.520  1.00  0.73           H  
ATOM    882 2HE  LYS A  54      12.132  19.563  11.869  1.00  0.73           H  
ATOM    883 1HZ  LYS A  54      13.639  20.964  13.089  1.00  0.73           H  
ATOM    884 2HZ  LYS A  54      12.303  21.863  12.726  1.00  0.73           H  
ATOM    885 3HZ  LYS A  54      12.525  21.260  14.255  1.00  0.73           H  
ATOM    886  N   THR A  55       7.653  16.302   9.852  1.00  0.70           N  
ATOM    887  CA  THR A  55       7.248  16.109   8.462  1.00  0.70           C  
ATOM    888  C   THR A  55       7.403  17.442   7.773  1.00  0.70           C  
ATOM    889  O   THR A  55       6.991  18.467   8.318  1.00  0.70           O  
ATOM    890  CB  THR A  55       5.808  15.618   8.307  1.00  0.70           C  
ATOM    891  OG1 THR A  55       5.660  14.356   8.972  1.00  0.70           O  
ATOM    892  CG2 THR A  55       5.477  15.438   6.821  1.00  0.70           C  
ATOM    893  H   THR A  55       6.997  16.703  10.508  1.00  0.70           H  
ATOM    894  HA  THR A  55       7.914  15.392   7.981  1.00  0.70           H  
ATOM    895  HB  THR A  55       5.122  16.339   8.749  1.00  0.70           H  
ATOM    896  HG1 THR A  55       6.249  13.710   8.566  1.00  0.70           H  
ATOM    897 1HG2 THR A  55       4.458  15.077   6.724  1.00  0.70           H  
ATOM    898 2HG2 THR A  55       5.572  16.387   6.297  1.00  0.70           H  
ATOM    899 3HG2 THR A  55       6.166  14.711   6.381  1.00  0.70           H  
ATOM    900  N   ALA A  56       8.009  17.439   6.600  1.00  0.67           N  
ATOM    901  CA  ALA A  56       8.286  18.686   5.926  1.00  0.67           C  
ATOM    902  C   ALA A  56       8.266  18.633   4.420  1.00  0.67           C  
ATOM    903  O   ALA A  56       8.257  17.564   3.814  1.00  0.67           O  
ATOM    904  CB  ALA A  56       9.627  19.156   6.327  1.00  0.67           C  
ATOM    905  H   ALA A  56       8.334  16.556   6.208  1.00  0.67           H  
ATOM    906  HA  ALA A  56       7.533  19.411   6.241  1.00  0.67           H  
ATOM    907 1HB  ALA A  56       9.716  20.085   5.831  1.00  0.67           H  
ATOM    908 2HB  ALA A  56       9.683  19.279   7.406  1.00  0.67           H  
ATOM    909 3HB  ALA A  56      10.378  18.452   5.998  1.00  0.67           H  
ATOM    910  N   TYR A  57       8.277  19.819   3.809  1.00  0.65           N  
ATOM    911  CA  TYR A  57       8.317  19.946   2.367  1.00  0.65           C  
ATOM    912  C   TYR A  57       9.527  20.733   1.836  1.00  0.65           C  
ATOM    913  O   TYR A  57       9.916  21.785   2.372  1.00  0.65           O  
ATOM    914  CB  TYR A  57       7.047  20.656   1.910  1.00  0.65           C  
ATOM    915  CG  TYR A  57       5.777  19.940   2.184  1.00  0.65           C  
ATOM    916  CD1 TYR A  57       5.216  20.004   3.441  1.00  0.65           C  
ATOM    917  CD2 TYR A  57       5.134  19.266   1.171  1.00  0.65           C  
ATOM    918  CE1 TYR A  57       4.021  19.384   3.695  1.00  0.65           C  
ATOM    919  CE2 TYR A  57       3.928  18.654   1.426  1.00  0.65           C  
ATOM    920  CZ  TYR A  57       3.374  18.711   2.677  1.00  0.65           C  
ATOM    921  OH  TYR A  57       2.167  18.093   2.922  1.00  0.65           O  
ATOM    922  H   TYR A  57       8.237  20.662   4.367  1.00  0.65           H  
ATOM    923  HA  TYR A  57       8.350  18.953   1.947  1.00  0.65           H  
ATOM    924 1HB  TYR A  57       6.991  21.643   2.381  1.00  0.65           H  
ATOM    925 2HB  TYR A  57       7.094  20.809   0.850  1.00  0.65           H  
ATOM    926  HD1 TYR A  57       5.726  20.550   4.234  1.00  0.65           H  
ATOM    927  HD2 TYR A  57       5.576  19.225   0.175  1.00  0.65           H  
ATOM    928  HE1 TYR A  57       3.583  19.438   4.693  1.00  0.65           H  
ATOM    929  HE2 TYR A  57       3.409  18.125   0.639  1.00  0.65           H  
ATOM    930  HH  TYR A  57       1.884  17.615   2.136  1.00  0.65           H  
ATOM    931  N   VAL A  58      10.093  20.217   0.738  1.00  0.63           N  
ATOM    932  CA  VAL A  58      11.171  20.861  -0.030  1.00  0.63           C  
ATOM    933  C   VAL A  58      10.964  20.798  -1.531  1.00  0.63           C  
ATOM    934  O   VAL A  58      10.245  19.951  -2.050  1.00  0.63           O  
ATOM    935  CB  VAL A  58      12.578  20.323   0.303  1.00  0.63           C  
ATOM    936  CG1 VAL A  58      12.947  20.683   1.737  1.00  0.63           C  
ATOM    937  CG2 VAL A  58      12.611  18.825   0.016  1.00  0.63           C  
ATOM    938  H   VAL A  58       9.729  19.314   0.421  1.00  0.63           H  
ATOM    939  HA  VAL A  58      11.182  21.915   0.250  1.00  0.63           H  
ATOM    940  HB  VAL A  58      13.318  20.809  -0.336  1.00  0.63           H  
ATOM    941 1HG1 VAL A  58      13.933  20.329   1.946  1.00  0.63           H  
ATOM    942 2HG1 VAL A  58      12.927  21.772   1.836  1.00  0.63           H  
ATOM    943 3HG1 VAL A  58      12.281  20.287   2.428  1.00  0.63           H  
ATOM    944 1HG2 VAL A  58      13.606  18.436   0.231  1.00  0.63           H  
ATOM    945 2HG2 VAL A  58      11.890  18.307   0.603  1.00  0.63           H  
ATOM    946 3HG2 VAL A  58      12.375  18.669  -1.039  1.00  0.63           H  
ATOM    947  N   ASN A  59      11.611  21.715  -2.227  1.00  0.63           N  
ATOM    948  CA  ASN A  59      11.595  21.788  -3.684  1.00  0.63           C  
ATOM    949  C   ASN A  59      12.582  20.793  -4.308  1.00  0.63           C  
ATOM    950  O   ASN A  59      13.788  20.876  -4.055  1.00  0.63           O  
ATOM    951  CB  ASN A  59      11.864  23.210  -4.112  1.00  0.63           C  
ATOM    952  CG  ASN A  59      11.758  23.450  -5.611  1.00  0.63           C  
ATOM    953  OD1 ASN A  59      12.180  22.662  -6.481  1.00  0.63           O  
ATOM    954  ND2 ASN A  59      11.177  24.582  -5.938  1.00  0.63           N  
ATOM    955  H   ASN A  59      12.157  22.397  -1.718  1.00  0.63           H  
ATOM    956  HA  ASN A  59      10.597  21.512  -4.031  1.00  0.63           H  
ATOM    957 1HB  ASN A  59      11.124  23.852  -3.626  1.00  0.63           H  
ATOM    958 2HB  ASN A  59      12.818  23.525  -3.759  1.00  0.63           H  
ATOM    959 1HD2 ASN A  59      11.060  24.826  -6.901  1.00  0.63           H  
ATOM    960 2HD2 ASN A  59      10.847  25.200  -5.224  1.00  0.63           H  
ATOM    961  N   VAL A  60      12.062  19.838  -5.090  1.00  0.63           N  
ATOM    962  CA  VAL A  60      12.861  18.746  -5.662  1.00  0.63           C  
ATOM    963  C   VAL A  60      13.987  19.189  -6.583  1.00  0.63           C  
ATOM    964  O   VAL A  60      14.913  18.423  -6.832  1.00  0.63           O  
ATOM    965  CB  VAL A  60      11.982  17.763  -6.466  1.00  0.63           C  
ATOM    966  CG1 VAL A  60      10.969  17.151  -5.550  1.00  0.63           C  
ATOM    967  CG2 VAL A  60      11.352  18.476  -7.669  1.00  0.63           C  
ATOM    968  H   VAL A  60      11.056  19.864  -5.276  1.00  0.63           H  
ATOM    969  HA  VAL A  60      13.301  18.199  -4.831  1.00  0.63           H  
ATOM    970  HB  VAL A  60      12.603  16.947  -6.833  1.00  0.63           H  
ATOM    971 1HG1 VAL A  60      10.362  16.425  -6.094  1.00  0.63           H  
ATOM    972 2HG1 VAL A  60      11.506  16.651  -4.751  1.00  0.63           H  
ATOM    973 3HG1 VAL A  60      10.326  17.922  -5.133  1.00  0.63           H  
ATOM    974 1HG2 VAL A  60      10.745  17.767  -8.229  1.00  0.63           H  
ATOM    975 2HG2 VAL A  60      10.741  19.286  -7.345  1.00  0.63           H  
ATOM    976 3HG2 VAL A  60      12.133  18.863  -8.316  1.00  0.63           H  
ATOM    977  N   SER A  61      13.950  20.428  -7.074  1.00  0.64           N  
ATOM    978  CA  SER A  61      15.002  20.902  -7.965  1.00  0.64           C  
ATOM    979  C   SER A  61      16.331  21.063  -7.240  1.00  0.64           C  
ATOM    980  O   SER A  61      17.370  21.241  -7.874  1.00  0.64           O  
ATOM    981  CB  SER A  61      14.602  22.195  -8.645  1.00  0.64           C  
ATOM    982  OG  SER A  61      14.488  23.241  -7.737  1.00  0.64           O  
ATOM    983  H   SER A  61      13.193  21.058  -6.817  1.00  0.64           H  
ATOM    984  HA  SER A  61      15.142  20.153  -8.744  1.00  0.64           H  
ATOM    985 1HB  SER A  61      15.348  22.447  -9.397  1.00  0.64           H  
ATOM    986 2HB  SER A  61      13.653  22.055  -9.158  1.00  0.64           H  
ATOM    987  HG  SER A  61      13.677  23.063  -7.240  1.00  0.64           H  
ATOM    988  N   PHE A  62      16.296  21.009  -5.908  1.00  0.69           N  
ATOM    989  CA  PHE A  62      17.495  21.121  -5.111  1.00  0.69           C  
ATOM    990  C   PHE A  62      17.979  19.781  -4.569  1.00  0.69           C  
ATOM    991  O   PHE A  62      18.904  19.752  -3.737  1.00  0.69           O  
ATOM    992  CB  PHE A  62      17.229  22.039  -3.955  1.00  0.69           C  
ATOM    993  CG  PHE A  62      16.928  23.412  -4.376  1.00  0.69           C  
ATOM    994  CD1 PHE A  62      15.651  23.855  -4.334  1.00  0.69           C  
ATOM    995  CD2 PHE A  62      17.923  24.263  -4.816  1.00  0.69           C  
ATOM    996  CE1 PHE A  62      15.324  25.135  -4.717  1.00  0.69           C  
ATOM    997  CE2 PHE A  62      17.622  25.548  -5.201  1.00  0.69           C  
ATOM    998  CZ  PHE A  62      16.313  25.987  -5.152  1.00  0.69           C  
ATOM    999  H   PHE A  62      15.405  20.880  -5.425  1.00  0.69           H  
ATOM   1000  HA  PHE A  62      18.285  21.544  -5.731  1.00  0.69           H  
ATOM   1001 1HB  PHE A  62      16.389  21.661  -3.365  1.00  0.69           H  
ATOM   1002 2HB  PHE A  62      18.107  22.055  -3.341  1.00  0.69           H  
ATOM   1003  HD1 PHE A  62      14.898  23.166  -3.990  1.00  0.69           H  
ATOM   1004  HD2 PHE A  62      18.950  23.908  -4.856  1.00  0.69           H  
ATOM   1005  HE1 PHE A  62      14.290  25.471  -4.678  1.00  0.69           H  
ATOM   1006  HE2 PHE A  62      18.410  26.216  -5.546  1.00  0.69           H  
ATOM   1007  HZ  PHE A  62      16.064  27.003  -5.458  1.00  0.69           H  
ATOM   1008  N   LEU A  63      17.350  18.693  -5.019  1.00  0.80           N  
ATOM   1009  CA  LEU A  63      17.689  17.351  -4.571  1.00  0.80           C  
ATOM   1010  C   LEU A  63      18.216  16.461  -5.699  1.00  0.80           C  
ATOM   1011  O   LEU A  63      17.916  16.679  -6.875  1.00  0.80           O  
ATOM   1012  CB  LEU A  63      16.471  16.673  -3.962  1.00  0.80           C  
ATOM   1013  CG  LEU A  63      15.762  17.361  -2.787  1.00  0.80           C  
ATOM   1014  CD1 LEU A  63      14.535  16.551  -2.455  1.00  0.80           C  
ATOM   1015  CD2 LEU A  63      16.699  17.458  -1.578  1.00  0.80           C  
ATOM   1016  H   LEU A  63      16.600  18.782  -5.706  1.00  0.80           H  
ATOM   1017  HA  LEU A  63      18.461  17.429  -3.811  1.00  0.80           H  
ATOM   1018 1HB  LEU A  63      15.730  16.537  -4.751  1.00  0.80           H  
ATOM   1019 2HB  LEU A  63      16.785  15.714  -3.633  1.00  0.80           H  
ATOM   1020  HG  LEU A  63      15.440  18.364  -3.083  1.00  0.80           H  
ATOM   1021 1HD1 LEU A  63      14.008  17.014  -1.646  1.00  0.80           H  
ATOM   1022 2HD1 LEU A  63      13.886  16.495  -3.324  1.00  0.80           H  
ATOM   1023 3HD1 LEU A  63      14.828  15.554  -2.164  1.00  0.80           H  
ATOM   1024 1HD2 LEU A  63      16.182  17.941  -0.747  1.00  0.80           H  
ATOM   1025 2HD2 LEU A  63      17.021  16.458  -1.277  1.00  0.80           H  
ATOM   1026 3HD2 LEU A  63      17.559  18.048  -1.858  1.00  0.80           H  
ATOM   1027  N   SER A  64      18.942  15.413  -5.322  1.00  1.00           N  
ATOM   1028  CA  SER A  64      19.447  14.408  -6.259  1.00  1.00           C  
ATOM   1029  C   SER A  64      19.297  12.998  -5.725  1.00  1.00           C  
ATOM   1030  O   SER A  64      19.376  12.756  -4.529  1.00  1.00           O  
ATOM   1031  CB  SER A  64      20.915  14.627  -6.560  1.00  1.00           C  
ATOM   1032  OG  SER A  64      21.426  13.584  -7.360  1.00  1.00           O  
ATOM   1033  H   SER A  64      19.184  15.340  -4.334  1.00  1.00           H  
ATOM   1034  HA  SER A  64      18.879  14.484  -7.187  1.00  1.00           H  
ATOM   1035 1HB  SER A  64      21.054  15.573  -7.065  1.00  1.00           H  
ATOM   1036 2HB  SER A  64      21.468  14.667  -5.617  1.00  1.00           H  
ATOM   1037  HG  SER A  64      22.352  13.442  -7.037  1.00  1.00           H  
ATOM   1038  N   SER A  65      19.102  12.038  -6.616  1.00  1.35           N  
ATOM   1039  CA  SER A  65      19.045  10.644  -6.176  1.00  1.35           C  
ATOM   1040  C   SER A  65      20.443  10.099  -5.830  1.00  1.35           C  
ATOM   1041  O   SER A  65      20.568   9.028  -5.237  1.00  1.35           O  
ATOM   1042  CB  SER A  65      18.396   9.787  -7.241  1.00  1.35           C  
ATOM   1043  OG  SER A  65      19.193   9.725  -8.385  1.00  1.35           O  
ATOM   1044  H   SER A  65      19.025  12.271  -7.597  1.00  1.35           H  
ATOM   1045  HA  SER A  65      18.430  10.591  -5.274  1.00  1.35           H  
ATOM   1046 1HB  SER A  65      18.244   8.783  -6.846  1.00  1.35           H  
ATOM   1047 2HB  SER A  65      17.417  10.192  -7.492  1.00  1.35           H  
ATOM   1048  HG  SER A  65      20.071   9.497  -8.071  1.00  1.35           H  
ATOM   1049  N   LYS A  66      21.487  10.834  -6.237  1.00  1.90           N  
ATOM   1050  CA  LYS A  66      22.876  10.449  -5.989  1.00  1.90           C  
ATOM   1051  C   LYS A  66      23.711  11.629  -5.489  1.00  1.90           C  
ATOM   1052  O   LYS A  66      23.514  12.772  -5.921  1.00  1.90           O  
ATOM   1053  CB  LYS A  66      23.534   9.905  -7.263  1.00  1.90           C  
ATOM   1054  CG  LYS A  66      22.940   8.611  -7.823  1.00  1.90           C  
ATOM   1055  CD  LYS A  66      23.718   8.135  -9.048  1.00  1.90           C  
ATOM   1056  CE  LYS A  66      23.128   6.854  -9.623  1.00  1.90           C  
ATOM   1057  NZ  LYS A  66      23.881   6.385 -10.822  1.00  1.90           N  
ATOM   1058  H   LYS A  66      21.311  11.710  -6.715  1.00  1.90           H  
ATOM   1059  HA  LYS A  66      22.894   9.681  -5.215  1.00  1.90           H  
ATOM   1060 1HB  LYS A  66      23.473  10.660  -8.047  1.00  1.90           H  
ATOM   1061 2HB  LYS A  66      24.593   9.728  -7.069  1.00  1.90           H  
ATOM   1062 1HG  LYS A  66      22.964   7.835  -7.055  1.00  1.90           H  
ATOM   1063 2HG  LYS A  66      21.910   8.774  -8.113  1.00  1.90           H  
ATOM   1064 1HD  LYS A  66      23.695   8.910  -9.816  1.00  1.90           H  
ATOM   1065 2HD  LYS A  66      24.757   7.953  -8.773  1.00  1.90           H  
ATOM   1066 1HE  LYS A  66      23.155   6.076  -8.861  1.00  1.90           H  
ATOM   1067 2HE  LYS A  66      22.090   7.035  -9.906  1.00  1.90           H  
ATOM   1068 1HZ  LYS A  66      23.461   5.537 -11.174  1.00  1.90           H  
ATOM   1069 2HZ  LYS A  66      23.852   7.098 -11.538  1.00  1.90           H  
ATOM   1070 3HZ  LYS A  66      24.842   6.204 -10.567  1.00  1.90           H  
ATOM   1071  N   ALA A  67      24.695  11.330  -4.643  1.00  2.66           N  
ATOM   1072  CA  ALA A  67      25.652  12.324  -4.165  1.00  2.66           C  
ATOM   1073  C   ALA A  67      26.777  11.634  -3.408  1.00  2.66           C  
ATOM   1074  O   ALA A  67      27.380  10.690  -3.919  1.00  2.66           O  
ATOM   1075  OXT ALA A  67      26.895  11.850  -2.203  1.00  2.66           O  
ATOM   1076  CB  ALA A  67      24.984  13.351  -3.267  1.00  2.66           C  
ATOM   1077  H   ALA A  67      24.785  10.375  -4.321  1.00  2.66           H  
ATOM   1078  HA  ALA A  67      26.079  12.830  -5.031  1.00  2.66           H  
ATOM   1079 1HB  ALA A  67      25.722  14.082  -2.940  1.00  2.66           H  
ATOM   1080 2HB  ALA A  67      24.186  13.867  -3.797  1.00  2.66           H  
ATOM   1081 3HB  ALA A  67      24.584  12.847  -2.410  1.00  2.66           H  
TER    1082
ENDMDL

REMARK ID 674004 MODEL 3 2025-06-07_00000432_full_19
PFRMAT TS
TARGET 2025-06-07_00000432_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.680  -0.041  -0.570  1.00  2.43           N  
ATOM      2  CA  GLU A   1       1.834   0.003  -1.458  1.00  2.43           C  
ATOM      3  C   GLU A   1       2.558   1.327  -1.250  1.00  2.43           C  
ATOM      4  O   GLU A   1       3.714   1.353  -0.827  1.00  2.43           O  
ATOM      5  CB  GLU A   1       1.406  -0.170  -2.920  1.00  2.43           C  
ATOM      6  CG  GLU A   1       2.562  -0.279  -3.908  1.00  2.43           C  
ATOM      7  CD  GLU A   1       2.108  -0.487  -5.342  1.00  2.43           C  
ATOM      8  OE1 GLU A   1       0.923  -0.545  -5.573  1.00  2.43           O  
ATOM      9  OE2 GLU A   1       2.953  -0.583  -6.202  1.00  2.43           O  
ATOM     10 1H   GLU A   1      -0.153  -0.255  -1.096  1.00  2.43           H  
ATOM     11 2H   GLU A   1       0.825  -0.748   0.136  1.00  2.43           H  
ATOM     12 3H   GLU A   1       0.579   0.862  -0.123  1.00  2.43           H  
ATOM     13  HA  GLU A   1       2.516  -0.806  -1.194  1.00  2.43           H  
ATOM     14 1HB  GLU A   1       0.798  -1.069  -3.017  1.00  2.43           H  
ATOM     15 2HB  GLU A   1       0.789   0.675  -3.224  1.00  2.43           H  
ATOM     16 1HG  GLU A   1       3.173   0.613  -3.843  1.00  2.43           H  
ATOM     17 2HG  GLU A   1       3.184  -1.122  -3.613  1.00  2.43           H  
ATOM     18  N   PHE A   2       1.858   2.431  -1.506  1.00  2.03           N  
ATOM     19  CA  PHE A   2       2.417   3.764  -1.282  1.00  2.03           C  
ATOM     20  C   PHE A   2       1.704   4.430  -0.117  1.00  2.03           C  
ATOM     21  O   PHE A   2       0.527   4.154   0.129  1.00  2.03           O  
ATOM     22  CB  PHE A   2       2.276   4.655  -2.519  1.00  2.03           C  
ATOM     23  CG  PHE A   2       3.082   4.209  -3.700  1.00  2.03           C  
ATOM     24  CD1 PHE A   2       2.573   3.298  -4.608  1.00  2.03           C  
ATOM     25  CD2 PHE A   2       4.361   4.699  -3.900  1.00  2.03           C  
ATOM     26  CE1 PHE A   2       3.325   2.890  -5.693  1.00  2.03           C  
ATOM     27  CE2 PHE A   2       5.115   4.291  -4.981  1.00  2.03           C  
ATOM     28  CZ  PHE A   2       4.594   3.384  -5.879  1.00  2.03           C  
ATOM     29  H   PHE A   2       0.923   2.368  -1.881  1.00  2.03           H  
ATOM     30  HA  PHE A   2       3.475   3.672  -1.033  1.00  2.03           H  
ATOM     31 1HB  PHE A   2       1.230   4.692  -2.819  1.00  2.03           H  
ATOM     32 2HB  PHE A   2       2.577   5.673  -2.266  1.00  2.03           H  
ATOM     33  HD1 PHE A   2       1.568   2.899  -4.466  1.00  2.03           H  
ATOM     34  HD2 PHE A   2       4.772   5.418  -3.187  1.00  2.03           H  
ATOM     35  HE1 PHE A   2       2.910   2.166  -6.401  1.00  2.03           H  
ATOM     36  HE2 PHE A   2       6.122   4.684  -5.126  1.00  2.03           H  
ATOM     37  HZ  PHE A   2       5.186   3.057  -6.733  1.00  2.03           H  
ATOM     38  N   THR A   3       2.408   5.306   0.589  1.00  1.63           N  
ATOM     39  CA  THR A   3       1.813   6.060   1.685  1.00  1.63           C  
ATOM     40  C   THR A   3       1.854   7.549   1.406  1.00  1.63           C  
ATOM     41  O   THR A   3       2.879   8.079   0.982  1.00  1.63           O  
ATOM     42  CB  THR A   3       2.527   5.774   3.022  1.00  1.63           C  
ATOM     43  OG1 THR A   3       2.413   4.379   3.332  1.00  1.63           O  
ATOM     44  CG2 THR A   3       1.912   6.598   4.157  1.00  1.63           C  
ATOM     45  H   THR A   3       3.376   5.472   0.347  1.00  1.63           H  
ATOM     46  HA  THR A   3       0.767   5.769   1.786  1.00  1.63           H  
ATOM     47  HB  THR A   3       3.582   6.031   2.933  1.00  1.63           H  
ATOM     48  HG1 THR A   3       1.489   4.115   3.277  1.00  1.63           H  
ATOM     49 1HG2 THR A   3       2.431   6.376   5.087  1.00  1.63           H  
ATOM     50 2HG2 THR A   3       2.010   7.665   3.946  1.00  1.63           H  
ATOM     51 3HG2 THR A   3       0.858   6.349   4.262  1.00  1.63           H  
ATOM     52  N   LYS A   4       0.731   8.213   1.635  1.00  1.29           N  
ATOM     53  CA  LYS A   4       0.659   9.652   1.459  1.00  1.29           C  
ATOM     54  C   LYS A   4       0.433  10.297   2.824  1.00  1.29           C  
ATOM     55  O   LYS A   4      -0.221   9.700   3.684  1.00  1.29           O  
ATOM     56  CB  LYS A   4      -0.450  10.014   0.469  1.00  1.29           C  
ATOM     57  CG  LYS A   4      -0.218   9.481  -0.958  1.00  1.29           C  
ATOM     58  CD  LYS A   4      -1.303   9.971  -1.910  1.00  1.29           C  
ATOM     59  CE  LYS A   4      -1.119   9.442  -3.321  1.00  1.29           C  
ATOM     60  NZ  LYS A   4      -2.181   9.956  -4.234  1.00  1.29           N  
ATOM     61  H   LYS A   4      -0.081   7.711   1.962  1.00  1.29           H  
ATOM     62  HA  LYS A   4       1.610  10.012   1.071  1.00  1.29           H  
ATOM     63 1HB  LYS A   4      -1.406   9.638   0.828  1.00  1.29           H  
ATOM     64 2HB  LYS A   4      -0.530  11.104   0.401  1.00  1.29           H  
ATOM     65 1HG  LYS A   4       0.751   9.825  -1.309  1.00  1.29           H  
ATOM     66 2HG  LYS A   4      -0.214   8.394  -0.948  1.00  1.29           H  
ATOM     67 1HD  LYS A   4      -2.283   9.673  -1.536  1.00  1.29           H  
ATOM     68 2HD  LYS A   4      -1.273  11.060  -1.945  1.00  1.29           H  
ATOM     69 1HE  LYS A   4      -0.146   9.753  -3.699  1.00  1.29           H  
ATOM     70 2HE  LYS A   4      -1.161   8.354  -3.306  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4      -2.036   9.591  -5.163  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4      -3.087   9.665  -3.892  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4      -2.142  10.972  -4.257  1.00  1.29           H  
ATOM     74  N   ASP A   5       0.946  11.517   2.999  1.00  1.04           N  
ATOM     75  CA  ASP A   5       0.834  12.245   4.279  1.00  1.04           C  
ATOM     76  C   ASP A   5       0.504  13.722   4.087  1.00  1.04           C  
ATOM     77  O   ASP A   5       0.903  14.336   3.101  1.00  1.04           O  
ATOM     78  CB  ASP A   5       2.143  12.165   5.088  1.00  1.04           C  
ATOM     79  CG  ASP A   5       2.528  10.783   5.648  1.00  1.04           C  
ATOM     80  OD1 ASP A   5       1.936  10.356   6.608  1.00  1.04           O  
ATOM     81  OD2 ASP A   5       3.431  10.186   5.109  1.00  1.04           O  
ATOM     82  H   ASP A   5       1.437  11.924   2.201  1.00  1.04           H  
ATOM     83  HA  ASP A   5       0.032  11.793   4.863  1.00  1.04           H  
ATOM     84 1HB  ASP A   5       2.956  12.490   4.455  1.00  1.04           H  
ATOM     85 2HB  ASP A   5       2.088  12.870   5.922  1.00  1.04           H  
ATOM     86  N   ILE A   6      -0.202  14.306   5.050  1.00  0.87           N  
ATOM     87  CA  ILE A   6      -0.545  15.723   4.950  1.00  0.87           C  
ATOM     88  C   ILE A   6       0.301  16.644   5.821  1.00  0.87           C  
ATOM     89  O   ILE A   6       0.424  16.445   7.032  1.00  0.87           O  
ATOM     90  CB  ILE A   6      -2.022  15.941   5.308  1.00  0.87           C  
ATOM     91  CG1 ILE A   6      -2.920  15.089   4.409  1.00  0.87           C  
ATOM     92  CG2 ILE A   6      -2.359  17.376   5.151  1.00  0.87           C  
ATOM     93  CD1 ILE A   6      -2.757  15.405   2.948  1.00  0.87           C  
ATOM     94  H   ILE A   6      -0.509  13.768   5.849  1.00  0.87           H  
ATOM     95  HA  ILE A   6      -0.405  16.035   3.916  1.00  0.87           H  
ATOM     96  HB  ILE A   6      -2.201  15.638   6.337  1.00  0.87           H  
ATOM     97 1HG1 ILE A   6      -2.686  14.036   4.565  1.00  0.87           H  
ATOM     98 2HG1 ILE A   6      -3.961  15.258   4.685  1.00  0.87           H  
ATOM     99 1HG2 ILE A   6      -3.406  17.541   5.397  1.00  0.87           H  
ATOM    100 2HG2 ILE A   6      -1.740  17.987   5.804  1.00  0.87           H  
ATOM    101 3HG2 ILE A   6      -2.174  17.640   4.115  1.00  0.87           H  
ATOM    102 1HD1 ILE A   6      -3.416  14.772   2.352  1.00  0.87           H  
ATOM    103 2HD1 ILE A   6      -3.001  16.453   2.766  1.00  0.87           H  
ATOM    104 3HD1 ILE A   6      -1.736  15.221   2.667  1.00  0.87           H  
ATOM    105  N   TYR A   7       0.852  17.677   5.181  1.00  0.76           N  
ATOM    106  CA  TYR A   7       1.664  18.682   5.848  1.00  0.76           C  
ATOM    107  C   TYR A   7       1.142  20.094   5.662  1.00  0.76           C  
ATOM    108  O   TYR A   7       0.598  20.454   4.619  1.00  0.76           O  
ATOM    109  CB  TYR A   7       3.090  18.645   5.340  1.00  0.76           C  
ATOM    110  CG  TYR A   7       3.844  17.420   5.678  1.00  0.76           C  
ATOM    111  CD1 TYR A   7       3.736  16.291   4.886  1.00  0.76           C  
ATOM    112  CD2 TYR A   7       4.671  17.425   6.789  1.00  0.76           C  
ATOM    113  CE1 TYR A   7       4.452  15.165   5.217  1.00  0.76           C  
ATOM    114  CE2 TYR A   7       5.388  16.306   7.114  1.00  0.76           C  
ATOM    115  CZ  TYR A   7       5.281  15.174   6.334  1.00  0.76           C  
ATOM    116  OH  TYR A   7       5.998  14.048   6.663  1.00  0.76           O  
ATOM    117  H   TYR A   7       0.716  17.751   4.173  1.00  0.76           H  
ATOM    118  HA  TYR A   7       1.665  18.474   6.919  1.00  0.76           H  
ATOM    119 1HB  TYR A   7       3.086  18.752   4.252  1.00  0.76           H  
ATOM    120 2HB  TYR A   7       3.602  19.488   5.742  1.00  0.76           H  
ATOM    121  HD1 TYR A   7       3.084  16.294   4.007  1.00  0.76           H  
ATOM    122  HD2 TYR A   7       4.750  18.322   7.405  1.00  0.76           H  
ATOM    123  HE1 TYR A   7       4.374  14.273   4.605  1.00  0.76           H  
ATOM    124  HE2 TYR A   7       6.040  16.310   7.989  1.00  0.76           H  
ATOM    125  HH  TYR A   7       5.835  13.360   6.009  1.00  0.76           H  
ATOM    126  N   HIS A   8       1.388  20.914   6.662  1.00  0.70           N  
ATOM    127  CA  HIS A   8       1.036  22.315   6.642  1.00  0.70           C  
ATOM    128  C   HIS A   8       2.297  23.163   6.558  1.00  0.70           C  
ATOM    129  O   HIS A   8       3.325  22.832   7.154  1.00  0.70           O  
ATOM    130  CB  HIS A   8       0.250  22.636   7.917  1.00  0.70           C  
ATOM    131  CG  HIS A   8      -1.114  22.012   7.963  1.00  0.70           C  
ATOM    132  ND1 HIS A   8      -2.270  22.757   7.880  1.00  0.70           N  
ATOM    133  CD2 HIS A   8      -1.507  20.716   8.056  1.00  0.70           C  
ATOM    134  CE1 HIS A   8      -3.319  21.952   7.938  1.00  0.70           C  
ATOM    135  NE2 HIS A   8      -2.887  20.707   8.034  1.00  0.70           N  
ATOM    136  H   HIS A   8       1.810  20.547   7.507  1.00  0.70           H  
ATOM    137  HA  HIS A   8       0.412  22.534   5.781  1.00  0.70           H  
ATOM    138 1HB  HIS A   8       0.816  22.277   8.779  1.00  0.70           H  
ATOM    139 2HB  HIS A   8       0.142  23.718   8.018  1.00  0.70           H  
ATOM    140  HD1 HIS A   8      -2.326  23.754   7.808  1.00  0.70           H  
ATOM    141  HD2 HIS A   8      -0.952  19.779   8.136  1.00  0.70           H  
ATOM    142  HE1 HIS A   8      -4.327  22.357   7.889  1.00  0.70           H  
ATOM    143  N   VAL A   9       2.213  24.272   5.835  1.00  0.67           N  
ATOM    144  CA  VAL A   9       3.344  25.198   5.760  1.00  0.67           C  
ATOM    145  C   VAL A   9       3.430  26.088   6.987  1.00  0.67           C  
ATOM    146  O   VAL A   9       2.469  26.779   7.339  1.00  0.67           O  
ATOM    147  CB  VAL A   9       3.211  26.085   4.535  1.00  0.67           C  
ATOM    148  CG1 VAL A   9       4.318  27.115   4.490  1.00  0.67           C  
ATOM    149  CG2 VAL A   9       3.219  25.272   3.365  1.00  0.67           C  
ATOM    150  H   VAL A   9       1.355  24.449   5.306  1.00  0.67           H  
ATOM    151  HA  VAL A   9       4.264  24.619   5.684  1.00  0.67           H  
ATOM    152  HB  VAL A   9       2.268  26.618   4.585  1.00  0.67           H  
ATOM    153 1HG1 VAL A   9       4.201  27.749   3.608  1.00  0.67           H  
ATOM    154 2HG1 VAL A   9       4.276  27.727   5.372  1.00  0.67           H  
ATOM    155 3HG1 VAL A   9       5.257  26.621   4.454  1.00  0.67           H  
ATOM    156 1HG2 VAL A   9       3.092  25.906   2.522  1.00  0.67           H  
ATOM    157 2HG2 VAL A   9       4.158  24.726   3.290  1.00  0.67           H  
ATOM    158 3HG2 VAL A   9       2.390  24.586   3.445  1.00  0.67           H  
ATOM    159  N   THR A  10       4.603  26.115   7.616  1.00  0.65           N  
ATOM    160  CA  THR A  10       4.775  26.924   8.815  1.00  0.65           C  
ATOM    161  C   THR A  10       5.451  28.272   8.530  1.00  0.65           C  
ATOM    162  O   THR A  10       5.386  29.191   9.345  1.00  0.65           O  
ATOM    163  CB  THR A  10       5.597  26.134   9.839  1.00  0.65           C  
ATOM    164  OG1 THR A  10       6.893  25.880   9.303  1.00  0.65           O  
ATOM    165  CG2 THR A  10       4.916  24.800  10.122  1.00  0.65           C  
ATOM    166  H   THR A  10       5.377  25.532   7.292  1.00  0.65           H  
ATOM    167  HA  THR A  10       3.791  27.125   9.238  1.00  0.65           H  
ATOM    168  HB  THR A  10       5.689  26.704  10.761  1.00  0.65           H  
ATOM    169  HG1 THR A  10       6.794  25.587   8.376  1.00  0.65           H  
ATOM    170 1HG2 THR A  10       5.513  24.245  10.839  1.00  0.65           H  
ATOM    171 2HG2 THR A  10       3.921  24.972  10.528  1.00  0.65           H  
ATOM    172 3HG2 THR A  10       4.836  24.228   9.195  1.00  0.65           H  
ATOM    173  N   ALA A  11       6.119  28.373   7.384  1.00  0.64           N  
ATOM    174  CA  ALA A  11       6.818  29.591   6.977  1.00  0.64           C  
ATOM    175  C   ALA A  11       5.853  30.557   6.329  1.00  0.64           C  
ATOM    176  O   ALA A  11       4.875  30.134   5.727  1.00  0.64           O  
ATOM    177  CB  ALA A  11       7.924  29.281   6.003  1.00  0.64           C  
ATOM    178  H   ALA A  11       6.133  27.572   6.772  1.00  0.64           H  
ATOM    179  HA  ALA A  11       7.233  30.063   7.869  1.00  0.64           H  
ATOM    180 1HB  ALA A  11       8.437  30.197   5.714  1.00  0.64           H  
ATOM    181 2HB  ALA A  11       8.629  28.599   6.458  1.00  0.64           H  
ATOM    182 3HB  ALA A  11       7.485  28.827   5.135  1.00  0.64           H  
ATOM    183  N   ASP A  12       6.161  31.852   6.353  1.00  0.63           N  
ATOM    184  CA  ASP A  12       5.297  32.808   5.656  1.00  0.63           C  
ATOM    185  C   ASP A  12       5.195  32.501   4.154  1.00  0.63           C  
ATOM    186  O   ASP A  12       4.115  32.603   3.556  1.00  0.63           O  
ATOM    187  CB  ASP A  12       5.842  34.231   5.807  1.00  0.63           C  
ATOM    188  CG  ASP A  12       5.697  34.821   7.213  1.00  0.63           C  
ATOM    189  OD1 ASP A  12       4.968  34.278   8.009  1.00  0.63           O  
ATOM    190  OD2 ASP A  12       6.330  35.814   7.473  1.00  0.63           O  
ATOM    191  H   ASP A  12       6.971  32.175   6.862  1.00  0.63           H  
ATOM    192  HA  ASP A  12       4.309  32.776   6.095  1.00  0.63           H  
ATOM    193 1HB  ASP A  12       6.897  34.242   5.535  1.00  0.63           H  
ATOM    194 2HB  ASP A  12       5.325  34.885   5.105  1.00  0.63           H  
ATOM    195  N   LEU A  13       6.334  32.119   3.563  1.00  0.62           N  
ATOM    196  CA  LEU A  13       6.449  31.831   2.134  1.00  0.62           C  
ATOM    197  C   LEU A  13       7.545  30.804   1.840  1.00  0.62           C  
ATOM    198  O   LEU A  13       8.675  30.956   2.312  1.00  0.62           O  
ATOM    199  CB  LEU A  13       6.767  33.147   1.395  1.00  0.62           C  
ATOM    200  CG  LEU A  13       6.825  33.129  -0.143  1.00  0.62           C  
ATOM    201  CD1 LEU A  13       6.436  34.533  -0.634  1.00  0.62           C  
ATOM    202  CD2 LEU A  13       8.255  32.754  -0.617  1.00  0.62           C  
ATOM    203  H   LEU A  13       7.158  32.036   4.137  1.00  0.62           H  
ATOM    204  HA  LEU A  13       5.498  31.435   1.784  1.00  0.62           H  
ATOM    205 1HB  LEU A  13       6.012  33.879   1.675  1.00  0.62           H  
ATOM    206 2HB  LEU A  13       7.731  33.507   1.748  1.00  0.62           H  
ATOM    207  HG  LEU A  13       6.107  32.403  -0.536  1.00  0.62           H  
ATOM    208 1HD1 LEU A  13       6.455  34.589  -1.704  1.00  0.62           H  
ATOM    209 2HD1 LEU A  13       5.432  34.770  -0.282  1.00  0.62           H  
ATOM    210 3HD1 LEU A  13       7.141  35.259  -0.232  1.00  0.62           H  
ATOM    211 1HD2 LEU A  13       8.306  32.753  -1.693  1.00  0.62           H  
ATOM    212 2HD2 LEU A  13       8.966  33.481  -0.228  1.00  0.62           H  
ATOM    213 3HD2 LEU A  13       8.519  31.771  -0.254  1.00  0.62           H  
ATOM    214  N   LEU A  14       7.223  29.779   1.040  1.00  0.62           N  
ATOM    215  CA  LEU A  14       8.227  28.800   0.616  1.00  0.62           C  
ATOM    216  C   LEU A  14       8.351  28.699  -0.899  1.00  0.62           C  
ATOM    217  O   LEU A  14       7.358  28.678  -1.619  1.00  0.62           O  
ATOM    218  CB  LEU A  14       7.909  27.407   1.159  1.00  0.62           C  
ATOM    219  CG  LEU A  14       7.885  27.280   2.636  1.00  0.62           C  
ATOM    220  CD1 LEU A  14       7.429  25.878   3.022  1.00  0.62           C  
ATOM    221  CD2 LEU A  14       9.276  27.584   3.154  1.00  0.62           C  
ATOM    222  H   LEU A  14       6.261  29.703   0.715  1.00  0.62           H  
ATOM    223  HA  LEU A  14       9.195  29.109   1.009  1.00  0.62           H  
ATOM    224 1HB  LEU A  14       6.960  27.103   0.782  1.00  0.62           H  
ATOM    225 2HB  LEU A  14       8.656  26.711   0.777  1.00  0.62           H  
ATOM    226  HG  LEU A  14       7.172  27.987   3.046  1.00  0.62           H  
ATOM    227 1HD1 LEU A  14       7.394  25.779   4.093  1.00  0.62           H  
ATOM    228 2HD1 LEU A  14       6.441  25.700   2.623  1.00  0.62           H  
ATOM    229 3HD1 LEU A  14       8.121  25.150   2.619  1.00  0.62           H  
ATOM    230 1HD2 LEU A  14       9.292  27.521   4.213  1.00  0.62           H  
ATOM    231 2HD2 LEU A  14       9.985  26.868   2.738  1.00  0.62           H  
ATOM    232 3HD2 LEU A  14       9.567  28.589   2.858  1.00  0.62           H  
ATOM    233  N   ASN A  15       9.577  28.551  -1.388  1.00  0.61           N  
ATOM    234  CA  ASN A  15       9.798  28.353  -2.825  1.00  0.61           C  
ATOM    235  C   ASN A  15       9.856  26.878  -3.190  1.00  0.61           C  
ATOM    236  O   ASN A  15      10.693  26.121  -2.688  1.00  0.61           O  
ATOM    237  CB  ASN A  15      11.019  29.100  -3.307  1.00  0.61           C  
ATOM    238  CG  ASN A  15      10.811  30.609  -3.320  1.00  0.61           C  
ATOM    239  OD1 ASN A  15      10.104  31.129  -4.202  1.00  0.61           O  
ATOM    240  ND2 ASN A  15      11.398  31.302  -2.373  1.00  0.61           N  
ATOM    241  H   ASN A  15      10.367  28.579  -0.759  1.00  0.61           H  
ATOM    242  HA  ASN A  15       8.943  28.765  -3.365  1.00  0.61           H  
ATOM    243 1HB  ASN A  15      11.863  28.870  -2.665  1.00  0.61           H  
ATOM    244 2HB  ASN A  15      11.269  28.764  -4.312  1.00  0.61           H  
ATOM    245 1HD2 ASN A  15      11.292  32.297  -2.336  1.00  0.61           H  
ATOM    246 2HD2 ASN A  15      11.954  30.839  -1.683  1.00  0.61           H  
ATOM    247  N   VAL A  16       8.909  26.490  -4.030  1.00  0.61           N  
ATOM    248  CA  VAL A  16       8.679  25.134  -4.495  1.00  0.61           C  
ATOM    249  C   VAL A  16       9.508  24.862  -5.727  1.00  0.61           C  
ATOM    250  O   VAL A  16       9.417  25.622  -6.693  1.00  0.61           O  
ATOM    251  CB  VAL A  16       7.204  25.009  -4.834  1.00  0.61           C  
ATOM    252  CG1 VAL A  16       6.926  23.773  -5.334  1.00  0.61           C  
ATOM    253  CG2 VAL A  16       6.442  25.289  -3.677  1.00  0.61           C  
ATOM    254  H   VAL A  16       8.283  27.205  -4.402  1.00  0.61           H  
ATOM    255  HA  VAL A  16       8.951  24.428  -3.705  1.00  0.61           H  
ATOM    256  HB  VAL A  16       6.957  25.708  -5.603  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16       5.867  23.698  -5.581  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16       7.526  23.630  -6.228  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16       7.190  23.046  -4.580  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16       5.381  25.222  -3.919  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16       6.697  24.571  -2.903  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16       6.675  26.300  -3.334  1.00  0.61           H  
ATOM    263  N   ARG A  17      10.299  23.789  -5.714  1.00  0.62           N  
ATOM    264  CA  ARG A  17      11.219  23.542  -6.824  1.00  0.62           C  
ATOM    265  C   ARG A  17      11.076  22.196  -7.514  1.00  0.62           C  
ATOM    266  O   ARG A  17      10.546  21.246  -6.947  1.00  0.62           O  
ATOM    267  CB  ARG A  17      12.631  23.699  -6.328  1.00  0.62           C  
ATOM    268  CG  ARG A  17      12.995  25.102  -5.898  1.00  0.62           C  
ATOM    269  CD  ARG A  17      14.334  25.139  -5.355  1.00  0.62           C  
ATOM    270  NE  ARG A  17      14.765  26.476  -4.987  1.00  0.62           N  
ATOM    271  CZ  ARG A  17      14.410  27.091  -3.855  1.00  0.62           C  
ATOM    272  NH1 ARG A  17      13.568  26.500  -3.041  1.00  0.62           N  
ATOM    273  NH2 ARG A  17      14.902  28.282  -3.560  1.00  0.62           N  
ATOM    274  H   ARG A  17      10.299  23.166  -4.900  1.00  0.62           H  
ATOM    275  HA  ARG A  17      11.044  24.303  -7.574  1.00  0.62           H  
ATOM    276 1HB  ARG A  17      12.831  23.007  -5.507  1.00  0.62           H  
ATOM    277 2HB  ARG A  17      13.283  23.455  -7.130  1.00  0.62           H  
ATOM    278 1HG  ARG A  17      12.983  25.737  -6.778  1.00  0.62           H  
ATOM    279 2HG  ARG A  17      12.298  25.479  -5.152  1.00  0.62           H  
ATOM    280 1HD  ARG A  17      14.401  24.495  -4.481  1.00  0.62           H  
ATOM    281 2HD  ARG A  17      15.016  24.776  -6.124  1.00  0.62           H  
ATOM    282  HE  ARG A  17      15.474  26.931  -5.572  1.00  0.62           H  
ATOM    283 1HH1 ARG A  17      13.183  25.594  -3.284  1.00  0.62           H  
ATOM    284 2HH1 ARG A  17      13.282  26.946  -2.183  1.00  0.62           H  
ATOM    285 1HH2 ARG A  17      15.549  28.739  -4.197  1.00  0.62           H  
ATOM    286 2HH2 ARG A  17      14.632  28.741  -2.705  1.00  0.62           H  
ATOM    287  N   SER A  18      11.535  22.116  -8.764  1.00  0.62           N  
ATOM    288  CA  SER A  18      11.458  20.858  -9.506  1.00  0.62           C  
ATOM    289  C   SER A  18      12.394  19.737  -9.036  1.00  0.62           C  
ATOM    290  O   SER A  18      12.100  18.570  -9.302  1.00  0.62           O  
ATOM    291  CB  SER A  18      11.717  21.111 -10.972  1.00  0.62           C  
ATOM    292  OG  SER A  18      13.051  21.477 -11.182  1.00  0.62           O  
ATOM    293  H   SER A  18      11.935  22.951  -9.196  1.00  0.62           H  
ATOM    294  HA  SER A  18      10.445  20.479  -9.398  1.00  0.62           H  
ATOM    295 1HB  SER A  18      11.486  20.215 -11.542  1.00  0.62           H  
ATOM    296 2HB  SER A  18      11.069  21.904 -11.323  1.00  0.62           H  
ATOM    297  HG  SER A  18      13.575  20.808 -10.717  1.00  0.62           H  
ATOM    298  N   GLU A  19      13.493  20.055  -8.334  1.00  0.64           N  
ATOM    299  CA  GLU A  19      14.396  19.011  -7.844  1.00  0.64           C  
ATOM    300  C   GLU A  19      14.741  19.262  -6.380  1.00  0.64           C  
ATOM    301  O   GLU A  19      14.535  20.358  -5.860  1.00  0.64           O  
ATOM    302  CB  GLU A  19      15.689  18.928  -8.669  1.00  0.64           C  
ATOM    303  CG  GLU A  19      15.506  18.615 -10.162  1.00  0.64           C  
ATOM    304  CD  GLU A  19      16.817  18.522 -10.918  1.00  0.64           C  
ATOM    305  OE1 GLU A  19      17.846  18.684 -10.310  1.00  0.64           O  
ATOM    306  OE2 GLU A  19      16.782  18.285 -12.104  1.00  0.64           O  
ATOM    307  H   GLU A  19      13.761  21.027  -8.156  1.00  0.64           H  
ATOM    308  HA  GLU A  19      13.891  18.049  -7.908  1.00  0.64           H  
ATOM    309 1HB  GLU A  19      16.232  19.852  -8.579  1.00  0.64           H  
ATOM    310 2HB  GLU A  19      16.325  18.148  -8.253  1.00  0.64           H  
ATOM    311 1HG  GLU A  19      14.968  17.673 -10.261  1.00  0.64           H  
ATOM    312 2HG  GLU A  19      14.901  19.393 -10.612  1.00  0.64           H  
ATOM    313  N   SER A  20      15.307  18.256  -5.717  1.00  0.65           N  
ATOM    314  CA  SER A  20      15.718  18.365  -4.311  1.00  0.65           C  
ATOM    315  C   SER A  20      17.002  19.186  -4.109  1.00  0.65           C  
ATOM    316  O   SER A  20      18.006  18.681  -3.602  1.00  0.65           O  
ATOM    317  CB  SER A  20      15.947  16.978  -3.763  1.00  0.65           C  
ATOM    318  OG  SER A  20      16.903  16.295  -4.521  1.00  0.65           O  
ATOM    319  H   SER A  20      15.453  17.382  -6.201  1.00  0.65           H  
ATOM    320  HA  SER A  20      14.911  18.845  -3.756  1.00  0.65           H  
ATOM    321 1HB  SER A  20      16.287  17.052  -2.733  1.00  0.65           H  
ATOM    322 2HB  SER A  20      15.011  16.423  -3.757  1.00  0.65           H  
ATOM    323  HG  SER A  20      17.682  16.858  -4.525  1.00  0.65           H  
ATOM    324  N   ASN A  21      16.962  20.443  -4.538  1.00  0.65           N  
ATOM    325  CA  ASN A  21      18.092  21.365  -4.453  1.00  0.65           C  
ATOM    326  C   ASN A  21      17.609  22.803  -4.620  1.00  0.65           C  
ATOM    327  O   ASN A  21      16.818  23.108  -5.522  1.00  0.65           O  
ATOM    328  CB  ASN A  21      19.164  21.046  -5.485  1.00  0.65           C  
ATOM    329  CG  ASN A  21      20.474  21.742  -5.189  1.00  0.65           C  
ATOM    330  OD1 ASN A  21      20.615  22.972  -5.247  1.00  0.65           O  
ATOM    331  ND2 ASN A  21      21.463  20.946  -4.860  1.00  0.65           N  
ATOM    332  H   ASN A  21      16.078  20.749  -4.936  1.00  0.65           H  
ATOM    333  HA  ASN A  21      18.530  21.284  -3.457  1.00  0.65           H  
ATOM    334 1HB  ASN A  21      19.337  19.970  -5.518  1.00  0.65           H  
ATOM    335 2HB  ASN A  21      18.817  21.351  -6.475  1.00  0.65           H  
ATOM    336 1HD2 ASN A  21      22.362  21.327  -4.648  1.00  0.65           H  
ATOM    337 2HD2 ASN A  21      21.317  19.957  -4.818  1.00  0.65           H  
ATOM    338  N   THR A  22      18.148  23.710  -3.809  1.00  0.66           N  
ATOM    339  CA  THR A  22      17.744  25.112  -3.860  1.00  0.66           C  
ATOM    340  C   THR A  22      18.064  25.818  -5.186  1.00  0.66           C  
ATOM    341  O   THR A  22      17.442  26.833  -5.520  1.00  0.66           O  
ATOM    342  CB  THR A  22      18.374  25.907  -2.706  1.00  0.66           C  
ATOM    343  OG1 THR A  22      19.803  25.816  -2.774  1.00  0.66           O  
ATOM    344  CG2 THR A  22      17.895  25.358  -1.383  1.00  0.66           C  
ATOM    345  H   THR A  22      18.825  23.415  -3.117  1.00  0.66           H  
ATOM    346  HA  THR A  22      16.674  25.137  -3.707  1.00  0.66           H  
ATOM    347  HB  THR A  22      18.082  26.952  -2.790  1.00  0.66           H  
ATOM    348  HG1 THR A  22      20.102  26.103  -3.646  1.00  0.66           H  
ATOM    349 1HG2 THR A  22      18.338  25.930  -0.568  1.00  0.66           H  
ATOM    350 2HG2 THR A  22      16.808  25.431  -1.331  1.00  0.66           H  
ATOM    351 3HG2 THR A  22      18.195  24.320  -1.300  1.00  0.66           H  
ATOM    352  N   GLU A  23      19.007  25.280  -5.956  1.00  0.65           N  
ATOM    353  CA  GLU A  23      19.358  25.896  -7.230  1.00  0.65           C  
ATOM    354  C   GLU A  23      18.475  25.443  -8.401  1.00  0.65           C  
ATOM    355  O   GLU A  23      18.655  25.922  -9.522  1.00  0.65           O  
ATOM    356  CB  GLU A  23      20.832  25.639  -7.571  1.00  0.65           C  
ATOM    357  CG  GLU A  23      21.817  26.309  -6.614  1.00  0.65           C  
ATOM    358  CD  GLU A  23      23.277  26.084  -6.975  1.00  0.65           C  
ATOM    359  OE1 GLU A  23      23.545  25.416  -7.948  1.00  0.65           O  
ATOM    360  OE2 GLU A  23      24.120  26.590  -6.269  1.00  0.65           O  
ATOM    361  H   GLU A  23      19.489  24.436  -5.654  1.00  0.65           H  
ATOM    362  HA  GLU A  23      19.229  26.973  -7.125  1.00  0.65           H  
ATOM    363 1HB  GLU A  23      21.023  24.565  -7.552  1.00  0.65           H  
ATOM    364 2HB  GLU A  23      21.040  25.993  -8.580  1.00  0.65           H  
ATOM    365 1HG  GLU A  23      21.619  27.380  -6.600  1.00  0.65           H  
ATOM    366 2HG  GLU A  23      21.635  25.922  -5.610  1.00  0.65           H  
ATOM    367  N   SER A  24      17.550  24.501  -8.180  1.00  0.64           N  
ATOM    368  CA  SER A  24      16.724  24.058  -9.298  1.00  0.64           C  
ATOM    369  C   SER A  24      15.591  25.040  -9.586  1.00  0.64           C  
ATOM    370  O   SER A  24      15.289  25.924  -8.785  1.00  0.64           O  
ATOM    371  CB  SER A  24      16.189  22.663  -9.068  1.00  0.64           C  
ATOM    372  OG  SER A  24      15.271  22.609  -8.015  1.00  0.64           O  
ATOM    373  H   SER A  24      17.404  24.109  -7.249  1.00  0.64           H  
ATOM    374  HA  SER A  24      17.355  24.015 -10.186  1.00  0.64           H  
ATOM    375 1HB  SER A  24      15.718  22.297  -9.979  1.00  0.64           H  
ATOM    376 2HB  SER A  24      17.027  22.002  -8.850  1.00  0.64           H  
ATOM    377  HG  SER A  24      15.794  22.796  -7.200  1.00  0.64           H  
ATOM    378  N   LYS A  25      14.950  24.864 -10.737  1.00  0.62           N  
ATOM    379  CA  LYS A  25      13.847  25.720 -11.157  1.00  0.62           C  
ATOM    380  C   LYS A  25      12.707  25.819 -10.160  1.00  0.62           C  
ATOM    381  O   LYS A  25      12.186  24.811  -9.672  1.00  0.62           O  
ATOM    382  CB  LYS A  25      13.271  25.227 -12.488  1.00  0.62           C  
ATOM    383  CG  LYS A  25      12.110  26.071 -13.020  1.00  0.62           C  
ATOM    384  CD  LYS A  25      11.614  25.570 -14.365  1.00  0.62           C  
ATOM    385  CE  LYS A  25      10.444  26.410 -14.859  1.00  0.62           C  
ATOM    386  NZ  LYS A  25       9.940  25.940 -16.183  1.00  0.62           N  
ATOM    387  H   LYS A  25      15.241  24.115 -11.347  1.00  0.62           H  
ATOM    388  HA  LYS A  25      14.243  26.726 -11.301  1.00  0.62           H  
ATOM    389 1HB  LYS A  25      14.054  25.214 -13.245  1.00  0.62           H  
ATOM    390 2HB  LYS A  25      12.909  24.202 -12.368  1.00  0.62           H  
ATOM    391 1HG  LYS A  25      11.278  26.021 -12.315  1.00  0.62           H  
ATOM    392 2HG  LYS A  25      12.418  27.110 -13.111  1.00  0.62           H  
ATOM    393 1HD  LYS A  25      12.422  25.613 -15.095  1.00  0.62           H  
ATOM    394 2HD  LYS A  25      11.288  24.534 -14.264  1.00  0.62           H  
ATOM    395 1HE  LYS A  25       9.634  26.355 -14.128  1.00  0.62           H  
ATOM    396 2HE  LYS A  25      10.764  27.448 -14.950  1.00  0.62           H  
ATOM    397 1HZ  LYS A  25       9.167  26.521 -16.476  1.00  0.62           H  
ATOM    398 2HZ  LYS A  25      10.682  25.999 -16.866  1.00  0.62           H  
ATOM    399 3HZ  LYS A  25       9.630  24.982 -16.105  1.00  0.62           H  
ATOM    400  N   ILE A  26      12.293  27.050  -9.874  1.00  0.61           N  
ATOM    401  CA  ILE A  26      11.164  27.254  -8.984  1.00  0.61           C  
ATOM    402  C   ILE A  26       9.881  27.093  -9.785  1.00  0.61           C  
ATOM    403  O   ILE A  26       9.707  27.710 -10.837  1.00  0.61           O  
ATOM    404  CB  ILE A  26      11.236  28.621  -8.267  1.00  0.61           C  
ATOM    405  CG1 ILE A  26      12.489  28.653  -7.375  1.00  0.61           C  
ATOM    406  CG2 ILE A  26       9.983  28.855  -7.403  1.00  0.61           C  
ATOM    407  CD1 ILE A  26      12.809  30.007  -6.810  1.00  0.61           C  
ATOM    408  H   ILE A  26      12.764  27.845 -10.280  1.00  0.61           H  
ATOM    409  HA  ILE A  26      11.181  26.491  -8.217  1.00  0.61           H  
ATOM    410  HB  ILE A  26      11.323  29.415  -9.004  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26      12.329  27.977  -6.540  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26      13.348  28.298  -7.950  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26      10.056  29.820  -6.902  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26       9.099  28.845  -8.031  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26       9.901  28.071  -6.652  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26      13.697  29.934  -6.182  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26      12.993  30.707  -7.624  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26      11.970  30.360  -6.212  1.00  0.61           H  
ATOM    419  N   LEU A  27       9.018  26.216  -9.303  1.00  0.60           N  
ATOM    420  CA  LEU A  27       7.755  25.894  -9.940  1.00  0.60           C  
ATOM    421  C   LEU A  27       6.623  26.736  -9.392  1.00  0.60           C  
ATOM    422  O   LEU A  27       5.600  26.941 -10.061  1.00  0.60           O  
ATOM    423  CB  LEU A  27       7.429  24.421  -9.737  1.00  0.60           C  
ATOM    424  CG  LEU A  27       8.417  23.462 -10.335  1.00  0.60           C  
ATOM    425  CD1 LEU A  27       7.970  22.049 -10.009  1.00  0.60           C  
ATOM    426  CD2 LEU A  27       8.511  23.715 -11.827  1.00  0.60           C  
ATOM    427  H   LEU A  27       9.257  25.764  -8.432  1.00  0.60           H  
ATOM    428  HA  LEU A  27       7.848  26.092 -11.006  1.00  0.60           H  
ATOM    429 1HB  LEU A  27       7.392  24.225  -8.665  1.00  0.60           H  
ATOM    430 2HB  LEU A  27       6.455  24.210 -10.158  1.00  0.60           H  
ATOM    431  HG  LEU A  27       9.400  23.618  -9.892  1.00  0.60           H  
ATOM    432 1HD1 LEU A  27       8.657  21.337 -10.431  1.00  0.60           H  
ATOM    433 2HD1 LEU A  27       7.934  21.921  -8.933  1.00  0.60           H  
ATOM    434 3HD1 LEU A  27       6.981  21.868 -10.427  1.00  0.60           H  
ATOM    435 1HD2 LEU A  27       9.225  23.031 -12.275  1.00  0.60           H  
ATOM    436 2HD2 LEU A  27       7.532  23.566 -12.282  1.00  0.60           H  
ATOM    437 3HD2 LEU A  27       8.840  24.742 -11.996  1.00  0.60           H  
ATOM    438  N   GLY A  28       6.797  27.208  -8.164  1.00  0.60           N  
ATOM    439  CA  GLY A  28       5.765  28.007  -7.521  1.00  0.60           C  
ATOM    440  C   GLY A  28       6.095  28.330  -6.079  1.00  0.60           C  
ATOM    441  O   GLY A  28       7.227  28.153  -5.626  1.00  0.60           O  
ATOM    442  H   GLY A  28       7.660  26.972  -7.671  1.00  0.60           H  
ATOM    443 1HA  GLY A  28       5.628  28.934  -8.078  1.00  0.60           H  
ATOM    444 2HA  GLY A  28       4.819  27.470  -7.561  1.00  0.60           H  
ATOM    445  N   ARG A  29       5.110  28.857  -5.371  1.00  0.60           N  
ATOM    446  CA  ARG A  29       5.294  29.217  -3.978  1.00  0.60           C  
ATOM    447  C   ARG A  29       4.178  28.701  -3.098  1.00  0.60           C  
ATOM    448  O   ARG A  29       3.018  28.655  -3.511  1.00  0.60           O  
ATOM    449  CB  ARG A  29       5.422  30.729  -3.811  1.00  0.60           C  
ATOM    450  CG  ARG A  29       6.723  31.307  -4.318  1.00  0.60           C  
ATOM    451  CD  ARG A  29       6.754  32.751  -4.197  1.00  0.60           C  
ATOM    452  NE  ARG A  29       8.078  33.300  -4.477  1.00  0.60           N  
ATOM    453  CZ  ARG A  29       8.345  34.618  -4.588  1.00  0.60           C  
ATOM    454  NH1 ARG A  29       7.372  35.497  -4.464  1.00  0.60           N  
ATOM    455  NH2 ARG A  29       9.578  35.037  -4.823  1.00  0.60           N  
ATOM    456  H   ARG A  29       4.207  28.996  -5.801  1.00  0.60           H  
ATOM    457  HA  ARG A  29       6.221  28.767  -3.644  1.00  0.60           H  
ATOM    458 1HB  ARG A  29       4.605  31.228  -4.323  1.00  0.60           H  
ATOM    459 2HB  ARG A  29       5.349  30.975  -2.748  1.00  0.60           H  
ATOM    460 1HG  ARG A  29       7.535  30.898  -3.717  1.00  0.60           H  
ATOM    461 2HG  ARG A  29       6.880  31.046  -5.362  1.00  0.60           H  
ATOM    462 1HD  ARG A  29       6.048  33.190  -4.898  1.00  0.60           H  
ATOM    463 2HD  ARG A  29       6.472  33.009  -3.205  1.00  0.60           H  
ATOM    464  HE  ARG A  29       8.860  32.635  -4.546  1.00  0.60           H  
ATOM    465 1HH1 ARG A  29       6.428  35.183  -4.286  1.00  0.60           H  
ATOM    466 2HH1 ARG A  29       7.568  36.484  -4.548  1.00  0.60           H  
ATOM    467 1HH2 ARG A  29      10.335  34.375  -4.926  1.00  0.60           H  
ATOM    468 2HH2 ARG A  29       9.764  36.026  -4.906  1.00  0.60           H  
ATOM    469  N   LEU A  30       4.537  28.329  -1.878  1.00  0.61           N  
ATOM    470  CA  LEU A  30       3.565  27.885  -0.892  1.00  0.61           C  
ATOM    471  C   LEU A  30       3.420  29.016   0.104  1.00  0.61           C  
ATOM    472  O   LEU A  30       4.402  29.700   0.411  1.00  0.61           O  
ATOM    473  CB  LEU A  30       4.057  26.664  -0.116  1.00  0.61           C  
ATOM    474  CG  LEU A  30       4.525  25.479  -0.880  1.00  0.61           C  
ATOM    475  CD1 LEU A  30       5.108  24.411   0.049  1.00  0.61           C  
ATOM    476  CD2 LEU A  30       3.403  24.929  -1.665  1.00  0.61           C  
ATOM    477  H   LEU A  30       5.524  28.384  -1.636  1.00  0.61           H  
ATOM    478  HA  LEU A  30       2.600  27.687  -1.364  1.00  0.61           H  
ATOM    479 1HB  LEU A  30       4.796  26.962   0.599  1.00  0.61           H  
ATOM    480 2HB  LEU A  30       3.196  26.316   0.424  1.00  0.61           H  
ATOM    481  HG  LEU A  30       5.287  25.796  -1.504  1.00  0.61           H  
ATOM    482 1HD1 LEU A  30       5.465  23.567  -0.541  1.00  0.61           H  
ATOM    483 2HD1 LEU A  30       5.934  24.831   0.597  1.00  0.61           H  
ATOM    484 3HD1 LEU A  30       4.366  24.071   0.737  1.00  0.61           H  
ATOM    485 1HD2 LEU A  30       3.740  24.085  -2.252  1.00  0.61           H  
ATOM    486 2HD2 LEU A  30       2.605  24.611  -0.999  1.00  0.61           H  
ATOM    487 3HD2 LEU A  30       3.044  25.709  -2.320  1.00  0.61           H  
ATOM    488  N   LYS A  31       2.237  29.204   0.644  1.00  0.62           N  
ATOM    489  CA  LYS A  31       2.045  30.221   1.672  1.00  0.62           C  
ATOM    490  C   LYS A  31       1.761  29.580   3.016  1.00  0.62           C  
ATOM    491  O   LYS A  31       1.315  28.433   3.076  1.00  0.62           O  
ATOM    492  CB  LYS A  31       0.914  31.173   1.277  1.00  0.62           C  
ATOM    493  CG  LYS A  31       1.215  32.010   0.035  1.00  0.62           C  
ATOM    494  CD  LYS A  31       0.083  32.975  -0.272  1.00  0.62           C  
ATOM    495  CE  LYS A  31       0.387  33.811  -1.509  1.00  0.62           C  
ATOM    496  NZ  LYS A  31      -0.716  34.761  -1.822  1.00  0.62           N  
ATOM    497  H   LYS A  31       1.442  28.633   0.342  1.00  0.62           H  
ATOM    498  HA  LYS A  31       2.961  30.804   1.777  1.00  0.62           H  
ATOM    499 1HB  LYS A  31       0.007  30.589   1.085  1.00  0.62           H  
ATOM    500 2HB  LYS A  31       0.701  31.847   2.106  1.00  0.62           H  
ATOM    501 1HG  LYS A  31       2.140  32.570   0.192  1.00  0.62           H  
ATOM    502 2HG  LYS A  31       1.354  31.344  -0.818  1.00  0.62           H  
ATOM    503 1HD  LYS A  31      -0.837  32.410  -0.439  1.00  0.62           H  
ATOM    504 2HD  LYS A  31      -0.068  33.641   0.578  1.00  0.62           H  
ATOM    505 1HE  LYS A  31       1.303  34.377  -1.339  1.00  0.62           H  
ATOM    506 2HE  LYS A  31       0.535  33.147  -2.361  1.00  0.62           H  
ATOM    507 1HZ  LYS A  31      -0.477  35.295  -2.646  1.00  0.62           H  
ATOM    508 2HZ  LYS A  31      -1.568  34.244  -1.992  1.00  0.62           H  
ATOM    509 3HZ  LYS A  31      -0.853  35.388  -1.043  1.00  0.62           H  
ATOM    510  N   LYS A  32       2.007  30.322   4.089  1.00  0.64           N  
ATOM    511  CA  LYS A  32       1.700  29.821   5.426  1.00  0.64           C  
ATOM    512  C   LYS A  32       0.286  29.270   5.474  1.00  0.64           C  
ATOM    513  O   LYS A  32      -0.640  29.868   4.925  1.00  0.64           O  
ATOM    514  CB  LYS A  32       1.856  30.888   6.503  1.00  0.64           C  
ATOM    515  CG  LYS A  32       1.634  30.352   7.912  1.00  0.64           C  
ATOM    516  CD  LYS A  32       1.852  31.383   8.983  1.00  0.64           C  
ATOM    517  CE  LYS A  32       1.676  30.760  10.379  1.00  0.64           C  
ATOM    518  NZ  LYS A  32       0.229  30.365  10.676  1.00  0.64           N  
ATOM    519  H   LYS A  32       2.456  31.235   3.975  1.00  0.64           H  
ATOM    520  HA  LYS A  32       2.383  29.009   5.662  1.00  0.64           H  
ATOM    521 1HB  LYS A  32       2.831  31.283   6.472  1.00  0.64           H  
ATOM    522 2HB  LYS A  32       1.156  31.700   6.328  1.00  0.64           H  
ATOM    523 1HG  LYS A  32       0.629  30.016   8.004  1.00  0.64           H  
ATOM    524 2HG  LYS A  32       2.299  29.502   8.085  1.00  0.64           H  
ATOM    525 1HD  LYS A  32       2.866  31.788   8.893  1.00  0.64           H  
ATOM    526 2HD  LYS A  32       1.138  32.193   8.859  1.00  0.64           H  
ATOM    527 1HE  LYS A  32       2.309  29.873  10.453  1.00  0.64           H  
ATOM    528 2HE  LYS A  32       1.999  31.487  11.122  1.00  0.64           H  
ATOM    529 1HZ  LYS A  32       0.168  29.975  11.597  1.00  0.64           H  
ATOM    530 2HZ  LYS A  32      -0.368  31.172  10.616  1.00  0.64           H  
ATOM    531 3HZ  LYS A  32      -0.130  29.650  10.001  1.00  0.64           H  
ATOM    532  N   ASP A  33       0.156  28.109   6.113  1.00  0.66           N  
ATOM    533  CA  ASP A  33      -1.067  27.335   6.317  1.00  0.66           C  
ATOM    534  C   ASP A  33      -1.575  26.597   5.066  1.00  0.66           C  
ATOM    535  O   ASP A  33      -2.586  25.895   5.140  1.00  0.66           O  
ATOM    536  CB  ASP A  33      -2.205  28.237   6.856  1.00  0.66           C  
ATOM    537  CG  ASP A  33      -1.830  28.989   8.160  1.00  0.66           C  
ATOM    538  OD1 ASP A  33      -1.079  28.468   8.962  1.00  0.66           O  
ATOM    539  OD2 ASP A  33      -2.278  30.093   8.341  1.00  0.66           O  
ATOM    540  H   ASP A  33       1.003  27.702   6.508  1.00  0.66           H  
ATOM    541  HA  ASP A  33      -0.850  26.581   7.074  1.00  0.66           H  
ATOM    542 1HB  ASP A  33      -2.516  28.952   6.099  1.00  0.66           H  
ATOM    543 2HB  ASP A  33      -3.073  27.613   7.067  1.00  0.66           H  
ATOM    544  N   ASP A  34      -0.847  26.671   3.945  1.00  0.69           N  
ATOM    545  CA  ASP A  34      -1.191  25.838   2.796  1.00  0.69           C  
ATOM    546  C   ASP A  34      -1.049  24.389   3.170  1.00  0.69           C  
ATOM    547  O   ASP A  34      -0.186  24.031   3.981  1.00  0.69           O  
ATOM    548  CB  ASP A  34      -0.339  26.107   1.553  1.00  0.69           C  
ATOM    549  CG  ASP A  34      -0.729  27.347   0.765  1.00  0.69           C  
ATOM    550  OD1 ASP A  34      -1.748  27.939   1.015  1.00  0.69           O  
ATOM    551  OD2 ASP A  34       0.023  27.677  -0.131  1.00  0.69           O  
ATOM    552  H   ASP A  34      -0.045  27.299   3.879  1.00  0.69           H  
ATOM    553  HA  ASP A  34      -2.234  26.021   2.536  1.00  0.69           H  
ATOM    554 1HB  ASP A  34       0.701  26.219   1.858  1.00  0.69           H  
ATOM    555 2HB  ASP A  34      -0.386  25.240   0.891  1.00  0.69           H  
ATOM    556  N   VAL A  35      -1.881  23.547   2.564  1.00  0.71           N  
ATOM    557  CA  VAL A  35      -1.798  22.124   2.833  1.00  0.71           C  
ATOM    558  C   VAL A  35      -1.279  21.333   1.639  1.00  0.71           C  
ATOM    559  O   VAL A  35      -1.803  21.409   0.525  1.00  0.71           O  
ATOM    560  CB  VAL A  35      -3.151  21.598   3.283  1.00  0.71           C  
ATOM    561  CG1 VAL A  35      -3.048  20.154   3.526  1.00  0.71           C  
ATOM    562  CG2 VAL A  35      -3.536  22.307   4.526  1.00  0.71           C  
ATOM    563  H   VAL A  35      -2.573  23.902   1.921  1.00  0.71           H  
ATOM    564  HA  VAL A  35      -1.107  21.974   3.660  1.00  0.71           H  
ATOM    565  HB  VAL A  35      -3.896  21.761   2.507  1.00  0.71           H  
ATOM    566 1HG1 VAL A  35      -4.006  19.765   3.865  1.00  0.71           H  
ATOM    567 2HG1 VAL A  35      -2.750  19.640   2.612  1.00  0.71           H  
ATOM    568 3HG1 VAL A  35      -2.292  20.007   4.296  1.00  0.71           H  
ATOM    569 1HG2 VAL A  35      -4.493  21.937   4.886  1.00  0.71           H  
ATOM    570 2HG2 VAL A  35      -2.766  22.114   5.253  1.00  0.71           H  
ATOM    571 3HG2 VAL A  35      -3.607  23.378   4.344  1.00  0.71           H  
ATOM    572  N   ILE A  36      -0.196  20.623   1.911  1.00  0.75           N  
ATOM    573  CA  ILE A  36       0.574  19.808   0.993  1.00  0.75           C  
ATOM    574  C   ILE A  36       0.411  18.310   1.169  1.00  0.75           C  
ATOM    575  O   ILE A  36       0.615  17.777   2.263  1.00  0.75           O  
ATOM    576  CB  ILE A  36       2.060  20.167   1.126  1.00  0.75           C  
ATOM    577  CG1 ILE A  36       2.281  21.563   0.586  1.00  0.75           C  
ATOM    578  CG2 ILE A  36       2.913  19.132   0.533  1.00  0.75           C  
ATOM    579  CD1 ILE A  36       2.080  22.609   1.626  1.00  0.75           C  
ATOM    580  H   ILE A  36       0.123  20.641   2.875  1.00  0.75           H  
ATOM    581  HA  ILE A  36       0.256  20.057  -0.018  1.00  0.75           H  
ATOM    582  HB  ILE A  36       2.305  20.231   2.191  1.00  0.75           H  
ATOM    583 1HG1 ILE A  36       3.293  21.647   0.188  1.00  0.75           H  
ATOM    584 2HG1 ILE A  36       1.573  21.742  -0.227  1.00  0.75           H  
ATOM    585 1HG2 ILE A  36       3.965  19.395   0.650  1.00  0.75           H  
ATOM    586 2HG2 ILE A  36       2.722  18.173   1.015  1.00  0.75           H  
ATOM    587 3HG2 ILE A  36       2.650  19.074  -0.484  1.00  0.75           H  
ATOM    588 1HD1 ILE A  36       2.226  23.588   1.191  1.00  0.75           H  
ATOM    589 2HD1 ILE A  36       1.092  22.561   2.026  1.00  0.75           H  
ATOM    590 3HD1 ILE A  36       2.793  22.449   2.432  1.00  0.75           H  
ATOM    591  N   GLU A  37       0.049  17.619   0.093  1.00  0.78           N  
ATOM    592  CA  GLU A  37      -0.060  16.173   0.190  1.00  0.78           C  
ATOM    593  C   GLU A  37       1.224  15.545  -0.330  1.00  0.78           C  
ATOM    594  O   GLU A  37       1.558  15.653  -1.518  1.00  0.78           O  
ATOM    595  CB  GLU A  37      -1.267  15.642  -0.574  1.00  0.78           C  
ATOM    596  CG  GLU A  37      -1.477  14.129  -0.436  1.00  0.78           C  
ATOM    597  CD  GLU A  37      -2.676  13.617  -1.198  1.00  0.78           C  
ATOM    598  OE1 GLU A  37      -3.179  14.327  -2.033  1.00  0.78           O  
ATOM    599  OE2 GLU A  37      -3.133  12.541  -0.887  1.00  0.78           O  
ATOM    600  H   GLU A  37      -0.128  18.091  -0.787  1.00  0.78           H  
ATOM    601  HA  GLU A  37      -0.159  15.892   1.235  1.00  0.78           H  
ATOM    602 1HB  GLU A  37      -2.170  16.141  -0.223  1.00  0.78           H  
ATOM    603 2HB  GLU A  37      -1.153  15.870  -1.635  1.00  0.78           H  
ATOM    604 1HG  GLU A  37      -0.584  13.620  -0.809  1.00  0.78           H  
ATOM    605 2HG  GLU A  37      -1.579  13.875   0.616  1.00  0.78           H  
ATOM    606  N   SER A  38       1.959  14.925   0.587  1.00  0.82           N  
ATOM    607  CA  SER A  38       3.240  14.303   0.309  1.00  0.82           C  
ATOM    608  C   SER A  38       3.025  12.965  -0.321  1.00  0.82           C  
ATOM    609  O   SER A  38       2.183  12.196   0.148  1.00  0.82           O  
ATOM    610  CB  SER A  38       4.020  14.099   1.582  1.00  0.82           C  
ATOM    611  OG  SER A  38       5.205  13.386   1.342  1.00  0.82           O  
ATOM    612  H   SER A  38       1.597  14.869   1.533  1.00  0.82           H  
ATOM    613  HA  SER A  38       3.807  14.929  -0.378  1.00  0.82           H  
ATOM    614 1HB  SER A  38       4.232  15.059   2.016  1.00  0.82           H  
ATOM    615 2HB  SER A  38       3.408  13.558   2.295  1.00  0.82           H  
ATOM    616  HG  SER A  38       4.952  12.457   1.315  1.00  0.82           H  
ATOM    617  N   THR A  39       3.809  12.659  -1.344  1.00  0.86           N  
ATOM    618  CA  THR A  39       3.684  11.347  -1.956  1.00  0.86           C  
ATOM    619  C   THR A  39       4.999  10.570  -1.898  1.00  0.86           C  
ATOM    620  O   THR A  39       5.002   9.343  -2.016  1.00  0.86           O  
ATOM    621  CB  THR A  39       3.183  11.473  -3.408  1.00  0.86           C  
ATOM    622  OG1 THR A  39       4.144  12.185  -4.191  1.00  0.86           O  
ATOM    623  CG2 THR A  39       1.844  12.248  -3.438  1.00  0.86           C  
ATOM    624  H   THR A  39       4.499  13.334  -1.682  1.00  0.86           H  
ATOM    625  HA  THR A  39       2.948  10.771  -1.399  1.00  0.86           H  
ATOM    626  HB  THR A  39       3.044  10.477  -3.825  1.00  0.86           H  
ATOM    627  HG1 THR A  39       5.029  11.890  -3.943  1.00  0.86           H  
ATOM    628 1HG2 THR A  39       1.492  12.331  -4.465  1.00  0.86           H  
ATOM    629 2HG2 THR A  39       1.105  11.724  -2.843  1.00  0.86           H  
ATOM    630 3HG2 THR A  39       1.987  13.249  -3.027  1.00  0.86           H  
ATOM    631  N   ASN A  40       6.119  11.279  -1.714  1.00  0.89           N  
ATOM    632  CA  ASN A  40       7.420  10.619  -1.682  1.00  0.89           C  
ATOM    633  C   ASN A  40       8.470  11.373  -0.852  1.00  0.89           C  
ATOM    634  O   ASN A  40       9.013  12.386  -1.290  1.00  0.89           O  
ATOM    635  CB  ASN A  40       7.910  10.367  -3.098  1.00  0.89           C  
ATOM    636  CG  ASN A  40       9.195   9.591  -3.177  1.00  0.89           C  
ATOM    637  OD1 ASN A  40       9.461   8.680  -2.383  1.00  0.89           O  
ATOM    638  ND2 ASN A  40      10.006   9.948  -4.141  1.00  0.89           N  
ATOM    639  H   ASN A  40       6.083  12.294  -1.636  1.00  0.89           H  
ATOM    640  HA  ASN A  40       7.290   9.648  -1.201  1.00  0.89           H  
ATOM    641 1HB  ASN A  40       7.149   9.805  -3.639  1.00  0.89           H  
ATOM    642 2HB  ASN A  40       8.036  11.290  -3.619  1.00  0.89           H  
ATOM    643 1HD2 ASN A  40      10.880   9.479  -4.259  1.00  0.89           H  
ATOM    644 2HD2 ASN A  40       9.744  10.710  -4.769  1.00  0.89           H  
ATOM    645  N   GLN A  41       8.731  10.900   0.364  1.00  0.90           N  
ATOM    646  CA  GLN A  41       9.753  11.513   1.215  1.00  0.90           C  
ATOM    647  C   GLN A  41      11.111  11.202   0.606  1.00  0.90           C  
ATOM    648  O   GLN A  41      11.357  10.048   0.251  1.00  0.90           O  
ATOM    649  CB  GLN A  41       9.702  10.977   2.652  1.00  0.90           C  
ATOM    650  CG  GLN A  41      10.850  11.489   3.550  1.00  0.90           C  
ATOM    651  CD  GLN A  41      10.760  12.959   3.936  1.00  0.90           C  
ATOM    652  OE1 GLN A  41       9.750  13.416   4.487  1.00  0.90           O  
ATOM    653  NE2 GLN A  41      11.811  13.717   3.639  1.00  0.90           N  
ATOM    654  H   GLN A  41       8.239  10.078   0.687  1.00  0.90           H  
ATOM    655  HA  GLN A  41       9.619  12.595   1.227  1.00  0.90           H  
ATOM    656 1HB  GLN A  41       8.758  11.263   3.115  1.00  0.90           H  
ATOM    657 2HB  GLN A  41       9.747   9.889   2.635  1.00  0.90           H  
ATOM    658 1HG  GLN A  41      10.845  10.906   4.468  1.00  0.90           H  
ATOM    659 2HG  GLN A  41      11.800  11.340   3.033  1.00  0.90           H  
ATOM    660 1HE2 GLN A  41      11.794  14.686   3.860  1.00  0.90           H  
ATOM    661 2HE2 GLN A  41      12.635  13.331   3.146  1.00  0.90           H  
ATOM    662  N   VAL A  42      11.978  12.199   0.447  1.00  0.89           N  
ATOM    663  CA  VAL A  42      13.270  11.932  -0.157  1.00  0.89           C  
ATOM    664  C   VAL A  42      14.423  12.351   0.763  1.00  0.89           C  
ATOM    665  O   VAL A  42      14.234  12.801   1.903  1.00  0.89           O  
ATOM    666  CB  VAL A  42      13.405  12.591  -1.553  1.00  0.89           C  
ATOM    667  CG1 VAL A  42      12.327  12.046  -2.506  1.00  0.89           C  
ATOM    668  CG2 VAL A  42      13.316  14.048  -1.436  1.00  0.89           C  
ATOM    669  H   VAL A  42      11.778  13.153   0.748  1.00  0.89           H  
ATOM    670  HA  VAL A  42      13.356  10.859  -0.315  1.00  0.89           H  
ATOM    671  HB  VAL A  42      14.373  12.327  -1.965  1.00  0.89           H  
ATOM    672 1HG1 VAL A  42      12.444  12.484  -3.488  1.00  0.89           H  
ATOM    673 2HG1 VAL A  42      12.423  10.963  -2.581  1.00  0.89           H  
ATOM    674 3HG1 VAL A  42      11.345  12.293  -2.125  1.00  0.89           H  
ATOM    675 1HG2 VAL A  42      13.450  14.510  -2.392  1.00  0.89           H  
ATOM    676 2HG2 VAL A  42      12.343  14.305  -1.043  1.00  0.89           H  
ATOM    677 3HG2 VAL A  42      14.099  14.376  -0.759  1.00  0.89           H  
ATOM    678  N   LYS A  43      15.629  12.073   0.297  1.00  0.86           N  
ATOM    679  CA  LYS A  43      16.849  12.341   1.035  1.00  0.86           C  
ATOM    680  C   LYS A  43      17.118  13.829   1.266  1.00  0.86           C  
ATOM    681  O   LYS A  43      16.485  14.711   0.675  1.00  0.86           O  
ATOM    682  CB  LYS A  43      18.052  11.727   0.319  1.00  0.86           C  
ATOM    683  CG  LYS A  43      18.451  12.414  -0.985  1.00  0.86           C  
ATOM    684  CD  LYS A  43      19.645  11.707  -1.630  1.00  0.86           C  
ATOM    685  CE  LYS A  43      20.222  12.511  -2.796  1.00  0.86           C  
ATOM    686  NZ  LYS A  43      20.928  13.749  -2.315  1.00  0.86           N  
ATOM    687  H   LYS A  43      15.706  11.676  -0.627  1.00  0.86           H  
ATOM    688  HA  LYS A  43      16.759  11.870   2.014  1.00  0.86           H  
ATOM    689 1HB  LYS A  43      18.924  11.764   0.974  1.00  0.86           H  
ATOM    690 2HB  LYS A  43      17.853  10.679   0.099  1.00  0.86           H  
ATOM    691 1HG  LYS A  43      17.609  12.412  -1.676  1.00  0.86           H  
ATOM    692 2HG  LYS A  43      18.729  13.448  -0.781  1.00  0.86           H  
ATOM    693 1HD  LYS A  43      20.426  11.582  -0.877  1.00  0.86           H  
ATOM    694 2HD  LYS A  43      19.344  10.724  -1.988  1.00  0.86           H  
ATOM    695 1HE  LYS A  43      20.928  11.891  -3.344  1.00  0.86           H  
ATOM    696 2HE  LYS A  43      19.413  12.805  -3.464  1.00  0.86           H  
ATOM    697 1HZ  LYS A  43      21.299  14.266  -3.085  1.00  0.86           H  
ATOM    698 2HZ  LYS A  43      20.291  14.360  -1.782  1.00  0.86           H  
ATOM    699 3HZ  LYS A  43      21.682  13.509  -1.687  1.00  0.86           H  
ATOM    700  N   ASP A  44      18.039  14.077   2.193  1.00  0.81           N  
ATOM    701  CA  ASP A  44      18.557  15.395   2.550  1.00  0.81           C  
ATOM    702  C   ASP A  44      17.509  16.407   3.002  1.00  0.81           C  
ATOM    703  O   ASP A  44      17.653  17.605   2.764  1.00  0.81           O  
ATOM    704  CB  ASP A  44      19.309  15.975   1.347  1.00  0.81           C  
ATOM    705  CG  ASP A  44      20.519  15.128   0.924  1.00  0.81           C  
ATOM    706  OD1 ASP A  44      21.136  14.533   1.766  1.00  0.81           O  
ATOM    707  OD2 ASP A  44      20.779  15.040  -0.273  1.00  0.81           O  
ATOM    708  H   ASP A  44      18.452  13.281   2.657  1.00  0.81           H  
ATOM    709  HA  ASP A  44      19.266  15.262   3.369  1.00  0.81           H  
ATOM    710 1HB  ASP A  44      18.632  16.071   0.497  1.00  0.81           H  
ATOM    711 2HB  ASP A  44      19.657  16.979   1.593  1.00  0.81           H  
ATOM    712  N   GLY A  45      16.484  15.939   3.703  1.00  0.76           N  
ATOM    713  CA  GLY A  45      15.474  16.831   4.258  1.00  0.76           C  
ATOM    714  C   GLY A  45      14.396  17.288   3.278  1.00  0.76           C  
ATOM    715  O   GLY A  45      13.562  18.118   3.644  1.00  0.76           O  
ATOM    716  H   GLY A  45      16.402  14.943   3.851  1.00  0.76           H  
ATOM    717 1HA  GLY A  45      14.992  16.330   5.098  1.00  0.76           H  
ATOM    718 2HA  GLY A  45      15.971  17.708   4.669  1.00  0.76           H  
ATOM    719  N   TRP A  46      14.411  16.792   2.049  1.00  0.72           N  
ATOM    720  CA  TRP A  46      13.421  17.226   1.073  1.00  0.72           C  
ATOM    721  C   TRP A  46      12.236  16.275   0.974  1.00  0.72           C  
ATOM    722  O   TRP A  46      12.339  15.082   1.254  1.00  0.72           O  
ATOM    723  CB  TRP A  46      14.060  17.397  -0.297  1.00  0.72           C  
ATOM    724  CG  TRP A  46      15.010  18.552  -0.407  1.00  0.72           C  
ATOM    725  CD1 TRP A  46      16.326  18.542  -0.083  1.00  0.72           C  
ATOM    726  CD2 TRP A  46      14.739  19.875  -0.924  1.00  0.72           C  
ATOM    727  NE1 TRP A  46      16.888  19.767  -0.346  1.00  0.72           N  
ATOM    728  CE2 TRP A  46      15.932  20.590  -0.864  1.00  0.72           C  
ATOM    729  CE3 TRP A  46      13.614  20.489  -1.424  1.00  0.72           C  
ATOM    730  CZ2 TRP A  46      16.021  21.896  -1.291  1.00  0.72           C  
ATOM    731  CZ3 TRP A  46      13.692  21.801  -1.863  1.00  0.72           C  
ATOM    732  CH2 TRP A  46      14.869  22.491  -1.797  1.00  0.72           C  
ATOM    733  H   TRP A  46      15.125  16.113   1.764  1.00  0.72           H  
ATOM    734  HA  TRP A  46      13.040  18.198   1.380  1.00  0.72           H  
ATOM    735 1HB  TRP A  46      14.633  16.512  -0.529  1.00  0.72           H  
ATOM    736 2HB  TRP A  46      13.285  17.501  -1.055  1.00  0.72           H  
ATOM    737  HD1 TRP A  46      16.856  17.685   0.326  1.00  0.72           H  
ATOM    738  HE1 TRP A  46      17.856  20.008  -0.186  1.00  0.72           H  
ATOM    739  HE3 TRP A  46      12.688  19.943  -1.468  1.00  0.72           H  
ATOM    740  HZ2 TRP A  46      16.951  22.445  -1.246  1.00  0.72           H  
ATOM    741  HZ3 TRP A  46      12.788  22.269  -2.260  1.00  0.72           H  
ATOM    742  HH2 TRP A  46      14.904  23.521  -2.149  1.00  0.72           H  
ATOM    743  N   LEU A  47      11.102  16.814   0.578  1.00  0.70           N  
ATOM    744  CA  LEU A  47       9.889  16.041   0.370  1.00  0.70           C  
ATOM    745  C   LEU A  47       9.268  16.330  -0.975  1.00  0.70           C  
ATOM    746  O   LEU A  47       9.172  17.489  -1.378  1.00  0.70           O  
ATOM    747  CB  LEU A  47       8.936  16.388   1.508  1.00  0.70           C  
ATOM    748  CG  LEU A  47       7.595  15.804   1.549  1.00  0.70           C  
ATOM    749  CD1 LEU A  47       7.201  15.637   3.007  1.00  0.70           C  
ATOM    750  CD2 LEU A  47       6.646  16.763   0.847  1.00  0.70           C  
ATOM    751  H   LEU A  47      11.071  17.822   0.440  1.00  0.70           H  
ATOM    752  HA  LEU A  47      10.134  14.980   0.415  1.00  0.70           H  
ATOM    753 1HB  LEU A  47       9.407  16.025   2.399  1.00  0.70           H  
ATOM    754 2HB  LEU A  47       8.847  17.474   1.581  1.00  0.70           H  
ATOM    755  HG  LEU A  47       7.581  14.827   1.056  1.00  0.70           H  
ATOM    756 1HD1 LEU A  47       6.225  15.221   3.064  1.00  0.70           H  
ATOM    757 2HD1 LEU A  47       7.903  14.966   3.500  1.00  0.70           H  
ATOM    758 3HD1 LEU A  47       7.211  16.601   3.506  1.00  0.70           H  
ATOM    759 1HD2 LEU A  47       5.647  16.379   0.869  1.00  0.70           H  
ATOM    760 2HD2 LEU A  47       6.669  17.729   1.345  1.00  0.70           H  
ATOM    761 3HD2 LEU A  47       6.966  16.880  -0.181  1.00  0.70           H  
ATOM    762  N   GLN A  48       8.861  15.269  -1.679  1.00  0.69           N  
ATOM    763  CA  GLN A  48       8.209  15.403  -2.974  1.00  0.69           C  
ATOM    764  C   GLN A  48       6.682  15.326  -2.793  1.00  0.69           C  
ATOM    765  O   GLN A  48       6.153  14.415  -2.120  1.00  0.69           O  
ATOM    766  CB  GLN A  48       8.737  14.346  -3.933  1.00  0.69           C  
ATOM    767  CG  GLN A  48       8.239  14.439  -5.341  1.00  0.69           C  
ATOM    768  CD  GLN A  48       8.905  13.404  -6.272  1.00  0.69           C  
ATOM    769  OE1 GLN A  48       9.256  12.267  -5.898  1.00  0.69           O  
ATOM    770  NE2 GLN A  48       9.100  13.807  -7.523  1.00  0.69           N  
ATOM    771  H   GLN A  48       8.992  14.324  -1.320  1.00  0.69           H  
ATOM    772  HA  GLN A  48       8.460  16.371  -3.380  1.00  0.69           H  
ATOM    773 1HB  GLN A  48       9.809  14.365  -3.936  1.00  0.69           H  
ATOM    774 2HB  GLN A  48       8.452  13.396  -3.560  1.00  0.69           H  
ATOM    775 1HG  GLN A  48       7.163  14.265  -5.343  1.00  0.69           H  
ATOM    776 2HG  GLN A  48       8.458  15.442  -5.719  1.00  0.69           H  
ATOM    777 1HE2 GLN A  48       9.538  13.196  -8.184  1.00  0.69           H  
ATOM    778 2HE2 GLN A  48       8.830  14.728  -7.803  1.00  0.69           H  
ATOM    779  N   PHE A  49       5.981  16.285  -3.399  1.00  0.70           N  
ATOM    780  CA  PHE A  49       4.539  16.427  -3.225  1.00  0.70           C  
ATOM    781  C   PHE A  49       3.795  16.979  -4.417  1.00  0.70           C  
ATOM    782  O   PHE A  49       4.392  17.457  -5.383  1.00  0.70           O  
ATOM    783  CB  PHE A  49       4.298  17.379  -2.079  1.00  0.70           C  
ATOM    784  CG  PHE A  49       4.753  18.811  -2.329  1.00  0.70           C  
ATOM    785  CD1 PHE A  49       3.869  19.818  -2.698  1.00  0.70           C  
ATOM    786  CD2 PHE A  49       6.054  19.148  -2.229  1.00  0.70           C  
ATOM    787  CE1 PHE A  49       4.315  21.110  -2.888  1.00  0.70           C  
ATOM    788  CE2 PHE A  49       6.455  20.423  -2.455  1.00  0.70           C  
ATOM    789  CZ  PHE A  49       5.593  21.393  -2.760  1.00  0.70           C  
ATOM    790  H   PHE A  49       6.491  16.977  -3.942  1.00  0.70           H  
ATOM    791  HA  PHE A  49       4.121  15.447  -2.988  1.00  0.70           H  
ATOM    792 1HB  PHE A  49       3.242  17.403  -1.879  1.00  0.70           H  
ATOM    793 2HB  PHE A  49       4.779  17.019  -1.201  1.00  0.70           H  
ATOM    794  HD1 PHE A  49       2.813  19.577  -2.803  1.00  0.70           H  
ATOM    795  HD2 PHE A  49       6.793  18.391  -1.975  1.00  0.70           H  
ATOM    796  HE1 PHE A  49       3.646  21.903  -3.136  1.00  0.70           H  
ATOM    797  HE2 PHE A  49       7.473  20.654  -2.384  1.00  0.70           H  
ATOM    798  HZ  PHE A  49       5.937  22.398  -2.911  1.00  0.70           H  
ATOM    799  N   GLU A  50       2.469  16.910  -4.339  1.00  0.73           N  
ATOM    800  CA  GLU A  50       1.632  17.494  -5.380  1.00  0.73           C  
ATOM    801  C   GLU A  50       0.969  18.790  -4.895  1.00  0.73           C  
ATOM    802  O   GLU A  50       0.430  18.852  -3.783  1.00  0.73           O  
ATOM    803  CB  GLU A  50       0.591  16.484  -5.863  1.00  0.73           C  
ATOM    804  CG  GLU A  50      -0.315  16.987  -6.990  1.00  0.73           C  
ATOM    805  CD  GLU A  50      -1.270  15.924  -7.496  1.00  0.73           C  
ATOM    806  OE1 GLU A  50      -1.171  14.801  -7.058  1.00  0.73           O  
ATOM    807  OE2 GLU A  50      -2.100  16.241  -8.317  1.00  0.73           O  
ATOM    808  H   GLU A  50       2.044  16.474  -3.514  1.00  0.73           H  
ATOM    809  HA  GLU A  50       2.263  17.744  -6.227  1.00  0.73           H  
ATOM    810 1HB  GLU A  50       1.099  15.587  -6.217  1.00  0.73           H  
ATOM    811 2HB  GLU A  50      -0.044  16.192  -5.026  1.00  0.73           H  
ATOM    812 1HG  GLU A  50      -0.895  17.834  -6.625  1.00  0.73           H  
ATOM    813 2HG  GLU A  50       0.310  17.341  -7.815  1.00  0.73           H  
ATOM    814  N   TYR A  51       1.040  19.832  -5.733  1.00  0.74           N  
ATOM    815  CA  TYR A  51       0.446  21.138  -5.431  1.00  0.74           C  
ATOM    816  C   TYR A  51       0.079  21.888  -6.715  1.00  0.74           C  
ATOM    817  O   TYR A  51       0.906  22.041  -7.612  1.00  0.74           O  
ATOM    818  CB  TYR A  51       1.445  21.939  -4.591  1.00  0.74           C  
ATOM    819  CG  TYR A  51       1.026  23.312  -4.102  1.00  0.74           C  
ATOM    820  CD1 TYR A  51       0.224  23.436  -2.963  1.00  0.74           C  
ATOM    821  CD2 TYR A  51       1.466  24.442  -4.766  1.00  0.74           C  
ATOM    822  CE1 TYR A  51      -0.135  24.697  -2.500  1.00  0.74           C  
ATOM    823  CE2 TYR A  51       1.107  25.693  -4.309  1.00  0.74           C  
ATOM    824  CZ  TYR A  51       0.311  25.829  -3.179  1.00  0.74           C  
ATOM    825  OH  TYR A  51      -0.038  27.101  -2.743  1.00  0.74           O  
ATOM    826  H   TYR A  51       1.529  19.694  -6.618  1.00  0.74           H  
ATOM    827  HA  TYR A  51      -0.468  20.982  -4.858  1.00  0.74           H  
ATOM    828 1HB  TYR A  51       1.631  21.353  -3.713  1.00  0.74           H  
ATOM    829 2HB  TYR A  51       2.382  22.039  -5.139  1.00  0.74           H  
ATOM    830  HD1 TYR A  51      -0.117  22.543  -2.433  1.00  0.74           H  
ATOM    831  HD2 TYR A  51       2.097  24.345  -5.647  1.00  0.74           H  
ATOM    832  HE1 TYR A  51      -0.758  24.800  -1.611  1.00  0.74           H  
ATOM    833  HE2 TYR A  51       1.456  26.583  -4.831  1.00  0.74           H  
ATOM    834  HH  TYR A  51      -0.082  27.139  -1.758  1.00  0.74           H  
ATOM    835  N   LYS A  52      -1.170  22.347  -6.811  1.00  0.75           N  
ATOM    836  CA  LYS A  52      -1.653  23.092  -7.983  1.00  0.75           C  
ATOM    837  C   LYS A  52      -1.387  22.404  -9.329  1.00  0.75           C  
ATOM    838  O   LYS A  52      -1.041  23.059 -10.312  1.00  0.75           O  
ATOM    839  CB  LYS A  52      -1.092  24.513  -8.008  1.00  0.75           C  
ATOM    840  CG  LYS A  52      -1.562  25.405  -6.871  1.00  0.75           C  
ATOM    841  CD  LYS A  52      -1.035  26.827  -7.054  1.00  0.75           C  
ATOM    842  CE  LYS A  52      -1.540  27.768  -5.968  1.00  0.75           C  
ATOM    843  NZ  LYS A  52      -0.981  29.141  -6.122  1.00  0.75           N  
ATOM    844  H   LYS A  52      -1.803  22.187  -6.040  1.00  0.75           H  
ATOM    845  HA  LYS A  52      -2.735  23.181  -7.887  1.00  0.75           H  
ATOM    846 1HB  LYS A  52      -0.002  24.477  -7.977  1.00  0.75           H  
ATOM    847 2HB  LYS A  52      -1.372  24.993  -8.945  1.00  0.75           H  
ATOM    848 1HG  LYS A  52      -2.650  25.431  -6.860  1.00  0.75           H  
ATOM    849 2HG  LYS A  52      -1.222  25.006  -5.923  1.00  0.75           H  
ATOM    850 1HD  LYS A  52       0.055  26.813  -7.025  1.00  0.75           H  
ATOM    851 2HD  LYS A  52      -1.349  27.208  -8.025  1.00  0.75           H  
ATOM    852 1HE  LYS A  52      -2.626  27.821  -6.020  1.00  0.75           H  
ATOM    853 2HE  LYS A  52      -1.259  27.383  -5.003  1.00  0.75           H  
ATOM    854 1HZ  LYS A  52      -1.334  29.733  -5.386  1.00  0.75           H  
ATOM    855 2HZ  LYS A  52       0.027  29.100  -6.064  1.00  0.75           H  
ATOM    856 3HZ  LYS A  52      -1.251  29.517  -7.018  1.00  0.75           H  
ATOM    857  N   GLY A  53      -1.561  21.085  -9.370  1.00  0.74           N  
ATOM    858  CA  GLY A  53      -1.391  20.300 -10.591  1.00  0.74           C  
ATOM    859  C   GLY A  53       0.062  19.936 -10.928  1.00  0.74           C  
ATOM    860  O   GLY A  53       0.314  19.275 -11.938  1.00  0.74           O  
ATOM    861  H   GLY A  53      -1.834  20.610  -8.523  1.00  0.74           H  
ATOM    862 1HA  GLY A  53      -1.972  19.382 -10.499  1.00  0.74           H  
ATOM    863 2HA  GLY A  53      -1.820  20.853 -11.426  1.00  0.74           H  
ATOM    864  N   LYS A  54       1.015  20.349 -10.093  1.00  0.71           N  
ATOM    865  CA  LYS A  54       2.427  20.090 -10.353  1.00  0.71           C  
ATOM    866  C   LYS A  54       3.063  19.210  -9.285  1.00  0.71           C  
ATOM    867  O   LYS A  54       2.632  19.199  -8.130  1.00  0.71           O  
ATOM    868  CB  LYS A  54       3.173  21.428 -10.442  1.00  0.71           C  
ATOM    869  CG  LYS A  54       2.748  22.290 -11.635  1.00  0.71           C  
ATOM    870  CD  LYS A  54       3.388  23.687 -11.630  1.00  0.71           C  
ATOM    871  CE  LYS A  54       2.693  24.603 -10.609  1.00  0.71           C  
ATOM    872  NZ  LYS A  54       3.070  26.051 -10.779  1.00  0.71           N  
ATOM    873  H   LYS A  54       0.774  20.904  -9.275  1.00  0.71           H  
ATOM    874  HA  LYS A  54       2.518  19.574 -11.307  1.00  0.71           H  
ATOM    875 1HB  LYS A  54       2.986  22.003  -9.530  1.00  0.71           H  
ATOM    876 2HB  LYS A  54       4.249  21.248 -10.503  1.00  0.71           H  
ATOM    877 1HG  LYS A  54       3.008  21.779 -12.561  1.00  0.71           H  
ATOM    878 2HG  LYS A  54       1.663  22.417 -11.608  1.00  0.71           H  
ATOM    879 1HD  LYS A  54       4.444  23.606 -11.374  1.00  0.71           H  
ATOM    880 2HD  LYS A  54       3.305  24.133 -12.619  1.00  0.71           H  
ATOM    881 1HE  LYS A  54       1.611  24.503 -10.733  1.00  0.71           H  
ATOM    882 2HE  LYS A  54       2.960  24.286  -9.600  1.00  0.71           H  
ATOM    883 1HZ  LYS A  54       2.578  26.598 -10.096  1.00  0.71           H  
ATOM    884 2HZ  LYS A  54       4.084  26.208 -10.647  1.00  0.71           H  
ATOM    885 3HZ  LYS A  54       2.812  26.359 -11.701  1.00  0.71           H  
ATOM    886  N   THR A  55       4.113  18.484  -9.671  1.00  0.69           N  
ATOM    887  CA  THR A  55       4.892  17.713  -8.705  1.00  0.69           C  
ATOM    888  C   THR A  55       6.094  18.547  -8.337  1.00  0.69           C  
ATOM    889  O   THR A  55       6.742  19.119  -9.214  1.00  0.69           O  
ATOM    890  CB  THR A  55       5.345  16.351  -9.235  1.00  0.69           C  
ATOM    891  OG1 THR A  55       4.192  15.564  -9.568  1.00  0.69           O  
ATOM    892  CG2 THR A  55       6.152  15.619  -8.159  1.00  0.69           C  
ATOM    893  H   THR A  55       4.397  18.495 -10.640  1.00  0.69           H  
ATOM    894  HA  THR A  55       4.297  17.550  -7.811  1.00  0.69           H  
ATOM    895  HB  THR A  55       5.958  16.484 -10.124  1.00  0.69           H  
ATOM    896  HG1 THR A  55       3.659  15.430  -8.775  1.00  0.69           H  
ATOM    897 1HG2 THR A  55       6.458  14.646  -8.537  1.00  0.69           H  
ATOM    898 2HG2 THR A  55       7.035  16.195  -7.900  1.00  0.69           H  
ATOM    899 3HG2 THR A  55       5.533  15.484  -7.269  1.00  0.69           H  
ATOM    900  N   ALA A  56       6.375  18.639  -7.048  1.00  0.66           N  
ATOM    901  CA  ALA A  56       7.445  19.499  -6.589  1.00  0.66           C  
ATOM    902  C   ALA A  56       8.142  19.054  -5.331  1.00  0.66           C  
ATOM    903  O   ALA A  56       7.679  18.172  -4.616  1.00  0.66           O  
ATOM    904  CB  ALA A  56       6.895  20.842  -6.315  1.00  0.66           C  
ATOM    905  H   ALA A  56       5.788  18.142  -6.381  1.00  0.66           H  
ATOM    906  HA  ALA A  56       8.191  19.559  -7.383  1.00  0.66           H  
ATOM    907 1HB  ALA A  56       7.748  21.421  -6.031  1.00  0.66           H  
ATOM    908 2HB  ALA A  56       6.427  21.250  -7.206  1.00  0.66           H  
ATOM    909 3HB  ALA A  56       6.169  20.784  -5.514  1.00  0.66           H  
ATOM    910  N   TYR A  57       9.272  19.699  -5.053  1.00  0.64           N  
ATOM    911  CA  TYR A  57      10.024  19.457  -3.842  1.00  0.64           C  
ATOM    912  C   TYR A  57      10.035  20.666  -2.894  1.00  0.64           C  
ATOM    913  O   TYR A  57      10.109  21.833  -3.315  1.00  0.64           O  
ATOM    914  CB  TYR A  57      11.445  19.072  -4.205  1.00  0.64           C  
ATOM    915  CG  TYR A  57      11.582  17.766  -4.898  1.00  0.64           C  
ATOM    916  CD1 TYR A  57      11.374  17.688  -6.251  1.00  0.64           C  
ATOM    917  CD2 TYR A  57      11.958  16.646  -4.190  1.00  0.64           C  
ATOM    918  CE1 TYR A  57      11.538  16.492  -6.907  1.00  0.64           C  
ATOM    919  CE2 TYR A  57      12.126  15.453  -4.854  1.00  0.64           C  
ATOM    920  CZ  TYR A  57      11.921  15.373  -6.199  1.00  0.64           C  
ATOM    921  OH  TYR A  57      12.094  14.170  -6.852  1.00  0.64           O  
ATOM    922  H   TYR A  57       9.633  20.380  -5.710  1.00  0.64           H  
ATOM    923  HA  TYR A  57       9.561  18.631  -3.326  1.00  0.64           H  
ATOM    924 1HB  TYR A  57      11.882  19.845  -4.845  1.00  0.64           H  
ATOM    925 2HB  TYR A  57      12.035  19.019  -3.316  1.00  0.64           H  
ATOM    926  HD1 TYR A  57      11.082  18.579  -6.804  1.00  0.64           H  
ATOM    927  HD2 TYR A  57      12.127  16.708  -3.113  1.00  0.64           H  
ATOM    928  HE1 TYR A  57      11.374  16.435  -7.984  1.00  0.64           H  
ATOM    929  HE2 TYR A  57      12.420  14.571  -4.319  1.00  0.64           H  
ATOM    930  HH  TYR A  57      12.202  13.466  -6.205  1.00  0.64           H  
ATOM    931  N   VAL A  58      10.004  20.355  -1.595  1.00  0.62           N  
ATOM    932  CA  VAL A  58      10.045  21.337  -0.504  1.00  0.62           C  
ATOM    933  C   VAL A  58      10.891  20.830   0.654  1.00  0.62           C  
ATOM    934  O   VAL A  58      10.973  19.631   0.917  1.00  0.62           O  
ATOM    935  CB  VAL A  58       8.614  21.654  -0.005  1.00  0.62           C  
ATOM    936  CG1 VAL A  58       8.003  20.393   0.555  1.00  0.62           C  
ATOM    937  CG2 VAL A  58       8.592  22.750   1.071  1.00  0.62           C  
ATOM    938  H   VAL A  58       9.895  19.367  -1.364  1.00  0.62           H  
ATOM    939  HA  VAL A  58      10.491  22.257  -0.883  1.00  0.62           H  
ATOM    940  HB  VAL A  58       8.036  22.000  -0.837  1.00  0.62           H  
ATOM    941 1HG1 VAL A  58       6.982  20.603   0.867  1.00  0.62           H  
ATOM    942 2HG1 VAL A  58       8.001  19.612  -0.196  1.00  0.62           H  
ATOM    943 3HG1 VAL A  58       8.595  20.061   1.409  1.00  0.62           H  
ATOM    944 1HG2 VAL A  58       7.562  22.935   1.364  1.00  0.62           H  
ATOM    945 2HG2 VAL A  58       9.147  22.443   1.950  1.00  0.62           H  
ATOM    946 3HG2 VAL A  58       9.024  23.666   0.669  1.00  0.62           H  
ATOM    947  N   ASN A  59      11.560  21.749   1.326  1.00  0.62           N  
ATOM    948  CA  ASN A  59      12.362  21.417   2.494  1.00  0.62           C  
ATOM    949  C   ASN A  59      11.464  21.194   3.713  1.00  0.62           C  
ATOM    950  O   ASN A  59      10.757  22.109   4.149  1.00  0.62           O  
ATOM    951  CB  ASN A  59      13.391  22.495   2.736  1.00  0.62           C  
ATOM    952  CG  ASN A  59      14.360  22.199   3.880  1.00  0.62           C  
ATOM    953  OD1 ASN A  59      14.045  21.616   4.942  1.00  0.62           O  
ATOM    954  ND2 ASN A  59      15.590  22.615   3.667  1.00  0.62           N  
ATOM    955  H   ASN A  59      11.485  22.714   1.034  1.00  0.62           H  
ATOM    956  HA  ASN A  59      12.888  20.479   2.301  1.00  0.62           H  
ATOM    957 1HB  ASN A  59      13.985  22.604   1.824  1.00  0.62           H  
ATOM    958 2HB  ASN A  59      12.910  23.432   2.896  1.00  0.62           H  
ATOM    959 1HD2 ASN A  59      16.296  22.465   4.359  1.00  0.62           H  
ATOM    960 2HD2 ASN A  59      15.820  23.083   2.813  1.00  0.62           H  
ATOM    961  N   VAL A  60      11.478  19.961   4.225  1.00  0.62           N  
ATOM    962  CA  VAL A  60      10.624  19.498   5.318  1.00  0.62           C  
ATOM    963  C   VAL A  60      10.723  20.319   6.585  1.00  0.62           C  
ATOM    964  O   VAL A  60       9.787  20.330   7.383  1.00  0.62           O  
ATOM    965  CB  VAL A  60      10.913  18.039   5.681  1.00  0.62           C  
ATOM    966  CG1 VAL A  60      10.146  17.664   6.936  1.00  0.62           C  
ATOM    967  CG2 VAL A  60      10.489  17.181   4.554  1.00  0.62           C  
ATOM    968  H   VAL A  60      12.131  19.287   3.823  1.00  0.62           H  
ATOM    969  HA  VAL A  60       9.598  19.547   4.967  1.00  0.62           H  
ATOM    970  HB  VAL A  60      11.980  17.909   5.874  1.00  0.62           H  
ATOM    971 1HG1 VAL A  60      10.350  16.623   7.188  1.00  0.62           H  
ATOM    972 2HG1 VAL A  60      10.459  18.307   7.760  1.00  0.62           H  
ATOM    973 3HG1 VAL A  60       9.075  17.792   6.761  1.00  0.62           H  
ATOM    974 1HG2 VAL A  60      10.680  16.141   4.795  1.00  0.62           H  
ATOM    975 2HG2 VAL A  60       9.426  17.327   4.387  1.00  0.62           H  
ATOM    976 3HG2 VAL A  60      11.044  17.460   3.657  1.00  0.62           H  
ATOM    977  N   SER A  61      11.861  20.966   6.821  1.00  0.64           N  
ATOM    978  CA  SER A  61      12.041  21.748   8.040  1.00  0.64           C  
ATOM    979  C   SER A  61      11.064  22.919   8.131  1.00  0.64           C  
ATOM    980  O   SER A  61      10.912  23.516   9.197  1.00  0.64           O  
ATOM    981  CB  SER A  61      13.470  22.238   8.167  1.00  0.64           C  
ATOM    982  OG  SER A  61      13.795  23.143   7.161  1.00  0.64           O  
ATOM    983  H   SER A  61      12.601  20.963   6.118  1.00  0.64           H  
ATOM    984  HA  SER A  61      11.844  21.091   8.888  1.00  0.64           H  
ATOM    985 1HB  SER A  61      13.597  22.715   9.137  1.00  0.64           H  
ATOM    986 2HB  SER A  61      14.151  21.390   8.127  1.00  0.64           H  
ATOM    987  HG  SER A  61      13.891  22.612   6.355  1.00  0.64           H  
ATOM    988  N   PHE A  62      10.408  23.257   7.018  1.00  0.69           N  
ATOM    989  CA  PHE A  62       9.440  24.332   7.002  1.00  0.69           C  
ATOM    990  C   PHE A  62       7.991  23.836   7.039  1.00  0.69           C  
ATOM    991  O   PHE A  62       7.051  24.645   6.907  1.00  0.69           O  
ATOM    992  CB  PHE A  62       9.651  25.141   5.755  1.00  0.69           C  
ATOM    993  CG  PHE A  62      10.963  25.799   5.722  1.00  0.69           C  
ATOM    994  CD1 PHE A  62      11.934  25.302   4.920  1.00  0.69           C  
ATOM    995  CD2 PHE A  62      11.228  26.912   6.493  1.00  0.69           C  
ATOM    996  CE1 PHE A  62      13.177  25.888   4.857  1.00  0.69           C  
ATOM    997  CE2 PHE A  62      12.462  27.516   6.444  1.00  0.69           C  
ATOM    998  CZ  PHE A  62      13.444  27.001   5.620  1.00  0.69           C  
ATOM    999  H   PHE A  62      10.578  22.747   6.150  1.00  0.69           H  
ATOM   1000  HA  PHE A  62       9.609  24.963   7.875  1.00  0.69           H  
ATOM   1001 1HB  PHE A  62       9.554  24.502   4.872  1.00  0.69           H  
ATOM   1002 2HB  PHE A  62       8.894  25.900   5.722  1.00  0.69           H  
ATOM   1003  HD1 PHE A  62      11.698  24.431   4.335  1.00  0.69           H  
ATOM   1004  HD2 PHE A  62      10.451  27.309   7.142  1.00  0.69           H  
ATOM   1005  HE1 PHE A  62      13.945  25.472   4.208  1.00  0.69           H  
ATOM   1006  HE2 PHE A  62      12.666  28.395   7.054  1.00  0.69           H  
ATOM   1007  HZ  PHE A  62      14.425  27.470   5.577  1.00  0.69           H  
ATOM   1008  N   LEU A  63       7.815  22.526   7.210  1.00  0.81           N  
ATOM   1009  CA  LEU A  63       6.503  21.893   7.249  1.00  0.81           C  
ATOM   1010  C   LEU A  63       6.164  21.304   8.617  1.00  0.81           C  
ATOM   1011  O   LEU A  63       7.054  20.955   9.394  1.00  0.81           O  
ATOM   1012  CB  LEU A  63       6.420  20.758   6.241  1.00  0.81           C  
ATOM   1013  CG  LEU A  63       6.679  21.051   4.757  1.00  0.81           C  
ATOM   1014  CD1 LEU A  63       6.619  19.706   4.011  1.00  0.81           C  
ATOM   1015  CD2 LEU A  63       5.627  22.050   4.217  1.00  0.81           C  
ATOM   1016  H   LEU A  63       8.627  21.918   7.323  1.00  0.81           H  
ATOM   1017  HA  LEU A  63       5.755  22.642   7.004  1.00  0.81           H  
ATOM   1018 1HB  LEU A  63       7.138  19.993   6.543  1.00  0.81           H  
ATOM   1019 2HB  LEU A  63       5.451  20.347   6.322  1.00  0.81           H  
ATOM   1020  HG  LEU A  63       7.682  21.471   4.628  1.00  0.81           H  
ATOM   1021 1HD1 LEU A  63       6.805  19.860   2.979  1.00  0.81           H  
ATOM   1022 2HD1 LEU A  63       7.366  19.028   4.413  1.00  0.81           H  
ATOM   1023 3HD1 LEU A  63       5.641  19.267   4.130  1.00  0.81           H  
ATOM   1024 1HD2 LEU A  63       5.810  22.244   3.159  1.00  0.81           H  
ATOM   1025 2HD2 LEU A  63       4.624  21.634   4.341  1.00  0.81           H  
ATOM   1026 3HD2 LEU A  63       5.701  22.981   4.772  1.00  0.81           H  
ATOM   1027  N   SER A  64       4.872  21.108   8.876  1.00  1.02           N  
ATOM   1028  CA  SER A  64       4.442  20.439  10.103  1.00  1.02           C  
ATOM   1029  C   SER A  64       3.169  19.635   9.931  1.00  1.02           C  
ATOM   1030  O   SER A  64       2.298  19.971   9.128  1.00  1.02           O  
ATOM   1031  CB  SER A  64       4.208  21.443  11.215  1.00  1.02           C  
ATOM   1032  OG  SER A  64       3.775  20.807  12.400  1.00  1.02           O  
ATOM   1033  H   SER A  64       4.186  21.473   8.218  1.00  1.02           H  
ATOM   1034  HA  SER A  64       5.232  19.754  10.412  1.00  1.02           H  
ATOM   1035 1HB  SER A  64       5.130  21.981  11.409  1.00  1.02           H  
ATOM   1036 2HB  SER A  64       3.461  22.167  10.894  1.00  1.02           H  
ATOM   1037  HG  SER A  64       2.918  20.342  12.193  1.00  1.02           H  
ATOM   1038  N   SER A  65       3.076  18.544  10.675  1.00  1.39           N  
ATOM   1039  CA  SER A  65       1.844  17.776  10.708  1.00  1.39           C  
ATOM   1040  C   SER A  65       0.914  18.559  11.616  1.00  1.39           C  
ATOM   1041  O   SER A  65       1.372  19.501  12.270  1.00  1.39           O  
ATOM   1042  CB  SER A  65       2.090  16.366  11.217  1.00  1.39           C  
ATOM   1043  OG  SER A  65       2.476  16.366  12.565  1.00  1.39           O  
ATOM   1044  H   SER A  65       3.850  18.283  11.274  1.00  1.39           H  
ATOM   1045  HA  SER A  65       1.408  17.726   9.707  1.00  1.39           H  
ATOM   1046 1HB  SER A  65       1.182  15.777  11.098  1.00  1.39           H  
ATOM   1047 2HB  SER A  65       2.865  15.894  10.613  1.00  1.39           H  
ATOM   1048  HG  SER A  65       2.577  15.441  12.813  1.00  1.39           H  
ATOM   1049  N   LYS A  66      -0.369  18.206  11.667  1.00  1.95           N  
ATOM   1050  CA  LYS A  66      -1.304  18.954  12.510  1.00  1.95           C  
ATOM   1051  C   LYS A  66      -1.221  20.448  12.190  1.00  1.95           C  
ATOM   1052  O   LYS A  66      -1.546  20.835  11.077  1.00  1.95           O  
ATOM   1053  CB  LYS A  66      -1.049  18.687  13.997  1.00  1.95           C  
ATOM   1054  CG  LYS A  66      -1.227  17.235  14.411  1.00  1.95           C  
ATOM   1055  CD  LYS A  66      -1.079  17.069  15.918  1.00  1.95           C  
ATOM   1056  CE  LYS A  66      -1.277  15.620  16.341  1.00  1.95           C  
ATOM   1057  NZ  LYS A  66      -1.109  15.445  17.809  1.00  1.95           N  
ATOM   1058  H   LYS A  66      -0.699  17.428  11.114  1.00  1.95           H  
ATOM   1059  HA  LYS A  66      -2.318  18.627  12.278  1.00  1.95           H  
ATOM   1060 1HB  LYS A  66      -0.036  18.980  14.269  1.00  1.95           H  
ATOM   1061 2HB  LYS A  66      -1.740  19.284  14.594  1.00  1.95           H  
ATOM   1062 1HG  LYS A  66      -2.215  16.889  14.107  1.00  1.95           H  
ATOM   1063 2HG  LYS A  66      -0.476  16.623  13.911  1.00  1.95           H  
ATOM   1064 1HD  LYS A  66      -0.083  17.396  16.221  1.00  1.95           H  
ATOM   1065 2HD  LYS A  66      -1.817  17.690  16.426  1.00  1.95           H  
ATOM   1066 1HE  LYS A  66      -2.280  15.301  16.060  1.00  1.95           H  
ATOM   1067 2HE  LYS A  66      -0.549  14.995  15.825  1.00  1.95           H  
ATOM   1068 1HZ  LYS A  66      -1.248  14.474  18.052  1.00  1.95           H  
ATOM   1069 2HZ  LYS A  66      -0.177  15.729  18.079  1.00  1.95           H  
ATOM   1070 3HZ  LYS A  66      -1.788  16.013  18.296  1.00  1.95           H  
ATOM   1071  N   ALA A  67      -0.811  21.271  13.158  1.00  2.72           N  
ATOM   1072  CA  ALA A  67      -0.711  22.719  12.988  1.00  2.72           C  
ATOM   1073  C   ALA A  67      -2.097  23.320  12.796  1.00  2.72           C  
ATOM   1074  O   ALA A  67      -3.022  22.968  13.530  1.00  2.72           O  
ATOM   1075  OXT ALA A  67      -2.212  24.349  12.134  1.00  2.72           O  
ATOM   1076  CB  ALA A  67       0.214  23.078  11.813  1.00  2.72           C  
ATOM   1077  H   ALA A  67      -0.538  20.877  14.044  1.00  2.72           H  
ATOM   1078  HA  ALA A  67      -0.285  23.135  13.900  1.00  2.72           H  
ATOM   1079 1HB  ALA A  67       0.295  24.160  11.738  1.00  2.72           H  
ATOM   1080 2HB  ALA A  67       1.202  22.652  11.991  1.00  2.72           H  
ATOM   1081 3HB  ALA A  67      -0.168  22.699  10.885  1.00  2.72           H  
TER    1082
ENDMDL

REMARK ID 674004 MODEL 4 2025-06-07_00000432_full_19
PFRMAT TS
TARGET 2025-06-07_00000432_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.660   0.367  -0.435  1.00  2.53           N  
ATOM      2  CA  GLU A   1       0.702   0.284   0.076  1.00  2.53           C  
ATOM      3  C   GLU A   1       1.388   1.636  -0.010  1.00  2.53           C  
ATOM      4  O   GLU A   1       0.865   2.569  -0.621  1.00  2.53           O  
ATOM      5  CB  GLU A   1       1.513  -0.762  -0.703  1.00  2.53           C  
ATOM      6  CG  GLU A   1       0.990  -2.199  -0.581  1.00  2.53           C  
ATOM      7  CD  GLU A   1       1.834  -3.214  -1.335  1.00  2.53           C  
ATOM      8  OE1 GLU A   1       2.704  -2.813  -2.072  1.00  2.53           O  
ATOM      9  OE2 GLU A   1       1.602  -4.390  -1.167  1.00  2.53           O  
ATOM     10 1H   GLU A   1      -1.146  -0.499  -0.250  1.00  2.53           H  
ATOM     11 2H   GLU A   1      -1.140   1.128   0.023  1.00  2.53           H  
ATOM     12 3H   GLU A   1      -0.635   0.535  -1.430  1.00  2.53           H  
ATOM     13  HA  GLU A   1       0.664  -0.009   1.126  1.00  2.53           H  
ATOM     14 1HB  GLU A   1       1.522  -0.497  -1.760  1.00  2.53           H  
ATOM     15 2HB  GLU A   1       2.547  -0.753  -0.358  1.00  2.53           H  
ATOM     16 1HG  GLU A   1       0.967  -2.475   0.472  1.00  2.53           H  
ATOM     17 2HG  GLU A   1      -0.031  -2.233  -0.959  1.00  2.53           H  
ATOM     18  N   PHE A   2       2.562   1.736   0.602  1.00  2.10           N  
ATOM     19  CA  PHE A   2       3.315   2.986   0.613  1.00  2.10           C  
ATOM     20  C   PHE A   2       4.742   2.770   0.128  1.00  2.10           C  
ATOM     21  O   PHE A   2       5.305   1.688   0.297  1.00  2.10           O  
ATOM     22  CB  PHE A   2       3.353   3.565   2.028  1.00  2.10           C  
ATOM     23  CG  PHE A   2       1.992   3.861   2.586  1.00  2.10           C  
ATOM     24  CD1 PHE A   2       1.290   2.880   3.277  1.00  2.10           C  
ATOM     25  CD2 PHE A   2       1.404   5.102   2.418  1.00  2.10           C  
ATOM     26  CE1 PHE A   2       0.034   3.136   3.787  1.00  2.10           C  
ATOM     27  CE2 PHE A   2       0.147   5.361   2.927  1.00  2.10           C  
ATOM     28  CZ  PHE A   2      -0.539   4.376   3.612  1.00  2.10           C  
ATOM     29  H   PHE A   2       2.947   0.933   1.080  1.00  2.10           H  
ATOM     30  HA  PHE A   2       2.831   3.700  -0.054  1.00  2.10           H  
ATOM     31 1HB  PHE A   2       3.854   2.867   2.696  1.00  2.10           H  
ATOM     32 2HB  PHE A   2       3.933   4.491   2.026  1.00  2.10           H  
ATOM     33  HD1 PHE A   2       1.744   1.899   3.416  1.00  2.10           H  
ATOM     34  HD2 PHE A   2       1.946   5.879   1.875  1.00  2.10           H  
ATOM     35  HE1 PHE A   2      -0.505   2.359   4.329  1.00  2.10           H  
ATOM     36  HE2 PHE A   2      -0.306   6.341   2.787  1.00  2.10           H  
ATOM     37  HZ  PHE A   2      -1.530   4.581   4.014  1.00  2.10           H  
ATOM     38  N   THR A   3       5.325   3.813  -0.448  1.00  1.67           N  
ATOM     39  CA  THR A   3       6.717   3.785  -0.880  1.00  1.67           C  
ATOM     40  C   THR A   3       7.480   4.906  -0.206  1.00  1.67           C  
ATOM     41  O   THR A   3       7.000   6.034  -0.154  1.00  1.67           O  
ATOM     42  CB  THR A   3       6.833   3.931  -2.410  1.00  1.67           C  
ATOM     43  OG1 THR A   3       6.142   2.846  -3.044  1.00  1.67           O  
ATOM     44  CG2 THR A   3       8.301   3.924  -2.845  1.00  1.67           C  
ATOM     45  H   THR A   3       4.795   4.664  -0.573  1.00  1.67           H  
ATOM     46  HA  THR A   3       7.166   2.839  -0.582  1.00  1.67           H  
ATOM     47  HB  THR A   3       6.377   4.870  -2.722  1.00  1.67           H  
ATOM     48  HG1 THR A   3       6.421   2.014  -2.645  1.00  1.67           H  
ATOM     49 1HG2 THR A   3       8.359   4.026  -3.927  1.00  1.67           H  
ATOM     50 2HG2 THR A   3       8.835   4.759  -2.384  1.00  1.67           H  
ATOM     51 3HG2 THR A   3       8.767   2.989  -2.544  1.00  1.67           H  
ATOM     52  N   LYS A   4       8.660   4.595   0.320  1.00  1.32           N  
ATOM     53  CA  LYS A   4       9.462   5.626   0.958  1.00  1.32           C  
ATOM     54  C   LYS A   4      10.788   5.787   0.217  1.00  1.32           C  
ATOM     55  O   LYS A   4      11.420   4.794  -0.153  1.00  1.32           O  
ATOM     56  CB  LYS A   4       9.688   5.273   2.426  1.00  1.32           C  
ATOM     57  CG  LYS A   4       8.394   5.192   3.255  1.00  1.32           C  
ATOM     58  CD  LYS A   4       8.700   4.958   4.727  1.00  1.32           C  
ATOM     59  CE  LYS A   4       7.448   4.813   5.568  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       7.781   4.631   7.013  1.00  1.32           N  
ATOM     61  H   LYS A   4       9.005   3.650   0.260  1.00  1.32           H  
ATOM     62  HA  LYS A   4       8.932   6.574   0.899  1.00  1.32           H  
ATOM     63 1HB  LYS A   4      10.218   4.327   2.509  1.00  1.32           H  
ATOM     64 2HB  LYS A   4      10.313   6.038   2.876  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       7.841   6.120   3.144  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       7.776   4.376   2.888  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       9.327   4.073   4.843  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       9.249   5.810   5.105  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       6.829   5.703   5.455  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       6.886   3.946   5.223  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       6.932   4.532   7.548  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       8.351   3.803   7.125  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       8.296   5.442   7.349  1.00  1.32           H  
ATOM     74  N   ASP A   5      11.186   7.039  -0.015  1.00  1.06           N  
ATOM     75  CA  ASP A   5      12.433   7.340  -0.731  1.00  1.06           C  
ATOM     76  C   ASP A   5      13.462   7.997   0.184  1.00  1.06           C  
ATOM     77  O   ASP A   5      13.096   8.734   1.099  1.00  1.06           O  
ATOM     78  CB  ASP A   5      12.173   8.274  -1.924  1.00  1.06           C  
ATOM     79  CG  ASP A   5      11.257   7.710  -3.030  1.00  1.06           C  
ATOM     80  OD1 ASP A   5      11.425   6.581  -3.407  1.00  1.06           O  
ATOM     81  OD2 ASP A   5      10.390   8.444  -3.493  1.00  1.06           O  
ATOM     82  H   ASP A   5      10.605   7.790   0.360  1.00  1.06           H  
ATOM     83  HA  ASP A   5      12.857   6.407  -1.103  1.00  1.06           H  
ATOM     84 1HB  ASP A   5      11.714   9.173  -1.557  1.00  1.06           H  
ATOM     85 2HB  ASP A   5      13.129   8.561  -2.371  1.00  1.06           H  
ATOM     86  N   ILE A   6      14.744   7.802  -0.100  1.00  0.89           N  
ATOM     87  CA  ILE A   6      15.776   8.465   0.692  1.00  0.89           C  
ATOM     88  C   ILE A   6      16.473   9.574  -0.078  1.00  0.89           C  
ATOM     89  O   ILE A   6      16.952   9.362  -1.198  1.00  0.89           O  
ATOM     90  CB  ILE A   6      16.834   7.467   1.190  1.00  0.89           C  
ATOM     91  CG1 ILE A   6      16.176   6.333   1.985  1.00  0.89           C  
ATOM     92  CG2 ILE A   6      17.828   8.184   2.052  1.00  0.89           C  
ATOM     93  CD1 ILE A   6      15.448   6.812   3.210  1.00  0.89           C  
ATOM     94  H   ILE A   6      15.007   7.187  -0.860  1.00  0.89           H  
ATOM     95  HA  ILE A   6      15.309   8.919   1.567  1.00  0.89           H  
ATOM     96  HB  ILE A   6      17.349   7.021   0.340  1.00  0.89           H  
ATOM     97 1HG1 ILE A   6      15.464   5.814   1.344  1.00  0.89           H  
ATOM     98 2HG1 ILE A   6      16.944   5.624   2.296  1.00  0.89           H  
ATOM     99 1HG2 ILE A   6      18.581   7.485   2.408  1.00  0.89           H  
ATOM    100 2HG2 ILE A   6      18.312   8.968   1.483  1.00  0.89           H  
ATOM    101 3HG2 ILE A   6      17.300   8.620   2.900  1.00  0.89           H  
ATOM    102 1HD1 ILE A   6      14.996   5.967   3.733  1.00  0.89           H  
ATOM    103 2HD1 ILE A   6      16.144   7.321   3.878  1.00  0.89           H  
ATOM    104 3HD1 ILE A   6      14.675   7.499   2.911  1.00  0.89           H  
ATOM    105  N   TYR A   7      16.539  10.750   0.535  1.00  0.78           N  
ATOM    106  CA  TYR A   7      17.202  11.897  -0.061  1.00  0.78           C  
ATOM    107  C   TYR A   7      18.284  12.469   0.816  1.00  0.78           C  
ATOM    108  O   TYR A   7      18.170  12.515   2.043  1.00  0.78           O  
ATOM    109  CB  TYR A   7      16.225  13.018  -0.343  1.00  0.78           C  
ATOM    110  CG  TYR A   7      15.213  12.756  -1.400  1.00  0.78           C  
ATOM    111  CD1 TYR A   7      14.036  12.097  -1.098  1.00  0.78           C  
ATOM    112  CD2 TYR A   7      15.457  13.204  -2.691  1.00  0.78           C  
ATOM    113  CE1 TYR A   7      13.108  11.879  -2.094  1.00  0.78           C  
ATOM    114  CE2 TYR A   7      14.530  12.989  -3.679  1.00  0.78           C  
ATOM    115  CZ  TYR A   7      13.357  12.325  -3.384  1.00  0.78           C  
ATOM    116  OH  TYR A   7      12.427  12.101  -4.370  1.00  0.78           O  
ATOM    117  H   TYR A   7      16.108  10.846   1.457  1.00  0.78           H  
ATOM    118  HA  TYR A   7      17.672  11.585  -0.996  1.00  0.78           H  
ATOM    119 1HB  TYR A   7      15.698  13.267   0.565  1.00  0.78           H  
ATOM    120 2HB  TYR A   7      16.793  13.876  -0.620  1.00  0.78           H  
ATOM    121  HD1 TYR A   7      13.843  11.750  -0.080  1.00  0.78           H  
ATOM    122  HD2 TYR A   7      16.387  13.729  -2.920  1.00  0.78           H  
ATOM    123  HE1 TYR A   7      12.179  11.365  -1.873  1.00  0.78           H  
ATOM    124  HE2 TYR A   7      14.722  13.341  -4.693  1.00  0.78           H  
ATOM    125  HH  TYR A   7      11.660  11.659  -3.987  1.00  0.78           H  
ATOM    126  N   HIS A   8      19.318  12.977   0.181  1.00  0.73           N  
ATOM    127  CA  HIS A   8      20.368  13.656   0.897  1.00  0.73           C  
ATOM    128  C   HIS A   8      20.240  15.137   0.597  1.00  0.73           C  
ATOM    129  O   HIS A   8      19.809  15.532  -0.491  1.00  0.73           O  
ATOM    130  CB  HIS A   8      21.750  13.133   0.477  1.00  0.73           C  
ATOM    131  CG  HIS A   8      22.035  11.680   0.835  1.00  0.73           C  
ATOM    132  ND1 HIS A   8      23.310  11.165   0.836  1.00  0.73           N  
ATOM    133  CD2 HIS A   8      21.217  10.640   1.143  1.00  0.73           C  
ATOM    134  CE1 HIS A   8      23.271   9.884   1.146  1.00  0.73           C  
ATOM    135  NE2 HIS A   8      22.010   9.537   1.350  1.00  0.73           N  
ATOM    136  H   HIS A   8      19.391  12.889  -0.829  1.00  0.73           H  
ATOM    137  HA  HIS A   8      20.259  13.517   1.971  1.00  0.73           H  
ATOM    138 1HB  HIS A   8      21.842  13.228  -0.600  1.00  0.73           H  
ATOM    139 2HB  HIS A   8      22.526  13.756   0.926  1.00  0.73           H  
ATOM    140  HD1 HIS A   8      24.161  11.663   0.557  1.00  0.73           H  
ATOM    141  HD2 HIS A   8      20.152  10.543   1.244  1.00  0.73           H  
ATOM    142  HE1 HIS A   8      24.195   9.311   1.193  1.00  0.73           H  
ATOM    143  N   VAL A   9      20.602  15.958   1.552  1.00  0.70           N  
ATOM    144  CA  VAL A   9      20.553  17.394   1.345  1.00  0.70           C  
ATOM    145  C   VAL A   9      21.751  17.869   0.523  1.00  0.70           C  
ATOM    146  O   VAL A   9      22.850  17.342   0.658  1.00  0.70           O  
ATOM    147  CB  VAL A   9      20.453  18.106   2.699  1.00  0.70           C  
ATOM    148  CG1 VAL A   9      20.529  19.618   2.519  1.00  0.70           C  
ATOM    149  CG2 VAL A   9      19.169  17.713   3.377  1.00  0.70           C  
ATOM    150  H   VAL A   9      20.910  15.582   2.458  1.00  0.70           H  
ATOM    151  HA  VAL A   9      19.655  17.629   0.785  1.00  0.70           H  
ATOM    152  HB  VAL A   9      21.283  17.800   3.324  1.00  0.70           H  
ATOM    153 1HG1 VAL A   9      20.465  20.110   3.492  1.00  0.70           H  
ATOM    154 2HG1 VAL A   9      21.459  19.881   2.051  1.00  0.70           H  
ATOM    155 3HG1 VAL A   9      19.728  19.932   1.899  1.00  0.70           H  
ATOM    156 1HG2 VAL A   9      19.133  18.200   4.328  1.00  0.70           H  
ATOM    157 2HG2 VAL A   9      18.325  18.019   2.771  1.00  0.70           H  
ATOM    158 3HG2 VAL A   9      19.144  16.629   3.519  1.00  0.70           H  
ATOM    159  N   THR A  10      21.534  18.781  -0.420  1.00  0.69           N  
ATOM    160  CA  THR A  10      22.667  19.288  -1.187  1.00  0.69           C  
ATOM    161  C   THR A  10      23.056  20.726  -0.800  1.00  0.69           C  
ATOM    162  O   THR A  10      24.169  21.171  -1.079  1.00  0.69           O  
ATOM    163  CB  THR A  10      22.346  19.230  -2.677  1.00  0.69           C  
ATOM    164  OG1 THR A  10      21.231  20.071  -2.945  1.00  0.69           O  
ATOM    165  CG2 THR A  10      21.995  17.810  -3.071  1.00  0.69           C  
ATOM    166  H   THR A  10      20.597  19.135  -0.601  1.00  0.69           H  
ATOM    167  HA  THR A  10      23.529  18.650  -0.997  1.00  0.69           H  
ATOM    168  HB  THR A  10      23.203  19.570  -3.255  1.00  0.69           H  
ATOM    169  HG1 THR A  10      20.581  19.955  -2.228  1.00  0.69           H  
ATOM    170 1HG2 THR A  10      21.757  17.787  -4.129  1.00  0.69           H  
ATOM    171 2HG2 THR A  10      22.838  17.152  -2.867  1.00  0.69           H  
ATOM    172 3HG2 THR A  10      21.131  17.478  -2.495  1.00  0.69           H  
ATOM    173  N   ALA A  11      22.133  21.454  -0.174  1.00  0.68           N  
ATOM    174  CA  ALA A  11      22.355  22.846   0.235  1.00  0.68           C  
ATOM    175  C   ALA A  11      23.126  22.898   1.535  1.00  0.68           C  
ATOM    176  O   ALA A  11      23.017  21.983   2.336  1.00  0.68           O  
ATOM    177  CB  ALA A  11      21.045  23.566   0.419  1.00  0.68           C  
ATOM    178  H   ALA A  11      21.243  21.024   0.024  1.00  0.68           H  
ATOM    179  HA  ALA A  11      22.944  23.342  -0.539  1.00  0.68           H  
ATOM    180 1HB  ALA A  11      21.224  24.598   0.718  1.00  0.68           H  
ATOM    181 2HB  ALA A  11      20.483  23.548  -0.509  1.00  0.68           H  
ATOM    182 3HB  ALA A  11      20.494  23.060   1.191  1.00  0.68           H  
ATOM    183  N   ASP A  12      23.829  23.994   1.817  1.00  0.66           N  
ATOM    184  CA  ASP A  12      24.506  24.076   3.115  1.00  0.66           C  
ATOM    185  C   ASP A  12      23.513  23.943   4.282  1.00  0.66           C  
ATOM    186  O   ASP A  12      23.789  23.268   5.284  1.00  0.66           O  
ATOM    187  CB  ASP A  12      25.245  25.406   3.257  1.00  0.66           C  
ATOM    188  CG  ASP A  12      26.496  25.523   2.380  1.00  0.66           C  
ATOM    189  OD1 ASP A  12      26.953  24.527   1.870  1.00  0.66           O  
ATOM    190  OD2 ASP A  12      26.975  26.619   2.227  1.00  0.66           O  
ATOM    191  H   ASP A  12      23.912  24.743   1.143  1.00  0.66           H  
ATOM    192  HA  ASP A  12      25.237  23.281   3.174  1.00  0.66           H  
ATOM    193 1HB  ASP A  12      24.568  26.223   3.008  1.00  0.66           H  
ATOM    194 2HB  ASP A  12      25.539  25.541   4.298  1.00  0.66           H  
ATOM    195  N   LEU A  13      22.351  24.585   4.119  1.00  0.65           N  
ATOM    196  CA  LEU A  13      21.270  24.575   5.103  1.00  0.65           C  
ATOM    197  C   LEU A  13      19.899  24.755   4.455  1.00  0.65           C  
ATOM    198  O   LEU A  13      19.736  25.608   3.577  1.00  0.65           O  
ATOM    199  CB  LEU A  13      21.493  25.679   6.158  1.00  0.65           C  
ATOM    200  CG  LEU A  13      20.425  25.774   7.270  1.00  0.65           C  
ATOM    201  CD1 LEU A  13      21.084  26.237   8.562  1.00  0.65           C  
ATOM    202  CD2 LEU A  13      19.332  26.782   6.826  1.00  0.65           C  
ATOM    203  H   LEU A  13      22.213  25.097   3.263  1.00  0.65           H  
ATOM    204  HA  LEU A  13      21.285  23.612   5.603  1.00  0.65           H  
ATOM    205 1HB  LEU A  13      22.454  25.504   6.639  1.00  0.65           H  
ATOM    206 2HB  LEU A  13      21.533  26.641   5.650  1.00  0.65           H  
ATOM    207  HG  LEU A  13      19.977  24.791   7.438  1.00  0.65           H  
ATOM    208 1HD1 LEU A  13      20.343  26.306   9.349  1.00  0.65           H  
ATOM    209 2HD1 LEU A  13      21.851  25.518   8.850  1.00  0.65           H  
ATOM    210 3HD1 LEU A  13      21.540  27.214   8.408  1.00  0.65           H  
ATOM    211 1HD2 LEU A  13      18.574  26.871   7.579  1.00  0.65           H  
ATOM    212 2HD2 LEU A  13      19.788  27.757   6.664  1.00  0.65           H  
ATOM    213 3HD2 LEU A  13      18.872  26.452   5.906  1.00  0.65           H  
ATOM    214  N   LEU A  14      18.912  23.971   4.906  1.00  0.63           N  
ATOM    215  CA  LEU A  14      17.533  24.121   4.438  1.00  0.63           C  
ATOM    216  C   LEU A  14      16.535  24.404   5.550  1.00  0.63           C  
ATOM    217  O   LEU A  14      16.582  23.809   6.622  1.00  0.63           O  
ATOM    218  CB  LEU A  14      17.072  22.877   3.686  1.00  0.63           C  
ATOM    219  CG  LEU A  14      17.839  22.566   2.470  1.00  0.63           C  
ATOM    220  CD1 LEU A  14      17.358  21.253   1.886  1.00  0.63           C  
ATOM    221  CD2 LEU A  14      17.655  23.718   1.512  1.00  0.63           C  
ATOM    222  H   LEU A  14      19.142  23.274   5.612  1.00  0.63           H  
ATOM    223  HA  LEU A  14      17.502  24.964   3.749  1.00  0.63           H  
ATOM    224 1HB  LEU A  14      17.125  22.032   4.345  1.00  0.63           H  
ATOM    225 2HB  LEU A  14      16.029  23.015   3.399  1.00  0.63           H  
ATOM    226  HG  LEU A  14      18.888  22.454   2.721  1.00  0.63           H  
ATOM    227 1HD1 LEU A  14      17.919  21.012   1.003  1.00  0.63           H  
ATOM    228 2HD1 LEU A  14      17.498  20.469   2.611  1.00  0.63           H  
ATOM    229 3HD1 LEU A  14      16.310  21.334   1.633  1.00  0.63           H  
ATOM    230 1HD2 LEU A  14      18.208  23.547   0.625  1.00  0.63           H  
ATOM    231 2HD2 LEU A  14      16.599  23.824   1.266  1.00  0.63           H  
ATOM    232 3HD2 LEU A  14      18.008  24.638   1.968  1.00  0.63           H  
ATOM    233  N   ASN A  15      15.570  25.268   5.273  1.00  0.62           N  
ATOM    234  CA  ASN A  15      14.514  25.560   6.246  1.00  0.62           C  
ATOM    235  C   ASN A  15      13.328  24.617   6.053  1.00  0.62           C  
ATOM    236  O   ASN A  15      12.694  24.612   4.994  1.00  0.62           O  
ATOM    237  CB  ASN A  15      14.081  27.002   6.149  1.00  0.62           C  
ATOM    238  CG  ASN A  15      15.178  28.004   6.531  1.00  0.62           C  
ATOM    239  OD1 ASN A  15      15.827  27.930   7.587  1.00  0.62           O  
ATOM    240  ND2 ASN A  15      15.403  28.956   5.660  1.00  0.62           N  
ATOM    241  H   ASN A  15      15.569  25.739   4.379  1.00  0.62           H  
ATOM    242  HA  ASN A  15      14.897  25.382   7.251  1.00  0.62           H  
ATOM    243 1HB  ASN A  15      13.765  27.212   5.132  1.00  0.62           H  
ATOM    244 2HB  ASN A  15      13.220  27.152   6.791  1.00  0.62           H  
ATOM    245 1HD2 ASN A  15      16.106  29.645   5.844  1.00  0.62           H  
ATOM    246 2HD2 ASN A  15      14.882  28.999   4.810  1.00  0.62           H  
ATOM    247  N   VAL A  16      13.079  23.790   7.062  1.00  0.61           N  
ATOM    248  CA  VAL A  16      12.047  22.757   7.056  1.00  0.61           C  
ATOM    249  C   VAL A  16      10.735  23.316   7.564  1.00  0.61           C  
ATOM    250  O   VAL A  16      10.698  23.865   8.664  1.00  0.61           O  
ATOM    251  CB  VAL A  16      12.494  21.632   7.969  1.00  0.61           C  
ATOM    252  CG1 VAL A  16      11.534  20.661   8.040  1.00  0.61           C  
ATOM    253  CG2 VAL A  16      13.727  21.118   7.502  1.00  0.61           C  
ATOM    254  H   VAL A  16      13.634  23.872   7.913  1.00  0.61           H  
ATOM    255  HA  VAL A  16      11.913  22.386   6.037  1.00  0.61           H  
ATOM    256  HB  VAL A  16      12.615  22.002   8.961  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16      11.858  19.863   8.704  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16      10.629  21.122   8.427  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16      11.367  20.274   7.039  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16      14.055  20.322   8.167  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16      13.590  20.734   6.492  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16      14.469  21.920   7.495  1.00  0.61           H  
ATOM    263  N   ARG A  17       9.662  23.172   6.785  1.00  0.62           N  
ATOM    264  CA  ARG A  17       8.390  23.795   7.151  1.00  0.62           C  
ATOM    265  C   ARG A  17       7.222  22.850   7.377  1.00  0.62           C  
ATOM    266  O   ARG A  17       7.229  21.710   6.931  1.00  0.62           O  
ATOM    267  CB  ARG A  17       8.023  24.803   6.095  1.00  0.62           C  
ATOM    268  CG  ARG A  17       8.964  25.984   6.007  1.00  0.62           C  
ATOM    269  CD  ARG A  17       8.591  26.814   4.902  1.00  0.62           C  
ATOM    270  NE  ARG A  17       9.362  28.011   4.786  1.00  0.62           N  
ATOM    271  CZ  ARG A  17      10.574  28.083   4.255  1.00  0.62           C  
ATOM    272  NH1 ARG A  17      11.193  26.993   3.874  1.00  0.62           N  
ATOM    273  NH2 ARG A  17      11.103  29.272   4.114  1.00  0.62           N  
ATOM    274  H   ARG A  17       9.743  22.655   5.903  1.00  0.62           H  
ATOM    275  HA  ARG A  17       8.544  24.334   8.077  1.00  0.62           H  
ATOM    276 1HB  ARG A  17       7.972  24.324   5.116  1.00  0.62           H  
ATOM    277 2HB  ARG A  17       7.045  25.195   6.319  1.00  0.62           H  
ATOM    278 1HG  ARG A  17       8.872  26.578   6.917  1.00  0.62           H  
ATOM    279 2HG  ARG A  17       9.995  25.654   5.876  1.00  0.62           H  
ATOM    280 1HD  ARG A  17       8.665  26.260   3.969  1.00  0.62           H  
ATOM    281 2HD  ARG A  17       7.566  27.112   5.057  1.00  0.62           H  
ATOM    282  HE  ARG A  17       8.913  28.906   5.015  1.00  0.62           H  
ATOM    283 1HH1 ARG A  17      10.740  26.091   4.003  1.00  0.62           H  
ATOM    284 2HH1 ARG A  17      12.111  27.037   3.462  1.00  0.62           H  
ATOM    285 1HH2 ARG A  17      10.526  30.077   4.390  1.00  0.62           H  
ATOM    286 2HH2 ARG A  17      12.016  29.388   3.710  1.00  0.62           H  
ATOM    287  N   SER A  18       6.184  23.354   8.041  1.00  0.63           N  
ATOM    288  CA  SER A  18       4.967  22.582   8.320  1.00  0.63           C  
ATOM    289  C   SER A  18       3.989  22.420   7.150  1.00  0.63           C  
ATOM    290  O   SER A  18       3.022  21.667   7.266  1.00  0.63           O  
ATOM    291  CB  SER A  18       4.211  23.215   9.460  1.00  0.63           C  
ATOM    292  OG  SER A  18       3.671  24.448   9.068  1.00  0.63           O  
ATOM    293  H   SER A  18       6.268  24.309   8.404  1.00  0.63           H  
ATOM    294  HA  SER A  18       5.272  21.580   8.610  1.00  0.63           H  
ATOM    295 1HB  SER A  18       3.415  22.549   9.784  1.00  0.63           H  
ATOM    296 2HB  SER A  18       4.879  23.367  10.300  1.00  0.63           H  
ATOM    297  HG  SER A  18       3.247  24.282   8.215  1.00  0.63           H  
ATOM    298  N   GLU A  19       4.219  23.136   6.056  1.00  0.64           N  
ATOM    299  CA  GLU A  19       3.351  23.122   4.874  1.00  0.64           C  
ATOM    300  C   GLU A  19       4.162  23.447   3.622  1.00  0.64           C  
ATOM    301  O   GLU A  19       5.244  24.032   3.697  1.00  0.64           O  
ATOM    302  CB  GLU A  19       2.167  24.100   5.058  1.00  0.64           C  
ATOM    303  CG  GLU A  19       1.106  24.199   3.898  1.00  0.64           C  
ATOM    304  CD  GLU A  19       0.412  22.893   3.506  1.00  0.64           C  
ATOM    305  OE1 GLU A  19      -0.669  22.635   3.988  1.00  0.64           O  
ATOM    306  OE2 GLU A  19       0.975  22.175   2.691  1.00  0.64           O  
ATOM    307  H   GLU A  19       5.038  23.726   6.042  1.00  0.64           H  
ATOM    308  HA  GLU A  19       2.940  22.121   4.756  1.00  0.64           H  
ATOM    309 1HB  GLU A  19       1.627  23.833   5.967  1.00  0.64           H  
ATOM    310 2HB  GLU A  19       2.564  25.099   5.208  1.00  0.64           H  
ATOM    311 1HG  GLU A  19       0.333  24.888   4.234  1.00  0.64           H  
ATOM    312 2HG  GLU A  19       1.564  24.652   3.020  1.00  0.64           H  
ATOM    313  N   SER A  20       3.630  23.078   2.460  1.00  0.66           N  
ATOM    314  CA  SER A  20       4.263  23.299   1.162  1.00  0.66           C  
ATOM    315  C   SER A  20       4.200  24.754   0.668  1.00  0.66           C  
ATOM    316  O   SER A  20       3.673  25.041  -0.411  1.00  0.66           O  
ATOM    317  CB  SER A  20       3.571  22.409   0.162  1.00  0.66           C  
ATOM    318  OG  SER A  20       2.186  22.664   0.136  1.00  0.66           O  
ATOM    319  H   SER A  20       2.715  22.621   2.478  1.00  0.66           H  
ATOM    320  HA  SER A  20       5.311  23.009   1.247  1.00  0.66           H  
ATOM    321 1HB  SER A  20       3.990  22.579  -0.827  1.00  0.66           H  
ATOM    322 2HB  SER A  20       3.749  21.366   0.417  1.00  0.66           H  
ATOM    323  HG  SER A  20       1.848  22.499   1.057  1.00  0.66           H  
ATOM    324  N   ASN A  21       4.742  25.661   1.474  1.00  0.67           N  
ATOM    325  CA  ASN A  21       4.772  27.094   1.192  1.00  0.67           C  
ATOM    326  C   ASN A  21       5.888  27.748   1.999  1.00  0.67           C  
ATOM    327  O   ASN A  21       5.977  27.569   3.222  1.00  0.67           O  
ATOM    328  CB  ASN A  21       3.434  27.756   1.481  1.00  0.67           C  
ATOM    329  CG  ASN A  21       3.350  29.177   0.943  1.00  0.67           C  
ATOM    330  OD1 ASN A  21       4.125  30.076   1.298  1.00  0.67           O  
ATOM    331  ND2 ASN A  21       2.392  29.393   0.074  1.00  0.67           N  
ATOM    332  H   ASN A  21       5.151  25.298   2.332  1.00  0.67           H  
ATOM    333  HA  ASN A  21       5.009  27.234   0.136  1.00  0.67           H  
ATOM    334 1HB  ASN A  21       2.632  27.165   1.036  1.00  0.67           H  
ATOM    335 2HB  ASN A  21       3.265  27.774   2.559  1.00  0.67           H  
ATOM    336 1HD2 ASN A  21       2.273  30.305  -0.322  1.00  0.67           H  
ATOM    337 2HD2 ASN A  21       1.780  28.647  -0.194  1.00  0.67           H  
ATOM    338  N   THR A  22       6.697  28.575   1.343  1.00  0.67           N  
ATOM    339  CA  THR A  22       7.832  29.217   2.001  1.00  0.67           C  
ATOM    340  C   THR A  22       7.468  30.162   3.160  1.00  0.67           C  
ATOM    341  O   THR A  22       8.302  30.430   4.041  1.00  0.67           O  
ATOM    342  CB  THR A  22       8.675  29.995   0.983  1.00  0.67           C  
ATOM    343  OG1 THR A  22       7.864  30.989   0.340  1.00  0.67           O  
ATOM    344  CG2 THR A  22       9.231  29.048  -0.051  1.00  0.67           C  
ATOM    345  H   THR A  22       6.551  28.726   0.354  1.00  0.67           H  
ATOM    346  HA  THR A  22       8.456  28.423   2.382  1.00  0.67           H  
ATOM    347  HB  THR A  22       9.497  30.488   1.501  1.00  0.67           H  
ATOM    348  HG1 THR A  22       7.487  31.576   1.006  1.00  0.67           H  
ATOM    349 1HG2 THR A  22       9.835  29.605  -0.768  1.00  0.67           H  
ATOM    350 2HG2 THR A  22       9.850  28.296   0.439  1.00  0.67           H  
ATOM    351 3HG2 THR A  22       8.409  28.567  -0.569  1.00  0.67           H  
ATOM    352  N   GLU A  23       6.226  30.640   3.189  1.00  0.66           N  
ATOM    353  CA  GLU A  23       5.787  31.546   4.244  1.00  0.66           C  
ATOM    354  C   GLU A  23       5.262  30.826   5.496  1.00  0.66           C  
ATOM    355  O   GLU A  23       4.898  31.478   6.476  1.00  0.66           O  
ATOM    356  CB  GLU A  23       4.710  32.497   3.713  1.00  0.66           C  
ATOM    357  CG  GLU A  23       5.213  33.454   2.628  1.00  0.66           C  
ATOM    358  CD  GLU A  23       4.149  34.397   2.097  1.00  0.66           C  
ATOM    359  OE1 GLU A  23       3.027  34.321   2.540  1.00  0.66           O  
ATOM    360  OE2 GLU A  23       4.472  35.196   1.247  1.00  0.66           O  
ATOM    361  H   GLU A  23       5.566  30.368   2.462  1.00  0.66           H  
ATOM    362  HA  GLU A  23       6.645  32.146   4.548  1.00  0.66           H  
ATOM    363 1HB  GLU A  23       3.887  31.915   3.297  1.00  0.66           H  
ATOM    364 2HB  GLU A  23       4.311  33.092   4.533  1.00  0.66           H  
ATOM    365 1HG  GLU A  23       6.034  34.042   3.034  1.00  0.66           H  
ATOM    366 2HG  GLU A  23       5.604  32.859   1.802  1.00  0.66           H  
ATOM    367  N   SER A  24       5.183  29.494   5.465  1.00  0.65           N  
ATOM    368  CA  SER A  24       4.668  28.763   6.617  1.00  0.65           C  
ATOM    369  C   SER A  24       5.707  28.603   7.723  1.00  0.65           C  
ATOM    370  O   SER A  24       6.892  28.882   7.538  1.00  0.65           O  
ATOM    371  CB  SER A  24       4.137  27.415   6.198  1.00  0.65           C  
ATOM    372  OG  SER A  24       5.151  26.595   5.739  1.00  0.65           O  
ATOM    373  H   SER A  24       5.490  28.971   4.644  1.00  0.65           H  
ATOM    374  HA  SER A  24       3.833  29.331   7.027  1.00  0.65           H  
ATOM    375 1HB  SER A  24       3.643  26.937   7.043  1.00  0.65           H  
ATOM    376 2HB  SER A  24       3.394  27.543   5.412  1.00  0.65           H  
ATOM    377  HG  SER A  24       5.452  26.989   4.886  1.00  0.65           H  
ATOM    378  N   LYS A  25       5.240  28.160   8.888  1.00  0.63           N  
ATOM    379  CA  LYS A  25       6.085  27.943  10.056  1.00  0.63           C  
ATOM    380  C   LYS A  25       7.250  26.993   9.835  1.00  0.63           C  
ATOM    381  O   LYS A  25       7.090  25.880   9.321  1.00  0.63           O  
ATOM    382  CB  LYS A  25       5.253  27.404  11.223  1.00  0.63           C  
ATOM    383  CG  LYS A  25       6.058  27.159  12.504  1.00  0.63           C  
ATOM    384  CD  LYS A  25       5.180  26.680  13.646  1.00  0.63           C  
ATOM    385  CE  LYS A  25       6.012  26.414  14.893  1.00  0.63           C  
ATOM    386  NZ  LYS A  25       5.173  25.947  16.035  1.00  0.63           N  
ATOM    387  H   LYS A  25       4.254  27.958   8.967  1.00  0.63           H  
ATOM    388  HA  LYS A  25       6.504  28.908  10.344  1.00  0.63           H  
ATOM    389 1HB  LYS A  25       4.450  28.102  11.456  1.00  0.63           H  
ATOM    390 2HB  LYS A  25       4.794  26.455  10.932  1.00  0.63           H  
ATOM    391 1HG  LYS A  25       6.808  26.389  12.315  1.00  0.63           H  
ATOM    392 2HG  LYS A  25       6.572  28.071  12.801  1.00  0.63           H  
ATOM    393 1HD  LYS A  25       4.424  27.433  13.871  1.00  0.63           H  
ATOM    394 2HD  LYS A  25       4.679  25.758  13.351  1.00  0.63           H  
ATOM    395 1HE  LYS A  25       6.760  25.652  14.664  1.00  0.63           H  
ATOM    396 2HE  LYS A  25       6.524  27.332  15.182  1.00  0.63           H  
ATOM    397 1HZ  LYS A  25       5.761  25.782  16.840  1.00  0.63           H  
ATOM    398 2HZ  LYS A  25       4.486  26.653  16.259  1.00  0.63           H  
ATOM    399 3HZ  LYS A  25       4.704  25.090  15.780  1.00  0.63           H  
ATOM    400  N   ILE A  26       8.431  27.431  10.261  1.00  0.61           N  
ATOM    401  CA  ILE A  26       9.613  26.593  10.177  1.00  0.61           C  
ATOM    402  C   ILE A  26       9.668  25.687  11.402  1.00  0.61           C  
ATOM    403  O   ILE A  26       9.560  26.151  12.539  1.00  0.61           O  
ATOM    404  CB  ILE A  26      10.898  27.435  10.016  1.00  0.61           C  
ATOM    405  CG1 ILE A  26      10.830  28.209   8.692  1.00  0.61           C  
ATOM    406  CG2 ILE A  26      12.142  26.541  10.017  1.00  0.61           C  
ATOM    407  CD1 ILE A  26      11.917  29.240   8.531  1.00  0.61           C  
ATOM    408  H   ILE A  26       8.505  28.358  10.652  1.00  0.61           H  
ATOM    409  HA  ILE A  26       9.533  25.968   9.297  1.00  0.61           H  
ATOM    410  HB  ILE A  26      10.967  28.155  10.828  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26      10.918  27.496   7.874  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26       9.859  28.705   8.615  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26      13.023  27.149   9.892  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26      12.207  26.002  10.956  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26      12.086  25.832   9.198  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26      11.804  29.734   7.564  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26      11.838  29.978   9.328  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26      12.888  28.756   8.582  1.00  0.61           H  
ATOM    419  N   LEU A  27       9.778  24.393  11.148  1.00  0.61           N  
ATOM    420  CA  LEU A  27       9.816  23.361  12.171  1.00  0.61           C  
ATOM    421  C   LEU A  27      11.232  23.034  12.596  1.00  0.61           C  
ATOM    422  O   LEU A  27      11.469  22.559  13.716  1.00  0.61           O  
ATOM    423  CB  LEU A  27       9.155  22.094  11.650  1.00  0.61           C  
ATOM    424  CG  LEU A  27       7.702  22.217  11.312  1.00  0.61           C  
ATOM    425  CD1 LEU A  27       7.225  20.887  10.762  1.00  0.61           C  
ATOM    426  CD2 LEU A  27       6.942  22.633  12.554  1.00  0.61           C  
ATOM    427  H   LEU A  27       9.860  24.122  10.180  1.00  0.61           H  
ATOM    428  HA  LEU A  27       9.267  23.720  13.040  1.00  0.61           H  
ATOM    429 1HB  LEU A  27       9.675  21.787  10.743  1.00  0.61           H  
ATOM    430 2HB  LEU A  27       9.264  21.310  12.388  1.00  0.61           H  
ATOM    431  HG  LEU A  27       7.561  22.976  10.543  1.00  0.61           H  
ATOM    432 1HD1 LEU A  27       6.180  20.940  10.517  1.00  0.61           H  
ATOM    433 2HD1 LEU A  27       7.793  20.643   9.871  1.00  0.61           H  
ATOM    434 3HD1 LEU A  27       7.369  20.106  11.506  1.00  0.61           H  
ATOM    435 1HD2 LEU A  27       5.884  22.727  12.327  1.00  0.61           H  
ATOM    436 2HD2 LEU A  27       7.079  21.880  13.331  1.00  0.61           H  
ATOM    437 3HD2 LEU A  27       7.323  23.594  12.903  1.00  0.61           H  
ATOM    438  N   GLY A  28      12.170  23.269  11.692  1.00  0.61           N  
ATOM    439  CA  GLY A  28      13.570  22.973  11.958  1.00  0.61           C  
ATOM    440  C   GLY A  28      14.427  23.241  10.744  1.00  0.61           C  
ATOM    441  O   GLY A  28      13.954  23.811   9.761  1.00  0.61           O  
ATOM    442  H   GLY A  28      11.881  23.639  10.784  1.00  0.61           H  
ATOM    443 1HA  GLY A  28      13.918  23.578  12.795  1.00  0.61           H  
ATOM    444 2HA  GLY A  28      13.671  21.930  12.250  1.00  0.61           H  
ATOM    445  N   ARG A  29      15.707  22.921  10.845  1.00  0.62           N  
ATOM    446  CA  ARG A  29      16.612  23.141   9.729  1.00  0.62           C  
ATOM    447  C   ARG A  29      17.323  21.845   9.375  1.00  0.62           C  
ATOM    448  O   ARG A  29      17.622  21.047  10.262  1.00  0.62           O  
ATOM    449  CB  ARG A  29      17.645  24.233  10.048  1.00  0.62           C  
ATOM    450  CG  ARG A  29      17.176  25.680   9.770  1.00  0.62           C  
ATOM    451  CD  ARG A  29      16.307  26.278  10.830  1.00  0.62           C  
ATOM    452  NE  ARG A  29      15.865  27.613  10.462  1.00  0.62           N  
ATOM    453  CZ  ARG A  29      15.168  28.443  11.274  1.00  0.62           C  
ATOM    454  NH1 ARG A  29      14.875  28.063  12.500  1.00  0.62           N  
ATOM    455  NH2 ARG A  29      14.776  29.634  10.850  1.00  0.62           N  
ATOM    456  H   ARG A  29      16.053  22.484  11.687  1.00  0.62           H  
ATOM    457  HA  ARG A  29      16.030  23.462   8.873  1.00  0.62           H  
ATOM    458 1HB  ARG A  29      17.939  24.170  11.090  1.00  0.62           H  
ATOM    459 2HB  ARG A  29      18.537  24.060   9.442  1.00  0.62           H  
ATOM    460 1HG  ARG A  29      18.041  26.316   9.698  1.00  0.62           H  
ATOM    461 2HG  ARG A  29      16.635  25.699   8.828  1.00  0.62           H  
ATOM    462 1HD  ARG A  29      15.434  25.687  10.982  1.00  0.62           H  
ATOM    463 2HD  ARG A  29      16.865  26.349  11.760  1.00  0.62           H  
ATOM    464  HE  ARG A  29      16.038  27.909   9.498  1.00  0.62           H  
ATOM    465 1HH1 ARG A  29      15.169  27.155  12.830  1.00  0.62           H  
ATOM    466 2HH1 ARG A  29      14.355  28.678  13.110  1.00  0.62           H  
ATOM    467 1HH2 ARG A  29      14.998  29.953   9.916  1.00  0.62           H  
ATOM    468 2HH2 ARG A  29      14.256  30.237  11.467  1.00  0.62           H  
ATOM    469  N   LEU A  30      17.613  21.645   8.095  1.00  0.64           N  
ATOM    470  CA  LEU A  30      18.387  20.478   7.680  1.00  0.64           C  
ATOM    471  C   LEU A  30      19.778  20.972   7.359  1.00  0.64           C  
ATOM    472  O   LEU A  30      19.932  22.075   6.833  1.00  0.64           O  
ATOM    473  CB  LEU A  30      17.854  19.811   6.404  1.00  0.64           C  
ATOM    474  CG  LEU A  30      16.423  19.388   6.345  1.00  0.64           C  
ATOM    475  CD1 LEU A  30      16.068  18.796   4.978  1.00  0.64           C  
ATOM    476  CD2 LEU A  30      16.161  18.417   7.411  1.00  0.64           C  
ATOM    477  H   LEU A  30      17.307  22.336   7.418  1.00  0.64           H  
ATOM    478  HA  LEU A  30      18.442  19.750   8.492  1.00  0.64           H  
ATOM    479 1HB  LEU A  30      18.073  20.440   5.560  1.00  0.64           H  
ATOM    480 2HB  LEU A  30      18.432  18.902   6.296  1.00  0.64           H  
ATOM    481  HG  LEU A  30      15.846  20.237   6.466  1.00  0.64           H  
ATOM    482 1HD1 LEU A  30      15.012  18.525   4.962  1.00  0.64           H  
ATOM    483 2HD1 LEU A  30      16.256  19.523   4.210  1.00  0.64           H  
ATOM    484 3HD1 LEU A  30      16.666  17.910   4.800  1.00  0.64           H  
ATOM    485 1HD2 LEU A  30      15.119  18.125   7.404  1.00  0.64           H  
ATOM    486 2HD2 LEU A  30      16.788  17.537   7.269  1.00  0.64           H  
ATOM    487 3HD2 LEU A  30      16.402  18.890   8.353  1.00  0.64           H  
ATOM    488  N   LYS A  31      20.783  20.160   7.613  1.00  0.66           N  
ATOM    489  CA  LYS A  31      22.143  20.521   7.226  1.00  0.66           C  
ATOM    490  C   LYS A  31      22.541  19.743   5.979  1.00  0.66           C  
ATOM    491  O   LYS A  31      22.011  18.666   5.720  1.00  0.66           O  
ATOM    492  CB  LYS A  31      23.119  20.274   8.379  1.00  0.66           C  
ATOM    493  CG  LYS A  31      22.865  21.154   9.602  1.00  0.66           C  
ATOM    494  CD  LYS A  31      23.893  20.901  10.697  1.00  0.66           C  
ATOM    495  CE  LYS A  31      23.635  21.780  11.916  1.00  0.66           C  
ATOM    496  NZ  LYS A  31      24.629  21.535  12.998  1.00  0.66           N  
ATOM    497  H   LYS A  31      20.600  19.265   8.080  1.00  0.66           H  
ATOM    498  HA  LYS A  31      22.176  21.583   6.975  1.00  0.66           H  
ATOM    499 1HB  LYS A  31      23.042  19.228   8.697  1.00  0.66           H  
ATOM    500 2HB  LYS A  31      24.138  20.443   8.039  1.00  0.66           H  
ATOM    501 1HG  LYS A  31      22.899  22.204   9.305  1.00  0.66           H  
ATOM    502 2HG  LYS A  31      21.869  20.936   9.994  1.00  0.66           H  
ATOM    503 1HD  LYS A  31      23.849  19.851  10.998  1.00  0.66           H  
ATOM    504 2HD  LYS A  31      24.892  21.110  10.315  1.00  0.66           H  
ATOM    505 1HE  LYS A  31      23.688  22.826  11.617  1.00  0.66           H  
ATOM    506 2HE  LYS A  31      22.637  21.572  12.300  1.00  0.66           H  
ATOM    507 1HZ  LYS A  31      24.425  22.135  13.785  1.00  0.66           H  
ATOM    508 2HZ  LYS A  31      24.579  20.569  13.289  1.00  0.66           H  
ATOM    509 3HZ  LYS A  31      25.558  21.736  12.655  1.00  0.66           H  
ATOM    510  N   LYS A  32      23.525  20.241   5.244  1.00  0.68           N  
ATOM    511  CA  LYS A  32      23.999  19.585   4.016  1.00  0.68           C  
ATOM    512  C   LYS A  32      24.122  18.067   4.030  1.00  0.68           C  
ATOM    513  O   LYS A  32      23.718  17.409   3.088  1.00  0.68           O  
ATOM    514  CB  LYS A  32      25.365  20.135   3.626  1.00  0.68           C  
ATOM    515  CG  LYS A  32      25.938  19.538   2.345  1.00  0.68           C  
ATOM    516  CD  LYS A  32      27.209  20.271   1.906  1.00  0.68           C  
ATOM    517  CE  LYS A  32      28.410  19.986   2.841  1.00  0.68           C  
ATOM    518  NZ  LYS A  32      28.966  18.590   2.690  1.00  0.68           N  
ATOM    519  H   LYS A  32      23.896  21.165   5.475  1.00  0.68           H  
ATOM    520  HA  LYS A  32      23.307  19.825   3.228  1.00  0.68           H  
ATOM    521 1HB  LYS A  32      25.297  21.180   3.497  1.00  0.68           H  
ATOM    522 2HB  LYS A  32      26.079  19.942   4.427  1.00  0.68           H  
ATOM    523 1HG  LYS A  32      26.170  18.483   2.507  1.00  0.68           H  
ATOM    524 2HG  LYS A  32      25.187  19.611   1.552  1.00  0.68           H  
ATOM    525 1HD  LYS A  32      27.466  19.965   0.893  1.00  0.68           H  
ATOM    526 2HD  LYS A  32      27.013  21.349   1.900  1.00  0.68           H  
ATOM    527 1HE  LYS A  32      29.196  20.702   2.617  1.00  0.68           H  
ATOM    528 2HE  LYS A  32      28.091  20.121   3.875  1.00  0.68           H  
ATOM    529 1HZ  LYS A  32      29.737  18.465   3.325  1.00  0.68           H  
ATOM    530 2HZ  LYS A  32      28.250  17.885   2.927  1.00  0.68           H  
ATOM    531 3HZ  LYS A  32      29.277  18.438   1.751  1.00  0.68           H  
ATOM    532  N   ASP A  33      24.673  17.479   5.066  1.00  0.70           N  
ATOM    533  CA  ASP A  33      24.891  16.042   4.982  1.00  0.70           C  
ATOM    534  C   ASP A  33      23.735  15.201   5.532  1.00  0.70           C  
ATOM    535  O   ASP A  33      23.837  13.976   5.623  1.00  0.70           O  
ATOM    536  CB  ASP A  33      26.185  15.700   5.675  1.00  0.70           C  
ATOM    537  CG  ASP A  33      27.401  16.346   4.963  1.00  0.70           C  
ATOM    538  OD1 ASP A  33      27.303  16.639   3.780  1.00  0.70           O  
ATOM    539  OD2 ASP A  33      28.397  16.572   5.602  1.00  0.70           O  
ATOM    540  H   ASP A  33      24.963  18.007   5.875  1.00  0.70           H  
ATOM    541  HA  ASP A  33      25.008  15.781   3.930  1.00  0.70           H  
ATOM    542 1HB  ASP A  33      26.146  16.046   6.709  1.00  0.70           H  
ATOM    543 2HB  ASP A  33      26.317  14.617   5.692  1.00  0.70           H  
ATOM    544  N   ASP A  34      22.656  15.856   5.940  1.00  0.72           N  
ATOM    545  CA  ASP A  34      21.507  15.158   6.481  1.00  0.72           C  
ATOM    546  C   ASP A  34      20.843  14.254   5.470  1.00  0.72           C  
ATOM    547  O   ASP A  34      20.820  14.517   4.260  1.00  0.72           O  
ATOM    548  CB  ASP A  34      20.462  16.122   7.038  1.00  0.72           C  
ATOM    549  CG  ASP A  34      20.898  16.763   8.354  1.00  0.72           C  
ATOM    550  OD1 ASP A  34      21.885  16.356   8.912  1.00  0.72           O  
ATOM    551  OD2 ASP A  34      20.222  17.670   8.799  1.00  0.72           O  
ATOM    552  H   ASP A  34      22.604  16.867   5.828  1.00  0.72           H  
ATOM    553  HA  ASP A  34      21.851  14.533   7.305  1.00  0.72           H  
ATOM    554 1HB  ASP A  34      20.277  16.912   6.308  1.00  0.72           H  
ATOM    555 2HB  ASP A  34      19.519  15.593   7.193  1.00  0.72           H  
ATOM    556  N   VAL A  35      20.289  13.172   5.988  1.00  0.73           N  
ATOM    557  CA  VAL A  35      19.547  12.232   5.178  1.00  0.73           C  
ATOM    558  C   VAL A  35      18.115  12.201   5.668  1.00  0.73           C  
ATOM    559  O   VAL A  35      17.866  12.063   6.869  1.00  0.73           O  
ATOM    560  CB  VAL A  35      20.174  10.838   5.256  1.00  0.73           C  
ATOM    561  CG1 VAL A  35      19.371   9.888   4.432  1.00  0.73           C  
ATOM    562  CG2 VAL A  35      21.620  10.921   4.785  1.00  0.73           C  
ATOM    563  H   VAL A  35      20.374  13.008   6.982  1.00  0.73           H  
ATOM    564  HA  VAL A  35      19.557  12.564   4.141  1.00  0.73           H  
ATOM    565  HB  VAL A  35      20.148  10.479   6.283  1.00  0.73           H  
ATOM    566 1HG1 VAL A  35      19.808   8.894   4.483  1.00  0.73           H  
ATOM    567 2HG1 VAL A  35      18.348   9.852   4.804  1.00  0.73           H  
ATOM    568 3HG1 VAL A  35      19.369  10.234   3.409  1.00  0.73           H  
ATOM    569 1HG2 VAL A  35      22.080   9.937   4.832  1.00  0.73           H  
ATOM    570 2HG2 VAL A  35      21.647  11.283   3.774  1.00  0.73           H  
ATOM    571 3HG2 VAL A  35      22.179  11.609   5.421  1.00  0.73           H  
ATOM    572  N   ILE A  36      17.180  12.370   4.749  1.00  0.76           N  
ATOM    573  CA  ILE A  36      15.777  12.393   5.102  1.00  0.76           C  
ATOM    574  C   ILE A  36      14.986  11.324   4.364  1.00  0.76           C  
ATOM    575  O   ILE A  36      15.284  10.986   3.212  1.00  0.76           O  
ATOM    576  CB  ILE A  36      15.187  13.790   4.820  1.00  0.76           C  
ATOM    577  CG1 ILE A  36      15.317  14.151   3.365  1.00  0.76           C  
ATOM    578  CG2 ILE A  36      15.861  14.856   5.702  1.00  0.76           C  
ATOM    579  CD1 ILE A  36      14.586  15.419   3.007  1.00  0.76           C  
ATOM    580  H   ILE A  36      17.461  12.472   3.776  1.00  0.76           H  
ATOM    581  HA  ILE A  36      15.684  12.198   6.170  1.00  0.76           H  
ATOM    582  HB  ILE A  36      14.133  13.756   5.039  1.00  0.76           H  
ATOM    583 1HG1 ILE A  36      16.376  14.273   3.118  1.00  0.76           H  
ATOM    584 2HG1 ILE A  36      14.913  13.338   2.766  1.00  0.76           H  
ATOM    585 1HG2 ILE A  36      15.408  15.823   5.510  1.00  0.76           H  
ATOM    586 2HG2 ILE A  36      15.722  14.595   6.744  1.00  0.76           H  
ATOM    587 3HG2 ILE A  36      16.926  14.907   5.479  1.00  0.76           H  
ATOM    588 1HD1 ILE A  36      14.715  15.616   1.964  1.00  0.76           H  
ATOM    589 2HD1 ILE A  36      13.527  15.304   3.225  1.00  0.76           H  
ATOM    590 3HD1 ILE A  36      14.986  16.247   3.583  1.00  0.76           H  
ATOM    591  N   GLU A  37      13.959  10.798   5.027  1.00  0.79           N  
ATOM    592  CA  GLU A  37      13.101   9.802   4.398  1.00  0.79           C  
ATOM    593  C   GLU A  37      11.758  10.394   4.004  1.00  0.79           C  
ATOM    594  O   GLU A  37      10.984  10.864   4.851  1.00  0.79           O  
ATOM    595  CB  GLU A  37      12.915   8.588   5.309  1.00  0.79           C  
ATOM    596  CG  GLU A  37      12.035   7.492   4.703  1.00  0.79           C  
ATOM    597  CD  GLU A  37      11.925   6.258   5.566  1.00  0.79           C  
ATOM    598  OE1 GLU A  37      11.402   6.353   6.652  1.00  0.79           O  
ATOM    599  OE2 GLU A  37      12.330   5.210   5.124  1.00  0.79           O  
ATOM    600  H   GLU A  37      13.766  11.101   5.975  1.00  0.79           H  
ATOM    601  HA  GLU A  37      13.582   9.461   3.484  1.00  0.79           H  
ATOM    602 1HB  GLU A  37      13.886   8.153   5.540  1.00  0.79           H  
ATOM    603 2HB  GLU A  37      12.462   8.904   6.249  1.00  0.79           H  
ATOM    604 1HG  GLU A  37      11.033   7.899   4.549  1.00  0.79           H  
ATOM    605 2HG  GLU A  37      12.427   7.217   3.725  1.00  0.79           H  
ATOM    606  N   SER A  38      11.501  10.391   2.699  1.00  0.83           N  
ATOM    607  CA  SER A  38      10.294  10.955   2.116  1.00  0.83           C  
ATOM    608  C   SER A  38       9.202   9.926   2.167  1.00  0.83           C  
ATOM    609  O   SER A  38       9.394   8.788   1.733  1.00  0.83           O  
ATOM    610  CB  SER A  38      10.539  11.382   0.687  1.00  0.83           C  
ATOM    611  OG  SER A  38       9.358  11.841   0.075  1.00  0.83           O  
ATOM    612  H   SER A  38      12.177   9.949   2.081  1.00  0.83           H  
ATOM    613  HA  SER A  38       9.980  11.818   2.697  1.00  0.83           H  
ATOM    614 1HB  SER A  38      11.285  12.176   0.679  1.00  0.83           H  
ATOM    615 2HB  SER A  38      10.945  10.550   0.129  1.00  0.83           H  
ATOM    616  HG  SER A  38       8.931  12.418   0.726  1.00  0.83           H  
ATOM    617  N   THR A  39       8.042  10.316   2.675  1.00  0.89           N  
ATOM    618  CA  THR A  39       6.960   9.350   2.787  1.00  0.89           C  
ATOM    619  C   THR A  39       5.794   9.694   1.867  1.00  0.89           C  
ATOM    620  O   THR A  39       4.958   8.841   1.564  1.00  0.89           O  
ATOM    621  CB  THR A  39       6.491   9.243   4.248  1.00  0.89           C  
ATOM    622  OG1 THR A  39       5.966  10.500   4.684  1.00  0.89           O  
ATOM    623  CG2 THR A  39       7.689   8.872   5.144  1.00  0.89           C  
ATOM    624  H   THR A  39       7.926  11.284   2.978  1.00  0.89           H  
ATOM    625  HA  THR A  39       7.332   8.373   2.483  1.00  0.89           H  
ATOM    626  HB  THR A  39       5.717   8.481   4.324  1.00  0.89           H  
ATOM    627  HG1 THR A  39       5.427  10.877   3.978  1.00  0.89           H  
ATOM    628 1HG2 THR A  39       7.364   8.793   6.180  1.00  0.89           H  
ATOM    629 2HG2 THR A  39       8.103   7.926   4.822  1.00  0.89           H  
ATOM    630 3HG2 THR A  39       8.459   9.642   5.068  1.00  0.89           H  
ATOM    631  N   ASN A  40       5.738  10.951   1.428  1.00  0.94           N  
ATOM    632  CA  ASN A  40       4.665  11.415   0.559  1.00  0.94           C  
ATOM    633  C   ASN A  40       5.152  12.532  -0.361  1.00  0.94           C  
ATOM    634  O   ASN A  40       5.388  13.654   0.083  1.00  0.94           O  
ATOM    635  CB  ASN A  40       3.464  11.834   1.388  1.00  0.94           C  
ATOM    636  CG  ASN A  40       2.262  12.232   0.582  1.00  0.94           C  
ATOM    637  OD1 ASN A  40       1.902  11.598  -0.417  1.00  0.94           O  
ATOM    638  ND2 ASN A  40       1.624  13.286   1.019  1.00  0.94           N  
ATOM    639  H   ASN A  40       6.447  11.619   1.725  1.00  0.94           H  
ATOM    640  HA  ASN A  40       4.361  10.587  -0.084  1.00  0.94           H  
ATOM    641 1HB  ASN A  40       3.175  11.004   2.032  1.00  0.94           H  
ATOM    642 2HB  ASN A  40       3.726  12.646   2.034  1.00  0.94           H  
ATOM    643 1HD2 ASN A  40       0.812  13.613   0.540  1.00  0.94           H  
ATOM    644 2HD2 ASN A  40       1.962  13.770   1.852  1.00  0.94           H  
ATOM    645  N   GLN A  41       5.354  12.239  -1.638  1.00  0.97           N  
ATOM    646  CA  GLN A  41       5.829  13.299  -2.520  1.00  0.97           C  
ATOM    647  C   GLN A  41       4.612  14.194  -2.725  1.00  0.97           C  
ATOM    648  O   GLN A  41       3.507  13.657  -2.832  1.00  0.97           O  
ATOM    649  CB  GLN A  41       6.316  12.727  -3.861  1.00  0.97           C  
ATOM    650  CG  GLN A  41       7.527  11.767  -3.766  1.00  0.97           C  
ATOM    651  CD  GLN A  41       8.029  11.332  -5.145  1.00  0.97           C  
ATOM    652  OE1 GLN A  41       7.587  11.898  -6.153  1.00  0.97           O  
ATOM    653  NE2 GLN A  41       8.935  10.345  -5.219  1.00  0.97           N  
ATOM    654  H   GLN A  41       5.166  11.310  -1.991  1.00  0.97           H  
ATOM    655  HA  GLN A  41       6.622  13.870  -2.038  1.00  0.97           H  
ATOM    656 1HB  GLN A  41       5.498  12.194  -4.345  1.00  0.97           H  
ATOM    657 2HB  GLN A  41       6.597  13.553  -4.517  1.00  0.97           H  
ATOM    658 1HG  GLN A  41       8.339  12.241  -3.243  1.00  0.97           H  
ATOM    659 2HG  GLN A  41       7.220  10.872  -3.225  1.00  0.97           H  
ATOM    660 1HE2 GLN A  41       9.273  10.045  -6.108  1.00  0.97           H  
ATOM    661 2HE2 GLN A  41       9.307   9.855  -4.386  1.00  0.97           H  
ATOM    662  N   VAL A  42       4.772  15.518  -2.789  1.00  0.95           N  
ATOM    663  CA  VAL A  42       3.599  16.369  -2.961  1.00  0.95           C  
ATOM    664  C   VAL A  42       3.754  17.345  -4.129  1.00  0.95           C  
ATOM    665  O   VAL A  42       4.753  17.351  -4.851  1.00  0.95           O  
ATOM    666  CB  VAL A  42       3.215  17.122  -1.653  1.00  0.95           C  
ATOM    667  CG1 VAL A  42       2.906  16.123  -0.527  1.00  0.95           C  
ATOM    668  CG2 VAL A  42       4.283  18.032  -1.246  1.00  0.95           C  
ATOM    669  H   VAL A  42       5.683  15.974  -2.711  1.00  0.95           H  
ATOM    670  HA  VAL A  42       2.751  15.725  -3.195  1.00  0.95           H  
ATOM    671  HB  VAL A  42       2.314  17.695  -1.843  1.00  0.95           H  
ATOM    672 1HG1 VAL A  42       2.604  16.648   0.367  1.00  0.95           H  
ATOM    673 2HG1 VAL A  42       2.099  15.463  -0.846  1.00  0.95           H  
ATOM    674 3HG1 VAL A  42       3.785  15.532  -0.306  1.00  0.95           H  
ATOM    675 1HG2 VAL A  42       3.994  18.576  -0.367  1.00  0.95           H  
ATOM    676 2HG2 VAL A  42       5.166  17.456  -1.034  1.00  0.95           H  
ATOM    677 3HG2 VAL A  42       4.461  18.726  -2.063  1.00  0.95           H  
ATOM    678  N   LYS A  43       2.694  18.097  -4.374  1.00  0.91           N  
ATOM    679  CA  LYS A  43       2.642  19.055  -5.462  1.00  0.91           C  
ATOM    680  C   LYS A  43       3.650  20.197  -5.328  1.00  0.91           C  
ATOM    681  O   LYS A  43       4.249  20.427  -4.271  1.00  0.91           O  
ATOM    682  CB  LYS A  43       1.240  19.656  -5.580  1.00  0.91           C  
ATOM    683  CG  LYS A  43       0.855  20.612  -4.452  1.00  0.91           C  
ATOM    684  CD  LYS A  43      -0.565  21.152  -4.643  1.00  0.91           C  
ATOM    685  CE  LYS A  43      -0.874  22.289  -3.664  1.00  0.91           C  
ATOM    686  NZ  LYS A  43      -0.112  23.536  -4.007  1.00  0.91           N  
ATOM    687  H   LYS A  43       1.896  18.018  -3.763  1.00  0.91           H  
ATOM    688  HA  LYS A  43       2.868  18.524  -6.387  1.00  0.91           H  
ATOM    689 1HB  LYS A  43       1.163  20.216  -6.514  1.00  0.91           H  
ATOM    690 2HB  LYS A  43       0.501  18.858  -5.614  1.00  0.91           H  
ATOM    691 1HG  LYS A  43       0.922  20.098  -3.494  1.00  0.91           H  
ATOM    692 2HG  LYS A  43       1.547  21.455  -4.439  1.00  0.91           H  
ATOM    693 1HD  LYS A  43      -0.657  21.539  -5.661  1.00  0.91           H  
ATOM    694 2HD  LYS A  43      -1.289  20.350  -4.507  1.00  0.91           H  
ATOM    695 1HE  LYS A  43      -1.939  22.507  -3.687  1.00  0.91           H  
ATOM    696 2HE  LYS A  43      -0.597  21.976  -2.657  1.00  0.91           H  
ATOM    697 1HZ  LYS A  43      -0.314  24.267  -3.357  1.00  0.91           H  
ATOM    698 2HZ  LYS A  43       0.906  23.365  -4.002  1.00  0.91           H  
ATOM    699 3HZ  LYS A  43      -0.338  23.850  -4.942  1.00  0.91           H  
ATOM    700  N   ASP A  44       3.849  20.877  -6.452  1.00  0.85           N  
ATOM    701  CA  ASP A  44       4.672  22.077  -6.592  1.00  0.85           C  
ATOM    702  C   ASP A  44       6.125  21.939  -6.153  1.00  0.85           C  
ATOM    703  O   ASP A  44       6.720  22.895  -5.662  1.00  0.85           O  
ATOM    704  CB  ASP A  44       4.036  23.209  -5.779  1.00  0.85           C  
ATOM    705  CG  ASP A  44       2.626  23.576  -6.255  1.00  0.85           C  
ATOM    706  OD1 ASP A  44       2.360  23.479  -7.423  1.00  0.85           O  
ATOM    707  OD2 ASP A  44       1.799  23.904  -5.411  1.00  0.85           O  
ATOM    708  H   ASP A  44       3.351  20.566  -7.273  1.00  0.85           H  
ATOM    709  HA  ASP A  44       4.667  22.359  -7.646  1.00  0.85           H  
ATOM    710 1HB  ASP A  44       3.991  22.930  -4.725  1.00  0.85           H  
ATOM    711 2HB  ASP A  44       4.668  24.094  -5.849  1.00  0.85           H  
ATOM    712  N   GLY A  45       6.719  20.776  -6.383  1.00  0.78           N  
ATOM    713  CA  GLY A  45       8.130  20.576  -6.075  1.00  0.78           C  
ATOM    714  C   GLY A  45       8.444  20.264  -4.612  1.00  0.78           C  
ATOM    715  O   GLY A  45       9.617  20.167  -4.256  1.00  0.78           O  
ATOM    716  H   GLY A  45       6.181  20.014  -6.771  1.00  0.78           H  
ATOM    717 1HA  GLY A  45       8.507  19.763  -6.695  1.00  0.78           H  
ATOM    718 2HA  GLY A  45       8.682  21.467  -6.372  1.00  0.78           H  
ATOM    719  N   TRP A  46       7.443  20.133  -3.760  1.00  0.73           N  
ATOM    720  CA  TRP A  46       7.737  19.868  -2.359  1.00  0.73           C  
ATOM    721  C   TRP A  46       7.641  18.383  -2.032  1.00  0.73           C  
ATOM    722  O   TRP A  46       6.890  17.649  -2.675  1.00  0.73           O  
ATOM    723  CB  TRP A  46       6.779  20.659  -1.474  1.00  0.73           C  
ATOM    724  CG  TRP A  46       6.986  22.147  -1.489  1.00  0.73           C  
ATOM    725  CD1 TRP A  46       6.508  23.013  -2.414  1.00  0.73           C  
ATOM    726  CD2 TRP A  46       7.665  22.957  -0.504  1.00  0.73           C  
ATOM    727  NE1 TRP A  46       6.858  24.299  -2.086  1.00  0.73           N  
ATOM    728  CE2 TRP A  46       7.557  24.282  -0.918  1.00  0.73           C  
ATOM    729  CE3 TRP A  46       8.323  22.673   0.668  1.00  0.73           C  
ATOM    730  CZ2 TRP A  46       8.097  25.320  -0.190  1.00  0.73           C  
ATOM    731  CZ3 TRP A  46       8.865  23.708   1.412  1.00  0.73           C  
ATOM    732  CH2 TRP A  46       8.755  25.004   0.993  1.00  0.73           C  
ATOM    733  H   TRP A  46       6.469  20.229  -4.065  1.00  0.73           H  
ATOM    734  HA  TRP A  46       8.749  20.195  -2.145  1.00  0.73           H  
ATOM    735 1HB  TRP A  46       5.769  20.493  -1.814  1.00  0.73           H  
ATOM    736 2HB  TRP A  46       6.848  20.302  -0.446  1.00  0.73           H  
ATOM    737  HD1 TRP A  46       5.930  22.724  -3.287  1.00  0.73           H  
ATOM    738  HE1 TRP A  46       6.619  25.121  -2.622  1.00  0.73           H  
ATOM    739  HE3 TRP A  46       8.409  21.653   0.989  1.00  0.73           H  
ATOM    740  HZ2 TRP A  46       8.008  26.347  -0.514  1.00  0.73           H  
ATOM    741  HZ3 TRP A  46       9.381  23.460   2.344  1.00  0.73           H  
ATOM    742  HH2 TRP A  46       9.189  25.800   1.596  1.00  0.73           H  
ATOM    743  N   LEU A  47       8.417  17.938  -1.057  1.00  0.70           N  
ATOM    744  CA  LEU A  47       8.284  16.579  -0.554  1.00  0.70           C  
ATOM    745  C   LEU A  47       7.835  16.625   0.890  1.00  0.70           C  
ATOM    746  O   LEU A  47       8.267  17.508   1.629  1.00  0.70           O  
ATOM    747  CB  LEU A  47       9.614  15.845  -0.541  1.00  0.70           C  
ATOM    748  CG  LEU A  47      10.405  15.737  -1.795  1.00  0.70           C  
ATOM    749  CD1 LEU A  47      11.656  15.006  -1.435  1.00  0.70           C  
ATOM    750  CD2 LEU A  47       9.639  15.016  -2.860  1.00  0.70           C  
ATOM    751  H   LEU A  47       9.086  18.572  -0.633  1.00  0.70           H  
ATOM    752  HA  LEU A  47       7.547  16.035  -1.141  1.00  0.70           H  
ATOM    753 1HB  LEU A  47      10.251  16.325   0.197  1.00  0.70           H  
ATOM    754 2HB  LEU A  47       9.423  14.826  -0.197  1.00  0.70           H  
ATOM    755  HG  LEU A  47      10.675  16.731  -2.140  1.00  0.70           H  
ATOM    756 1HD1 LEU A  47      12.298  14.906  -2.291  1.00  0.70           H  
ATOM    757 2HD1 LEU A  47      12.159  15.551  -0.657  1.00  0.70           H  
ATOM    758 3HD1 LEU A  47      11.391  14.020  -1.067  1.00  0.70           H  
ATOM    759 1HD2 LEU A  47      10.250  14.928  -3.760  1.00  0.70           H  
ATOM    760 2HD2 LEU A  47       9.394  14.033  -2.489  1.00  0.70           H  
ATOM    761 3HD2 LEU A  47       8.722  15.562  -3.093  1.00  0.70           H  
ATOM    762  N   GLN A  48       7.046  15.643   1.325  1.00  0.68           N  
ATOM    763  CA  GLN A  48       6.713  15.516   2.742  1.00  0.68           C  
ATOM    764  C   GLN A  48       7.553  14.361   3.329  1.00  0.68           C  
ATOM    765  O   GLN A  48       7.624  13.256   2.749  1.00  0.68           O  
ATOM    766  CB  GLN A  48       5.214  15.314   2.924  1.00  0.68           C  
ATOM    767  CG  GLN A  48       4.731  15.262   4.337  1.00  0.68           C  
ATOM    768  CD  GLN A  48       3.200  15.162   4.414  1.00  0.68           C  
ATOM    769  OE1 GLN A  48       2.511  14.607   3.539  1.00  0.68           O  
ATOM    770  NE2 GLN A  48       2.643  15.716   5.482  1.00  0.68           N  
ATOM    771  H   GLN A  48       6.649  14.958   0.683  1.00  0.68           H  
ATOM    772  HA  GLN A  48       6.987  16.433   3.252  1.00  0.68           H  
ATOM    773 1HB  GLN A  48       4.681  16.092   2.402  1.00  0.68           H  
ATOM    774 2HB  GLN A  48       4.944  14.395   2.464  1.00  0.68           H  
ATOM    775 1HG  GLN A  48       5.162  14.388   4.822  1.00  0.68           H  
ATOM    776 2HG  GLN A  48       5.052  16.175   4.849  1.00  0.68           H  
ATOM    777 1HE2 GLN A  48       1.648  15.696   5.593  1.00  0.68           H  
ATOM    778 2HE2 GLN A  48       3.210  16.164   6.169  1.00  0.68           H  
ATOM    779  N   PHE A  49       8.206  14.626   4.465  1.00  0.69           N  
ATOM    780  CA  PHE A  49       9.150  13.672   5.050  1.00  0.69           C  
ATOM    781  C   PHE A  49       9.193  13.690   6.565  1.00  0.69           C  
ATOM    782  O   PHE A  49       8.640  14.581   7.214  1.00  0.69           O  
ATOM    783  CB  PHE A  49      10.548  14.011   4.523  1.00  0.69           C  
ATOM    784  CG  PHE A  49      11.138  15.308   5.011  1.00  0.69           C  
ATOM    785  CD1 PHE A  49      12.077  15.337   6.027  1.00  0.69           C  
ATOM    786  CD2 PHE A  49      10.736  16.499   4.501  1.00  0.69           C  
ATOM    787  CE1 PHE A  49      12.617  16.536   6.447  1.00  0.69           C  
ATOM    788  CE2 PHE A  49      11.271  17.666   4.967  1.00  0.69           C  
ATOM    789  CZ  PHE A  49      12.216  17.675   5.915  1.00  0.69           C  
ATOM    790  H   PHE A  49       8.085  15.542   4.890  1.00  0.69           H  
ATOM    791  HA  PHE A  49       8.870  12.666   4.735  1.00  0.69           H  
ATOM    792 1HB  PHE A  49      11.238  13.234   4.803  1.00  0.69           H  
ATOM    793 2HB  PHE A  49      10.527  14.047   3.437  1.00  0.69           H  
ATOM    794  HD1 PHE A  49      12.409  14.399   6.474  1.00  0.69           H  
ATOM    795  HD2 PHE A  49       9.970  16.525   3.721  1.00  0.69           H  
ATOM    796  HE1 PHE A  49      13.369  16.569   7.201  1.00  0.69           H  
ATOM    797  HE2 PHE A  49      10.939  18.586   4.572  1.00  0.69           H  
ATOM    798  HZ  PHE A  49      12.641  18.603   6.254  1.00  0.69           H  
ATOM    799  N   GLU A  50       9.852  12.683   7.133  1.00  0.71           N  
ATOM    800  CA  GLU A  50      10.031  12.638   8.582  1.00  0.71           C  
ATOM    801  C   GLU A  50      11.470  12.985   8.975  1.00  0.71           C  
ATOM    802  O   GLU A  50      12.433  12.487   8.377  1.00  0.71           O  
ATOM    803  CB  GLU A  50       9.614  11.274   9.145  1.00  0.71           C  
ATOM    804  CG  GLU A  50       9.730  11.145  10.670  1.00  0.71           C  
ATOM    805  CD  GLU A  50       9.222   9.815  11.189  1.00  0.71           C  
ATOM    806  OE1 GLU A  50       8.702   9.050  10.410  1.00  0.71           O  
ATOM    807  OE2 GLU A  50       9.365   9.564  12.364  1.00  0.71           O  
ATOM    808  H   GLU A  50      10.258  11.962   6.530  1.00  0.71           H  
ATOM    809  HA  GLU A  50       9.383  13.385   9.031  1.00  0.71           H  
ATOM    810 1HB  GLU A  50       8.578  11.074   8.872  1.00  0.71           H  
ATOM    811 2HB  GLU A  50      10.228  10.493   8.694  1.00  0.71           H  
ATOM    812 1HG  GLU A  50      10.775  11.255  10.955  1.00  0.71           H  
ATOM    813 2HG  GLU A  50       9.169  11.958  11.138  1.00  0.71           H  
ATOM    814  N   TYR A  51      11.599  13.866   9.974  1.00  0.72           N  
ATOM    815  CA  TYR A  51      12.897  14.298  10.496  1.00  0.72           C  
ATOM    816  C   TYR A  51      12.815  14.742  11.958  1.00  0.72           C  
ATOM    817  O   TYR A  51      11.990  15.579  12.319  1.00  0.72           O  
ATOM    818  CB  TYR A  51      13.422  15.424   9.599  1.00  0.72           C  
ATOM    819  CG  TYR A  51      14.765  16.043   9.952  1.00  0.72           C  
ATOM    820  CD1 TYR A  51      15.947  15.403   9.597  1.00  0.72           C  
ATOM    821  CD2 TYR A  51      14.810  17.275  10.595  1.00  0.72           C  
ATOM    822  CE1 TYR A  51      17.172  15.986   9.889  1.00  0.72           C  
ATOM    823  CE2 TYR A  51      16.032  17.856  10.894  1.00  0.72           C  
ATOM    824  CZ  TYR A  51      17.213  17.217  10.539  1.00  0.72           C  
ATOM    825  OH  TYR A  51      18.426  17.808  10.834  1.00  0.72           O  
ATOM    826  H   TYR A  51      10.745  14.242  10.387  1.00  0.72           H  
ATOM    827  HA  TYR A  51      13.585  13.454  10.444  1.00  0.72           H  
ATOM    828 1HB  TYR A  51      13.534  14.991   8.619  1.00  0.72           H  
ATOM    829 2HB  TYR A  51      12.678  16.218   9.534  1.00  0.72           H  
ATOM    830  HD1 TYR A  51      15.912  14.441   9.086  1.00  0.72           H  
ATOM    831  HD2 TYR A  51      13.886  17.782  10.864  1.00  0.72           H  
ATOM    832  HE1 TYR A  51      18.100  15.485   9.607  1.00  0.72           H  
ATOM    833  HE2 TYR A  51      16.072  18.824  11.399  1.00  0.72           H  
ATOM    834  HH  TYR A  51      19.087  17.617  10.124  1.00  0.72           H  
ATOM    835  N   LYS A  52      13.673  14.171  12.804  1.00  0.73           N  
ATOM    836  CA  LYS A  52      13.740  14.518  14.231  1.00  0.73           C  
ATOM    837  C   LYS A  52      12.394  14.436  14.961  1.00  0.73           C  
ATOM    838  O   LYS A  52      12.079  15.276  15.803  1.00  0.73           O  
ATOM    839  CB  LYS A  52      14.359  15.901  14.410  1.00  0.73           C  
ATOM    840  CG  LYS A  52      15.745  16.039  13.810  1.00  0.73           C  
ATOM    841  CD  LYS A  52      16.764  15.182  14.534  1.00  0.73           C  
ATOM    842  CE  LYS A  52      18.163  15.385  13.958  1.00  0.73           C  
ATOM    843  NZ  LYS A  52      19.173  14.495  14.618  1.00  0.73           N  
ATOM    844  H   LYS A  52      14.319  13.483  12.442  1.00  0.73           H  
ATOM    845  HA  LYS A  52      14.406  13.801  14.713  1.00  0.73           H  
ATOM    846 1HB  LYS A  52      13.716  16.655  13.952  1.00  0.73           H  
ATOM    847 2HB  LYS A  52      14.428  16.133  15.471  1.00  0.73           H  
ATOM    848 1HG  LYS A  52      15.717  15.696  12.790  1.00  0.73           H  
ATOM    849 2HG  LYS A  52      16.063  17.080  13.827  1.00  0.73           H  
ATOM    850 1HD  LYS A  52      16.773  15.442  15.593  1.00  0.73           H  
ATOM    851 2HD  LYS A  52      16.490  14.133  14.435  1.00  0.73           H  
ATOM    852 1HE  LYS A  52      18.142  15.168  12.889  1.00  0.73           H  
ATOM    853 2HE  LYS A  52      18.459  16.424  14.099  1.00  0.73           H  
ATOM    854 1HZ  LYS A  52      20.083  14.658  14.211  1.00  0.73           H  
ATOM    855 2HZ  LYS A  52      19.205  14.698  15.607  1.00  0.73           H  
ATOM    856 3HZ  LYS A  52      18.911  13.529  14.482  1.00  0.73           H  
ATOM    857  N   GLY A  53      11.606  13.411  14.635  1.00  0.73           N  
ATOM    858  CA  GLY A  53      10.310  13.169  15.268  1.00  0.73           C  
ATOM    859  C   GLY A  53       9.152  13.999  14.696  1.00  0.73           C  
ATOM    860  O   GLY A  53       8.016  13.873  15.160  1.00  0.73           O  
ATOM    861  H   GLY A  53      11.925  12.768  13.928  1.00  0.73           H  
ATOM    862 1HA  GLY A  53      10.068  12.111  15.171  1.00  0.73           H  
ATOM    863 2HA  GLY A  53      10.397  13.370  16.334  1.00  0.73           H  
ATOM    864  N   LYS A  54       9.420  14.834  13.693  1.00  0.71           N  
ATOM    865  CA  LYS A  54       8.397  15.696  13.115  1.00  0.71           C  
ATOM    866  C   LYS A  54       8.128  15.393  11.646  1.00  0.71           C  
ATOM    867  O   LYS A  54       9.005  14.909  10.923  1.00  0.71           O  
ATOM    868  CB  LYS A  54       8.830  17.157  13.280  1.00  0.71           C  
ATOM    869  CG  LYS A  54       8.900  17.615  14.742  1.00  0.71           C  
ATOM    870  CD  LYS A  54       9.506  19.015  14.908  1.00  0.71           C  
ATOM    871  CE  LYS A  54      11.034  18.966  14.745  1.00  0.71           C  
ATOM    872  NZ  LYS A  54      11.708  20.229  15.208  1.00  0.71           N  
ATOM    873  H   LYS A  54      10.372  14.924  13.342  1.00  0.71           H  
ATOM    874  HA  LYS A  54       7.466  15.543  13.660  1.00  0.71           H  
ATOM    875 1HB  LYS A  54       9.823  17.289  12.839  1.00  0.71           H  
ATOM    876 2HB  LYS A  54       8.141  17.810  12.740  1.00  0.71           H  
ATOM    877 1HG  LYS A  54       7.900  17.603  15.172  1.00  0.71           H  
ATOM    878 2HG  LYS A  54       9.522  16.912  15.300  1.00  0.71           H  
ATOM    879 1HD  LYS A  54       9.087  19.689  14.162  1.00  0.71           H  
ATOM    880 2HD  LYS A  54       9.269  19.402  15.897  1.00  0.71           H  
ATOM    881 1HE  LYS A  54      11.418  18.126  15.327  1.00  0.71           H  
ATOM    882 2HE  LYS A  54      11.277  18.803  13.693  1.00  0.71           H  
ATOM    883 1HZ  LYS A  54      12.700  20.130  15.086  1.00  0.71           H  
ATOM    884 2HZ  LYS A  54      11.398  21.056  14.670  1.00  0.71           H  
ATOM    885 3HZ  LYS A  54      11.504  20.379  16.181  1.00  0.71           H  
ATOM    886  N   THR A  55       6.912  15.698  11.198  1.00  0.69           N  
ATOM    887  CA  THR A  55       6.579  15.593   9.781  1.00  0.69           C  
ATOM    888  C   THR A  55       6.774  16.963   9.177  1.00  0.69           C  
ATOM    889  O   THR A  55       6.331  17.959   9.752  1.00  0.69           O  
ATOM    890  CB  THR A  55       5.149  15.112   9.533  1.00  0.69           C  
ATOM    891  OG1 THR A  55       4.978  13.807  10.110  1.00  0.69           O  
ATOM    892  CG2 THR A  55       4.887  15.028   8.030  1.00  0.69           C  
ATOM    893  H   THR A  55       6.218  16.048  11.845  1.00  0.69           H  
ATOM    894  HA  THR A  55       7.266  14.900   9.296  1.00  0.69           H  
ATOM    895  HB  THR A  55       4.441  15.801   9.989  1.00  0.69           H  
ATOM    896  HG1 THR A  55       5.599  13.194   9.699  1.00  0.69           H  
ATOM    897 1HG2 THR A  55       3.875  14.671   7.862  1.00  0.69           H  
ATOM    898 2HG2 THR A  55       5.003  16.010   7.576  1.00  0.69           H  
ATOM    899 3HG2 THR A  55       5.599  14.334   7.576  1.00  0.69           H  
ATOM    900  N   ALA A  56       7.447  17.022   8.040  1.00  0.67           N  
ATOM    901  CA  ALA A  56       7.770  18.302   7.451  1.00  0.67           C  
ATOM    902  C   ALA A  56       7.847  18.328   5.945  1.00  0.67           C  
ATOM    903  O   ALA A  56       7.872  17.295   5.280  1.00  0.67           O  
ATOM    904  CB  ALA A  56       9.089  18.740   7.960  1.00  0.67           C  
ATOM    905  H   ALA A  56       7.791  16.159   7.621  1.00  0.67           H  
ATOM    906  HA  ALA A  56       7.003  19.015   7.757  1.00  0.67           H  
ATOM    907 1HB  ALA A  56       9.222  19.698   7.522  1.00  0.67           H  
ATOM    908 2HB  ALA A  56       9.079  18.804   9.045  1.00  0.67           H  
ATOM    909 3HB  ALA A  56       9.857  18.045   7.640  1.00  0.67           H  
ATOM    910  N   TYR A  57       7.900  19.544   5.402  1.00  0.66           N  
ATOM    911  CA  TYR A  57       8.037  19.750   3.977  1.00  0.66           C  
ATOM    912  C   TYR A  57       9.357  20.433   3.595  1.00  0.66           C  
ATOM    913  O   TYR A  57       9.860  21.334   4.289  1.00  0.66           O  
ATOM    914  CB  TYR A  57       6.857  20.576   3.485  1.00  0.66           C  
ATOM    915  CG  TYR A  57       5.549  19.888   3.599  1.00  0.66           C  
ATOM    916  CD1 TYR A  57       4.893  19.866   4.807  1.00  0.66           C  
ATOM    917  CD2 TYR A  57       4.977  19.311   2.489  1.00  0.66           C  
ATOM    918  CE1 TYR A  57       3.667  19.264   4.915  1.00  0.66           C  
ATOM    919  CE2 TYR A  57       3.742  18.715   2.600  1.00  0.66           C  
ATOM    920  CZ  TYR A  57       3.090  18.690   3.799  1.00  0.66           C  
ATOM    921  OH  TYR A  57       1.855  18.086   3.897  1.00  0.66           O  
ATOM    922  H   TYR A  57       7.828  20.355   6.001  1.00  0.66           H  
ATOM    923  HA  TYR A  57       8.012  18.784   3.503  1.00  0.66           H  
ATOM    924 1HB  TYR A  57       6.803  21.514   4.046  1.00  0.66           H  
ATOM    925 2HB  TYR A  57       6.999  20.823   2.450  1.00  0.66           H  
ATOM    926  HD1 TYR A  57       5.350  20.331   5.680  1.00  0.66           H  
ATOM    927  HD2 TYR A  57       5.497  19.333   1.530  1.00  0.66           H  
ATOM    928  HE1 TYR A  57       3.152  19.250   5.877  1.00  0.66           H  
ATOM    929  HE2 TYR A  57       3.280  18.264   1.741  1.00  0.66           H  
ATOM    930  HH  TYR A  57       1.645  17.646   3.068  1.00  0.66           H  
ATOM    931  N   VAL A  58       9.893  20.004   2.449  1.00  0.65           N  
ATOM    932  CA  VAL A  58      11.137  20.533   1.872  1.00  0.65           C  
ATOM    933  C   VAL A  58      11.054  20.593   0.353  1.00  0.65           C  
ATOM    934  O   VAL A  58      10.436  19.744  -0.288  1.00  0.65           O  
ATOM    935  CB  VAL A  58      12.330  19.641   2.285  1.00  0.65           C  
ATOM    936  CG1 VAL A  58      12.096  18.256   1.723  1.00  0.65           C  
ATOM    937  CG2 VAL A  58      13.674  20.176   1.789  1.00  0.65           C  
ATOM    938  H   VAL A  58       9.407  19.237   1.978  1.00  0.65           H  
ATOM    939  HA  VAL A  58      11.299  21.542   2.256  1.00  0.65           H  
ATOM    940  HB  VAL A  58      12.367  19.596   3.354  1.00  0.65           H  
ATOM    941 1HG1 VAL A  58      12.901  17.604   2.037  1.00  0.65           H  
ATOM    942 2HG1 VAL A  58      11.152  17.866   2.079  1.00  0.65           H  
ATOM    943 3HG1 VAL A  58      12.066  18.313   0.635  1.00  0.65           H  
ATOM    944 1HG2 VAL A  58      14.462  19.508   2.127  1.00  0.65           H  
ATOM    945 2HG2 VAL A  58      13.697  20.222   0.704  1.00  0.65           H  
ATOM    946 3HG2 VAL A  58      13.844  21.171   2.199  1.00  0.65           H  
ATOM    947  N   ASN A  59      11.665  21.606  -0.234  1.00  0.64           N  
ATOM    948  CA  ASN A  59      11.686  21.736  -1.685  1.00  0.64           C  
ATOM    949  C   ASN A  59      12.695  20.757  -2.289  1.00  0.64           C  
ATOM    950  O   ASN A  59      13.887  20.812  -1.969  1.00  0.64           O  
ATOM    951  CB  ASN A  59      11.966  23.159  -2.086  1.00  0.64           C  
ATOM    952  CG  ASN A  59      11.818  23.409  -3.579  1.00  0.64           C  
ATOM    953  OD1 ASN A  59      12.296  22.677  -4.471  1.00  0.64           O  
ATOM    954  ND2 ASN A  59      11.124  24.483  -3.879  1.00  0.64           N  
ATOM    955  H   ASN A  59      12.136  22.293   0.338  1.00  0.64           H  
ATOM    956  HA  ASN A  59      10.703  21.468  -2.075  1.00  0.64           H  
ATOM    957 1HB  ASN A  59      11.264  23.813  -1.561  1.00  0.64           H  
ATOM    958 2HB  ASN A  59      12.939  23.437  -1.778  1.00  0.64           H  
ATOM    959 1HD2 ASN A  59      10.966  24.728  -4.836  1.00  0.64           H  
ATOM    960 2HD2 ASN A  59      10.747  25.055  -3.151  1.00  0.64           H  
ATOM    961  N   VAL A  60      12.204  19.852  -3.142  1.00  0.65           N  
ATOM    962  CA  VAL A  60      12.998  18.773  -3.728  1.00  0.65           C  
ATOM    963  C   VAL A  60      14.209  19.249  -4.520  1.00  0.65           C  
ATOM    964  O   VAL A  60      15.160  18.494  -4.713  1.00  0.65           O  
ATOM    965  CB  VAL A  60      12.149  17.882  -4.659  1.00  0.65           C  
ATOM    966  CG1 VAL A  60      11.834  18.595  -5.975  1.00  0.65           C  
ATOM    967  CG2 VAL A  60      12.910  16.583  -4.916  1.00  0.65           C  
ATOM    968  H   VAL A  60      11.216  19.907  -3.389  1.00  0.65           H  
ATOM    969  HA  VAL A  60      13.349  18.155  -2.914  1.00  0.65           H  
ATOM    970  HB  VAL A  60      11.198  17.678  -4.174  1.00  0.65           H  
ATOM    971 1HG1 VAL A  60      11.218  17.947  -6.595  1.00  0.65           H  
ATOM    972 2HG1 VAL A  60      11.310  19.516  -5.789  1.00  0.65           H  
ATOM    973 3HG1 VAL A  60      12.757  18.816  -6.503  1.00  0.65           H  
ATOM    974 1HG2 VAL A  60      12.315  15.933  -5.553  1.00  0.65           H  
ATOM    975 2HG2 VAL A  60      13.856  16.808  -5.409  1.00  0.65           H  
ATOM    976 3HG2 VAL A  60      13.112  16.087  -3.982  1.00  0.65           H  
ATOM    977  N   SER A  61      14.187  20.492  -5.002  1.00  0.67           N  
ATOM    978  CA  SER A  61      15.289  21.018  -5.798  1.00  0.67           C  
ATOM    979  C   SER A  61      16.579  21.160  -4.998  1.00  0.67           C  
ATOM    980  O   SER A  61      17.647  21.361  -5.574  1.00  0.67           O  
ATOM    981  CB  SER A  61      14.913  22.341  -6.428  1.00  0.67           C  
ATOM    982  OG  SER A  61      14.721  23.325  -5.466  1.00  0.67           O  
ATOM    983  H   SER A  61      13.398  21.102  -4.793  1.00  0.67           H  
ATOM    984  HA  SER A  61      15.481  20.312  -6.605  1.00  0.67           H  
ATOM    985 1HB  SER A  61      15.702  22.649  -7.112  1.00  0.67           H  
ATOM    986 2HB  SER A  61      14.001  22.220  -7.010  1.00  0.67           H  
ATOM    987  HG  SER A  61      13.870  23.115  -5.051  1.00  0.67           H  
ATOM    988  N   PHE A  62      16.482  21.069  -3.671  1.00  0.71           N  
ATOM    989  CA  PHE A  62      17.650  21.162  -2.822  1.00  0.71           C  
ATOM    990  C   PHE A  62      18.139  19.804  -2.338  1.00  0.71           C  
ATOM    991  O   PHE A  62      19.032  19.739  -1.474  1.00  0.71           O  
ATOM    992  CB  PHE A  62      17.333  21.985  -1.606  1.00  0.71           C  
ATOM    993  CG  PHE A  62      17.011  23.383  -1.892  1.00  0.71           C  
ATOM    994  CD1 PHE A  62      15.745  23.829  -1.704  1.00  0.71           C  
ATOM    995  CD2 PHE A  62      17.977  24.258  -2.346  1.00  0.71           C  
ATOM    996  CE1 PHE A  62      15.408  25.141  -1.954  1.00  0.71           C  
ATOM    997  CE2 PHE A  62      17.662  25.572  -2.603  1.00  0.71           C  
ATOM    998  CZ  PHE A  62      16.369  26.018  -2.405  1.00  0.71           C  
ATOM    999  H   PHE A  62      15.571  20.919  -3.233  1.00  0.71           H  
ATOM   1000  HA  PHE A  62      18.454  21.638  -3.384  1.00  0.71           H  
ATOM   1001 1HB  PHE A  62      16.490  21.537  -1.070  1.00  0.71           H  
ATOM   1002 2HB  PHE A  62      18.195  21.967  -0.969  1.00  0.71           H  
ATOM   1003  HD1 PHE A  62      15.011  23.120  -1.341  1.00  0.71           H  
ATOM   1004  HD2 PHE A  62      18.994  23.897  -2.501  1.00  0.71           H  
ATOM   1005  HE1 PHE A  62      14.387  25.484  -1.794  1.00  0.71           H  
ATOM   1006  HE2 PHE A  62      18.427  26.260  -2.961  1.00  0.71           H  
ATOM   1007  HZ  PHE A  62      16.111  27.057  -2.605  1.00  0.71           H  
ATOM   1008  N   LEU A  63      17.538  18.740  -2.864  1.00  0.82           N  
ATOM   1009  CA  LEU A  63      17.850  17.379  -2.463  1.00  0.82           C  
ATOM   1010  C   LEU A  63      18.410  16.530  -3.599  1.00  0.82           C  
ATOM   1011  O   LEU A  63      18.225  16.844  -4.776  1.00  0.82           O  
ATOM   1012  CB  LEU A  63      16.595  16.713  -1.963  1.00  0.82           C  
ATOM   1013  CG  LEU A  63      15.840  17.408  -0.866  1.00  0.82           C  
ATOM   1014  CD1 LEU A  63      14.626  16.643  -0.649  1.00  0.82           C  
ATOM   1015  CD2 LEU A  63      16.677  17.498   0.392  1.00  0.82           C  
ATOM   1016  H   LEU A  63      16.815  18.862  -3.576  1.00  0.82           H  
ATOM   1017  HA  LEU A  63      18.586  17.411  -1.663  1.00  0.82           H  
ATOM   1018 1HB  LEU A  63      15.913  16.584  -2.805  1.00  0.82           H  
ATOM   1019 2HB  LEU A  63      16.873  15.757  -1.606  1.00  0.82           H  
ATOM   1020  HG  LEU A  63      15.553  18.414  -1.188  1.00  0.82           H  
ATOM   1021 1HD1 LEU A  63      14.044  17.114   0.108  1.00  0.82           H  
ATOM   1022 2HD1 LEU A  63      14.067  16.601  -1.564  1.00  0.82           H  
ATOM   1023 3HD1 LEU A  63      14.880  15.639  -0.344  1.00  0.82           H  
ATOM   1024 1HD2 LEU A  63      16.109  17.987   1.179  1.00  0.82           H  
ATOM   1025 2HD2 LEU A  63      16.963  16.495   0.719  1.00  0.82           H  
ATOM   1026 3HD2 LEU A  63      17.562  18.076   0.176  1.00  0.82           H  
ATOM   1027  N   SER A  64      19.041  15.410  -3.247  1.00  1.02           N  
ATOM   1028  CA  SER A  64      19.522  14.471  -4.257  1.00  1.02           C  
ATOM   1029  C   SER A  64      19.480  13.029  -3.791  1.00  1.02           C  
ATOM   1030  O   SER A  64      19.630  12.732  -2.605  1.00  1.02           O  
ATOM   1031  CB  SER A  64      20.949  14.791  -4.652  1.00  1.02           C  
ATOM   1032  OG  SER A  64      21.427  13.882  -5.620  1.00  1.02           O  
ATOM   1033  H   SER A  64      19.211  15.235  -2.258  1.00  1.02           H  
ATOM   1034  HA  SER A  64      18.886  14.559  -5.138  1.00  1.02           H  
ATOM   1035 1HB  SER A  64      20.988  15.794  -5.055  1.00  1.02           H  
ATOM   1036 2HB  SER A  64      21.587  14.758  -3.769  1.00  1.02           H  
ATOM   1037  HG  SER A  64      21.414  12.975  -5.206  1.00  1.02           H  
ATOM   1038  N   SER A  65      19.247  12.126  -4.733  1.00  1.34           N  
ATOM   1039  CA  SER A  65      19.341  10.712  -4.420  1.00  1.34           C  
ATOM   1040  C   SER A  65      20.828  10.428  -4.356  1.00  1.34           C  
ATOM   1041  O   SER A  65      21.616  11.285  -4.773  1.00  1.34           O  
ATOM   1042  CB  SER A  65      18.635   9.868  -5.465  1.00  1.34           C  
ATOM   1043  OG  SER A  65      19.288   9.935  -6.706  1.00  1.34           O  
ATOM   1044  H   SER A  65      19.071  12.427  -5.684  1.00  1.34           H  
ATOM   1045  HA  SER A  65      18.896  10.516  -3.440  1.00  1.34           H  
ATOM   1046 1HB  SER A  65      18.599   8.833  -5.127  1.00  1.34           H  
ATOM   1047 2HB  SER A  65      17.607  10.210  -5.573  1.00  1.34           H  
ATOM   1048  HG  SER A  65      18.785   9.369  -7.300  1.00  1.34           H  
ATOM   1049  N   LYS A  66      21.230   9.264  -3.849  1.00  1.83           N  
ATOM   1050  CA  LYS A  66      22.656   8.965  -3.724  1.00  1.83           C  
ATOM   1051  C   LYS A  66      23.309  10.140  -3.002  1.00  1.83           C  
ATOM   1052  O   LYS A  66      22.801  10.543  -1.964  1.00  1.83           O  
ATOM   1053  CB  LYS A  66      23.293   8.721  -5.096  1.00  1.83           C  
ATOM   1054  CG  LYS A  66      22.677   7.565  -5.873  1.00  1.83           C  
ATOM   1055  CD  LYS A  66      23.432   7.306  -7.171  1.00  1.83           C  
ATOM   1056  CE  LYS A  66      22.812   6.157  -7.955  1.00  1.83           C  
ATOM   1057  NZ  LYS A  66      23.524   5.916  -9.240  1.00  1.83           N  
ATOM   1058  H   LYS A  66      20.545   8.593  -3.530  1.00  1.83           H  
ATOM   1059  HA  LYS A  66      22.786   8.075  -3.108  1.00  1.83           H  
ATOM   1060 1HB  LYS A  66      23.223   9.615  -5.714  1.00  1.83           H  
ATOM   1061 2HB  LYS A  66      24.349   8.487  -4.967  1.00  1.83           H  
ATOM   1062 1HG  LYS A  66      22.694   6.664  -5.262  1.00  1.83           H  
ATOM   1063 2HG  LYS A  66      21.639   7.805  -6.111  1.00  1.83           H  
ATOM   1064 1HD  LYS A  66      23.415   8.208  -7.785  1.00  1.83           H  
ATOM   1065 2HD  LYS A  66      24.470   7.061  -6.944  1.00  1.83           H  
ATOM   1066 1HE  LYS A  66      22.854   5.251  -7.352  1.00  1.83           H  
ATOM   1067 2HE  LYS A  66      21.769   6.393  -8.167  1.00  1.83           H  
ATOM   1068 1HZ  LYS A  66      23.084   5.150  -9.729  1.00  1.83           H  
ATOM   1069 2HZ  LYS A  66      23.481   6.749  -9.810  1.00  1.83           H  
ATOM   1070 3HZ  LYS A  66      24.489   5.686  -9.052  1.00  1.83           H  
ATOM   1071  N   ALA A  67      24.377  10.715  -3.567  1.00  2.48           N  
ATOM   1072  CA  ALA A  67      25.054  11.856  -2.955  1.00  2.48           C  
ATOM   1073  C   ALA A  67      25.538  11.496  -1.555  1.00  2.48           C  
ATOM   1074  O   ALA A  67      25.432  12.293  -0.620  1.00  2.48           O  
ATOM   1075  OXT ALA A  67      26.016  10.380  -1.355  1.00  2.48           O  
ATOM   1076  CB  ALA A  67      24.121  13.073  -2.917  1.00  2.48           C  
ATOM   1077  H   ALA A  67      24.731  10.353  -4.437  1.00  2.48           H  
ATOM   1078  HA  ALA A  67      25.927  12.100  -3.561  1.00  2.48           H  
ATOM   1079 1HB  ALA A  67      24.644  13.923  -2.484  1.00  2.48           H  
ATOM   1080 2HB  ALA A  67      23.811  13.316  -3.934  1.00  2.48           H  
ATOM   1081 3HB  ALA A  67      23.244  12.868  -2.330  1.00  2.48           H  
TER    1082
ENDMDL

REMARK ID 674004 MODEL 5 2025-06-07_00000432_full_19
PFRMAT TS
TARGET 2025-06-07_00000432_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.364   1.341  -0.607  1.00  2.33           N  
ATOM      2  CA  GLU A   1       0.935   1.065  -0.006  1.00  2.33           C  
ATOM      3  C   GLU A   1       1.804   2.310  -0.011  1.00  2.33           C  
ATOM      4  O   GLU A   1       1.444   3.326  -0.610  1.00  2.33           O  
ATOM      5  CB  GLU A   1       1.646  -0.075  -0.749  1.00  2.33           C  
ATOM      6  CG  GLU A   1       0.923  -1.426  -0.689  1.00  2.33           C  
ATOM      7  CD  GLU A   1       1.668  -2.544  -1.399  1.00  2.33           C  
ATOM      8  OE1 GLU A   1       2.641  -2.266  -2.060  1.00  2.33           O  
ATOM      9  OE2 GLU A   1       1.257  -3.676  -1.274  1.00  2.33           O  
ATOM     10 1H   GLU A   1      -0.895   0.485  -0.677  1.00  2.33           H  
ATOM     11 2H   GLU A   1      -0.864   2.003  -0.031  1.00  2.33           H  
ATOM     12 3H   GLU A   1      -0.230   1.731  -1.529  1.00  2.33           H  
ATOM     13  HA  GLU A   1       0.782   0.766   1.031  1.00  2.33           H  
ATOM     14 1HB  GLU A   1       1.764   0.196  -1.798  1.00  2.33           H  
ATOM     15 2HB  GLU A   1       2.645  -0.214  -0.335  1.00  2.33           H  
ATOM     16 1HG  GLU A   1       0.787  -1.704   0.355  1.00  2.33           H  
ATOM     17 2HG  GLU A   1      -0.064  -1.314  -1.137  1.00  2.33           H  
ATOM     18  N   PHE A   2       2.948   2.229   0.656  1.00  1.96           N  
ATOM     19  CA  PHE A   2       3.863   3.361   0.756  1.00  1.96           C  
ATOM     20  C   PHE A   2       5.271   2.968   0.329  1.00  1.96           C  
ATOM     21  O   PHE A   2       5.671   1.812   0.477  1.00  1.96           O  
ATOM     22  CB  PHE A   2       3.903   3.873   2.196  1.00  1.96           C  
ATOM     23  CG  PHE A   2       2.565   4.327   2.702  1.00  1.96           C  
ATOM     24  CD1 PHE A   2       1.704   3.423   3.316  1.00  1.96           C  
ATOM     25  CD2 PHE A   2       2.154   5.639   2.560  1.00  1.96           C  
ATOM     26  CE1 PHE A   2       0.468   3.825   3.775  1.00  1.96           C  
ATOM     27  CE2 PHE A   2       0.916   6.045   3.019  1.00  1.96           C  
ATOM     28  CZ  PHE A   2       0.073   5.136   3.627  1.00  1.96           C  
ATOM     29  H   PHE A   2       3.196   1.364   1.119  1.00  1.96           H  
ATOM     30  HA  PHE A   2       3.515   4.159   0.099  1.00  1.96           H  
ATOM     31 1HB  PHE A   2       4.270   3.086   2.854  1.00  1.96           H  
ATOM     32 2HB  PHE A   2       4.600   4.710   2.266  1.00  1.96           H  
ATOM     33  HD1 PHE A   2       2.018   2.386   3.433  1.00  1.96           H  
ATOM     34  HD2 PHE A   2       2.821   6.357   2.077  1.00  1.96           H  
ATOM     35  HE1 PHE A   2      -0.196   3.107   4.256  1.00  1.96           H  
ATOM     36  HE2 PHE A   2       0.604   7.081   2.900  1.00  1.96           H  
ATOM     37  HZ  PHE A   2      -0.903   5.455   3.990  1.00  1.96           H  
ATOM     38  N   THR A   3       6.027   3.939  -0.171  1.00  1.59           N  
ATOM     39  CA  THR A   3       7.421   3.717  -0.536  1.00  1.59           C  
ATOM     40  C   THR A   3       8.333   4.614   0.278  1.00  1.59           C  
ATOM     41  O   THR A   3       8.092   5.813   0.388  1.00  1.59           O  
ATOM     42  CB  THR A   3       7.656   3.982  -2.037  1.00  1.59           C  
ATOM     43  OG1 THR A   3       6.846   3.086  -2.810  1.00  1.59           O  
ATOM     44  CG2 THR A   3       9.131   3.783  -2.401  1.00  1.59           C  
ATOM     45  H   THR A   3       5.633   4.863  -0.283  1.00  1.59           H  
ATOM     46  HA  THR A   3       7.685   2.682  -0.320  1.00  1.59           H  
ATOM     47  HB  THR A   3       7.372   5.007  -2.273  1.00  1.59           H  
ATOM     48  HG1 THR A   3       6.985   2.184  -2.502  1.00  1.59           H  
ATOM     49 1HG2 THR A   3       9.272   3.975  -3.463  1.00  1.59           H  
ATOM     50 2HG2 THR A   3       9.756   4.476  -1.831  1.00  1.59           H  
ATOM     51 3HG2 THR A   3       9.430   2.762  -2.176  1.00  1.59           H  
ATOM     52  N   LYS A   4       9.379   4.029   0.844  1.00  1.27           N  
ATOM     53  CA  LYS A   4      10.334   4.804   1.617  1.00  1.27           C  
ATOM     54  C   LYS A   4      11.661   4.846   0.865  1.00  1.27           C  
ATOM     55  O   LYS A   4      11.996   3.890   0.161  1.00  1.27           O  
ATOM     56  CB  LYS A   4      10.492   4.210   3.016  1.00  1.27           C  
ATOM     57  CG  LYS A   4       9.203   4.244   3.852  1.00  1.27           C  
ATOM     58  CD  LYS A   4       9.456   3.765   5.266  1.00  1.27           C  
ATOM     59  CE  LYS A   4       8.200   3.742   6.108  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       8.493   3.300   7.504  1.00  1.27           N  
ATOM     61  H   LYS A   4       9.517   3.036   0.728  1.00  1.27           H  
ATOM     62  HA  LYS A   4       9.971   5.827   1.711  1.00  1.27           H  
ATOM     63 1HB  LYS A   4      10.837   3.180   2.949  1.00  1.27           H  
ATOM     64 2HB  LYS A   4      11.250   4.776   3.559  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       8.828   5.262   3.885  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       8.447   3.613   3.389  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       9.916   2.776   5.254  1.00  1.27           H  
ATOM     68 2HD  LYS A   4      10.141   4.453   5.735  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       7.764   4.740   6.136  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       7.482   3.054   5.662  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       7.643   3.291   8.044  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       8.894   2.372   7.487  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       9.158   3.942   7.931  1.00  1.27           H  
ATOM     74  N   ASP A   5      12.416   5.933   1.040  1.00  1.04           N  
ATOM     75  CA  ASP A   5      13.699   6.113   0.334  1.00  1.04           C  
ATOM     76  C   ASP A   5      14.811   6.648   1.239  1.00  1.04           C  
ATOM     77  O   ASP A   5      14.616   7.599   1.995  1.00  1.04           O  
ATOM     78  CB  ASP A   5      13.553   7.091  -0.849  1.00  1.04           C  
ATOM     79  CG  ASP A   5      12.650   6.638  -2.024  1.00  1.04           C  
ATOM     80  OD1 ASP A   5      13.045   5.779  -2.770  1.00  1.04           O  
ATOM     81  OD2 ASP A   5      11.574   7.209  -2.171  1.00  1.04           O  
ATOM     82  H   ASP A   5      12.057   6.649   1.675  1.00  1.04           H  
ATOM     83  HA  ASP A   5      14.017   5.144  -0.050  1.00  1.04           H  
ATOM     84 1HB  ASP A   5      13.152   8.020  -0.478  1.00  1.04           H  
ATOM     85 2HB  ASP A   5      14.548   7.311  -1.248  1.00  1.04           H  
ATOM     86  N   ILE A   6      15.986   6.033   1.174  1.00  0.87           N  
ATOM     87  CA  ILE A   6      17.095   6.489   2.014  1.00  0.87           C  
ATOM     88  C   ILE A   6      17.978   7.543   1.360  1.00  0.87           C  
ATOM     89  O   ILE A   6      18.470   7.362   0.246  1.00  0.87           O  
ATOM     90  CB  ILE A   6      17.991   5.316   2.445  1.00  0.87           C  
ATOM     91  CG1 ILE A   6      17.170   4.273   3.192  1.00  0.87           C  
ATOM     92  CG2 ILE A   6      19.108   5.826   3.314  1.00  0.87           C  
ATOM     93  CD1 ILE A   6      16.513   4.827   4.419  1.00  0.87           C  
ATOM     94  H   ILE A   6      16.115   5.252   0.545  1.00  0.87           H  
ATOM     95  HA  ILE A   6      16.676   6.931   2.916  1.00  0.87           H  
ATOM     96  HB  ILE A   6      18.416   4.834   1.565  1.00  0.87           H  
ATOM     97 1HG1 ILE A   6      16.395   3.884   2.532  1.00  0.87           H  
ATOM     98 2HG1 ILE A   6      17.822   3.450   3.488  1.00  0.87           H  
ATOM     99 1HG2 ILE A   6      19.743   4.998   3.623  1.00  0.87           H  
ATOM    100 2HG2 ILE A   6      19.713   6.552   2.770  1.00  0.87           H  
ATOM    101 3HG2 ILE A   6      18.665   6.298   4.184  1.00  0.87           H  
ATOM    102 1HD1 ILE A   6      15.933   4.046   4.919  1.00  0.87           H  
ATOM    103 2HD1 ILE A   6      17.269   5.212   5.104  1.00  0.87           H  
ATOM    104 3HD1 ILE A   6      15.858   5.621   4.120  1.00  0.87           H  
ATOM    105  N   TYR A   7      18.177   8.639   2.085  1.00  0.78           N  
ATOM    106  CA  TYR A   7      19.031   9.731   1.656  1.00  0.78           C  
ATOM    107  C   TYR A   7      20.149  10.032   2.642  1.00  0.78           C  
ATOM    108  O   TYR A   7      20.003   9.892   3.855  1.00  0.78           O  
ATOM    109  CB  TYR A   7      18.234  11.000   1.457  1.00  0.78           C  
ATOM    110  CG  TYR A   7      17.264  10.993   0.317  1.00  0.78           C  
ATOM    111  CD1 TYR A   7      15.983  10.483   0.475  1.00  0.78           C  
ATOM    112  CD2 TYR A   7      17.660  11.523  -0.901  1.00  0.78           C  
ATOM    113  CE1 TYR A   7      15.105  10.504  -0.595  1.00  0.78           C  
ATOM    114  CE2 TYR A   7      16.789  11.544  -1.959  1.00  0.78           C  
ATOM    115  CZ  TYR A   7      15.514  11.037  -1.813  1.00  0.78           C  
ATOM    116  OH  TYR A   7      14.647  11.059  -2.878  1.00  0.78           O  
ATOM    117  H   TYR A   7      17.695   8.725   2.978  1.00  0.78           H  
ATOM    118  HA  TYR A   7      19.497   9.453   0.712  1.00  0.78           H  
ATOM    119 1HB  TYR A   7      17.676  11.215   2.373  1.00  0.78           H  
ATOM    120 2HB  TYR A   7      18.922  11.797   1.314  1.00  0.78           H  
ATOM    121  HD1 TYR A   7      15.670  10.068   1.438  1.00  0.78           H  
ATOM    122  HD2 TYR A   7      18.669  11.923  -1.017  1.00  0.78           H  
ATOM    123  HE1 TYR A   7      14.101  10.110  -0.481  1.00  0.78           H  
ATOM    124  HE2 TYR A   7      17.107  11.963  -2.915  1.00  0.78           H  
ATOM    125  HH  TYR A   7      13.784  10.743  -2.596  1.00  0.78           H  
ATOM    126  N   HIS A   8      21.247  10.521   2.111  1.00  0.73           N  
ATOM    127  CA  HIS A   8      22.386  10.930   2.900  1.00  0.73           C  
ATOM    128  C   HIS A   8      22.553  12.436   2.738  1.00  0.73           C  
ATOM    129  O   HIS A   8      22.351  12.982   1.650  1.00  0.73           O  
ATOM    130  CB  HIS A   8      23.633  10.202   2.391  1.00  0.73           C  
ATOM    131  CG  HIS A   8      23.568   8.686   2.484  1.00  0.73           C  
ATOM    132  ND1 HIS A   8      24.274   7.966   3.419  1.00  0.73           N  
ATOM    133  CD2 HIS A   8      22.876   7.776   1.756  1.00  0.73           C  
ATOM    134  CE1 HIS A   8      24.030   6.678   3.260  1.00  0.73           C  
ATOM    135  NE2 HIS A   8      23.186   6.533   2.261  1.00  0.73           N  
ATOM    136  H   HIS A   8      21.308  10.588   1.104  1.00  0.73           H  
ATOM    137  HA  HIS A   8      22.237  10.706   3.955  1.00  0.73           H  
ATOM    138 1HB  HIS A   8      23.804  10.469   1.343  1.00  0.73           H  
ATOM    139 2HB  HIS A   8      24.495  10.547   2.962  1.00  0.73           H  
ATOM    140  HD1 HIS A   8      24.893   8.339   4.112  1.00  0.73           H  
ATOM    141  HD2 HIS A   8      22.186   7.870   0.915  1.00  0.73           H  
ATOM    142  HE1 HIS A   8      24.506   5.945   3.910  1.00  0.73           H  
ATOM    143  N   VAL A   9      22.918  13.118   3.801  1.00  0.71           N  
ATOM    144  CA  VAL A   9      23.124  14.559   3.692  1.00  0.71           C  
ATOM    145  C   VAL A   9      24.430  14.872   2.957  1.00  0.71           C  
ATOM    146  O   VAL A   9      25.418  14.163   3.113  1.00  0.71           O  
ATOM    147  CB  VAL A   9      23.092  15.210   5.081  1.00  0.71           C  
ATOM    148  CG1 VAL A   9      23.418  16.692   4.996  1.00  0.71           C  
ATOM    149  CG2 VAL A   9      21.793  15.005   5.686  1.00  0.71           C  
ATOM    150  H   VAL A   9      23.038  12.639   4.702  1.00  0.71           H  
ATOM    151  HA  VAL A   9      22.315  14.978   3.113  1.00  0.71           H  
ATOM    152  HB  VAL A   9      23.835  14.743   5.704  1.00  0.71           H  
ATOM    153 1HG1 VAL A   9      23.403  17.131   5.996  1.00  0.71           H  
ATOM    154 2HG1 VAL A   9      24.394  16.820   4.571  1.00  0.71           H  
ATOM    155 3HG1 VAL A   9      22.701  17.174   4.378  1.00  0.71           H  
ATOM    156 1HG2 VAL A   9      21.803  15.439   6.670  1.00  0.71           H  
ATOM    157 2HG2 VAL A   9      21.021  15.467   5.083  1.00  0.71           H  
ATOM    158 3HG2 VAL A   9      21.632  13.939   5.749  1.00  0.71           H  
ATOM    159  N   THR A  10      24.419  15.858   2.058  1.00  0.70           N  
ATOM    160  CA  THR A  10      25.664  16.212   1.377  1.00  0.70           C  
ATOM    161  C   THR A  10      26.256  17.534   1.892  1.00  0.70           C  
ATOM    162  O   THR A  10      27.440  17.809   1.703  1.00  0.70           O  
ATOM    163  CB  THR A  10      25.419  16.322  -0.128  1.00  0.70           C  
ATOM    164  OG1 THR A  10      24.489  17.369  -0.373  1.00  0.70           O  
ATOM    165  CG2 THR A  10      24.840  15.028  -0.641  1.00  0.70           C  
ATOM    166  H   THR A  10      23.565  16.368   1.850  1.00  0.70           H  
ATOM    167  HA  THR A  10      26.396  15.426   1.552  1.00  0.70           H  
ATOM    168  HB  THR A  10      26.354  16.538  -0.642  1.00  0.70           H  
ATOM    169  HG1 THR A  10      23.783  17.315   0.296  1.00  0.70           H  
ATOM    170 1HG2 THR A  10      24.652  15.118  -1.709  1.00  0.70           H  
ATOM    171 2HG2 THR A  10      25.537  14.212  -0.456  1.00  0.70           H  
ATOM    172 3HG2 THR A  10      23.906  14.829  -0.124  1.00  0.70           H  
ATOM    173  N   ALA A  11      25.424  18.353   2.530  1.00  0.69           N  
ATOM    174  CA  ALA A  11      25.826  19.658   3.063  1.00  0.69           C  
ATOM    175  C   ALA A  11      26.509  19.490   4.399  1.00  0.69           C  
ATOM    176  O   ALA A  11      26.225  18.535   5.105  1.00  0.69           O  
ATOM    177  CB  ALA A  11      24.630  20.553   3.242  1.00  0.69           C  
ATOM    178  H   ALA A  11      24.468  18.057   2.646  1.00  0.69           H  
ATOM    179  HA  ALA A  11      26.531  20.112   2.366  1.00  0.69           H  
ATOM    180 1HB  ALA A  11      24.941  21.520   3.634  1.00  0.69           H  
ATOM    181 2HB  ALA A  11      24.133  20.690   2.287  1.00  0.69           H  
ATOM    182 3HB  ALA A  11      23.959  20.081   3.940  1.00  0.69           H  
ATOM    183  N   ASP A  12      27.337  20.444   4.817  1.00  0.68           N  
ATOM    184  CA  ASP A  12      27.920  20.311   6.153  1.00  0.68           C  
ATOM    185  C   ASP A  12      26.826  20.229   7.231  1.00  0.68           C  
ATOM    186  O   ASP A  12      26.919  19.434   8.178  1.00  0.68           O  
ATOM    187  CB  ASP A  12      28.824  21.500   6.471  1.00  0.68           C  
ATOM    188  CG  ASP A  12      30.139  21.509   5.686  1.00  0.68           C  
ATOM    189  OD1 ASP A  12      30.488  20.507   5.106  1.00  0.68           O  
ATOM    190  OD2 ASP A  12      30.779  22.532   5.674  1.00  0.68           O  
ATOM    191  H   ASP A  12      27.570  21.229   4.224  1.00  0.68           H  
ATOM    192  HA  ASP A  12      28.521  19.411   6.179  1.00  0.68           H  
ATOM    193 1HB  ASP A  12      28.289  22.425   6.263  1.00  0.68           H  
ATOM    194 2HB  ASP A  12      29.057  21.496   7.537  1.00  0.68           H  
ATOM    195  N   LEU A  13      25.785  21.054   7.060  1.00  0.66           N  
ATOM    196  CA  LEU A  13      24.643  21.103   7.969  1.00  0.66           C  
ATOM    197  C   LEU A  13      23.375  21.600   7.268  1.00  0.66           C  
ATOM    198  O   LEU A  13      23.433  22.550   6.482  1.00  0.66           O  
ATOM    199  CB  LEU A  13      24.963  21.988   9.191  1.00  0.66           C  
ATOM    200  CG  LEU A  13      23.856  22.070  10.249  1.00  0.66           C  
ATOM    201  CD1 LEU A  13      24.507  22.177  11.620  1.00  0.66           C  
ATOM    202  CD2 LEU A  13      22.949  23.296   9.951  1.00  0.66           C  
ATOM    203  H   LEU A  13      25.788  21.663   6.257  1.00  0.66           H  
ATOM    204  HA  LEU A  13      24.459  20.094   8.320  1.00  0.66           H  
ATOM    205 1HB  LEU A  13      25.856  21.598   9.676  1.00  0.66           H  
ATOM    206 2HB  LEU A  13      25.169  22.998   8.844  1.00  0.66           H  
ATOM    207  HG  LEU A  13      23.259  21.161  10.224  1.00  0.66           H  
ATOM    208 1HD1 LEU A  13      23.759  22.213  12.386  1.00  0.66           H  
ATOM    209 2HD1 LEU A  13      25.138  21.301  11.782  1.00  0.66           H  
ATOM    210 3HD1 LEU A  13      25.117  23.078  11.663  1.00  0.66           H  
ATOM    211 1HD2 LEU A  13      22.163  23.362  10.670  1.00  0.66           H  
ATOM    212 2HD2 LEU A  13      23.545  24.205   9.984  1.00  0.66           H  
ATOM    213 3HD2 LEU A  13      22.508  23.201   8.971  1.00  0.66           H  
ATOM    214  N   LEU A  14      22.232  20.960   7.557  1.00  0.64           N  
ATOM    215  CA  LEU A  14      20.941  21.396   7.014  1.00  0.64           C  
ATOM    216  C   LEU A  14      19.906  21.768   8.070  1.00  0.64           C  
ATOM    217  O   LEU A  14      19.770  21.108   9.096  1.00  0.64           O  
ATOM    218  CB  LEU A  14      20.337  20.311   6.129  1.00  0.64           C  
ATOM    219  CG  LEU A  14      21.139  19.942   4.951  1.00  0.64           C  
ATOM    220  CD1 LEU A  14      20.490  18.771   4.231  1.00  0.64           C  
ATOM    221  CD2 LEU A  14      21.237  21.163   4.072  1.00  0.64           C  
ATOM    222  H   LEU A  14      22.279  20.172   8.201  1.00  0.64           H  
ATOM    223  HA  LEU A  14      21.115  22.278   6.400  1.00  0.64           H  
ATOM    224 1HB  LEU A  14      20.179  19.434   6.717  1.00  0.64           H  
ATOM    225 2HB  LEU A  14      19.365  20.657   5.777  1.00  0.64           H  
ATOM    226  HG  LEU A  14      22.130  19.631   5.267  1.00  0.64           H  
ATOM    227 1HD1 LEU A  14      21.075  18.489   3.375  1.00  0.64           H  
ATOM    228 2HD1 LEU A  14      20.430  17.927   4.902  1.00  0.64           H  
ATOM    229 3HD1 LEU A  14      19.494  19.051   3.909  1.00  0.64           H  
ATOM    230 1HD2 LEU A  14      21.825  20.946   3.219  1.00  0.64           H  
ATOM    231 2HD2 LEU A  14      20.240  21.469   3.759  1.00  0.64           H  
ATOM    232 3HD2 LEU A  14      21.706  21.976   4.622  1.00  0.64           H  
ATOM    233  N   ASN A  15      19.110  22.792   7.780  1.00  0.63           N  
ATOM    234  CA  ASN A  15      18.016  23.187   8.675  1.00  0.63           C  
ATOM    235  C   ASN A  15      16.720  22.451   8.340  1.00  0.63           C  
ATOM    236  O   ASN A  15      16.201  22.554   7.226  1.00  0.63           O  
ATOM    237  CB  ASN A  15      17.803  24.685   8.655  1.00  0.63           C  
ATOM    238  CG  ASN A  15      18.947  25.462   9.272  1.00  0.63           C  
ATOM    239  OD1 ASN A  15      19.368  25.190  10.402  1.00  0.63           O  
ATOM    240  ND2 ASN A  15      19.459  26.424   8.549  1.00  0.63           N  
ATOM    241  H   ASN A  15      19.266  23.310   6.927  1.00  0.63           H  
ATOM    242  HA  ASN A  15      18.281  22.904   9.696  1.00  0.63           H  
ATOM    243 1HB  ASN A  15      17.674  25.017   7.630  1.00  0.63           H  
ATOM    244 2HB  ASN A  15      16.884  24.917   9.190  1.00  0.63           H  
ATOM    245 1HD2 ASN A  15      20.217  26.970   8.909  1.00  0.63           H  
ATOM    246 2HD2 ASN A  15      19.101  26.617   7.638  1.00  0.63           H  
ATOM    247  N   VAL A  16      16.253  21.671   9.308  1.00  0.62           N  
ATOM    248  CA  VAL A  16      15.071  20.820   9.218  1.00  0.62           C  
ATOM    249  C   VAL A  16      13.838  21.599   9.627  1.00  0.62           C  
ATOM    250  O   VAL A  16      13.816  22.148  10.728  1.00  0.62           O  
ATOM    251  CB  VAL A  16      15.267  19.655  10.179  1.00  0.62           C  
ATOM    252  CG1 VAL A  16      14.165  18.838  10.200  1.00  0.62           C  
ATOM    253  CG2 VAL A  16      16.432  18.929   9.806  1.00  0.62           C  
ATOM    254  H   VAL A  16      16.747  21.667  10.199  1.00  0.62           H  
ATOM    255  HA  VAL A  16      14.957  20.461   8.194  1.00  0.62           H  
ATOM    256  HB  VAL A  16      15.380  20.034  11.169  1.00  0.62           H  
ATOM    257 1HG1 VAL A  16      14.320  18.016  10.901  1.00  0.62           H  
ATOM    258 2HG1 VAL A  16      13.306  19.430  10.510  1.00  0.62           H  
ATOM    259 3HG1 VAL A  16      14.026  18.459   9.207  1.00  0.62           H  
ATOM    260 1HG2 VAL A  16      16.590  18.106  10.505  1.00  0.62           H  
ATOM    261 2HG2 VAL A  16      16.290  18.543   8.800  1.00  0.62           H  
ATOM    262 3HG2 VAL A  16      17.293  19.600   9.832  1.00  0.62           H  
ATOM    263  N   ARG A  17      12.816  21.642   8.770  1.00  0.62           N  
ATOM    264  CA  ARG A  17      11.642  22.474   9.059  1.00  0.62           C  
ATOM    265  C   ARG A  17      10.313  21.741   9.158  1.00  0.62           C  
ATOM    266  O   ARG A  17      10.163  20.630   8.668  1.00  0.62           O  
ATOM    267  CB  ARG A  17      11.540  23.561   8.017  1.00  0.62           C  
ATOM    268  CG  ARG A  17      12.664  24.570   8.053  1.00  0.62           C  
ATOM    269  CD  ARG A  17      12.524  25.484   6.956  1.00  0.62           C  
ATOM    270  NE  ARG A  17      13.488  26.540   6.957  1.00  0.62           N  
ATOM    271  CZ  ARG A  17      14.735  26.428   6.528  1.00  0.62           C  
ATOM    272  NH1 ARG A  17      15.200  25.261   6.149  1.00  0.62           N  
ATOM    273  NH2 ARG A  17      15.460  27.515   6.485  1.00  0.62           N  
ATOM    274  H   ARG A  17      12.872  21.130   7.885  1.00  0.62           H  
ATOM    275  HA  ARG A  17      11.808  22.958  10.014  1.00  0.62           H  
ATOM    276 1HB  ARG A  17      11.498  23.122   7.018  1.00  0.62           H  
ATOM    277 2HB  ARG A  17      10.621  24.105   8.173  1.00  0.62           H  
ATOM    278 1HG  ARG A  17      12.589  25.145   8.974  1.00  0.62           H  
ATOM    279 2HG  ARG A  17      13.634  24.078   7.991  1.00  0.62           H  
ATOM    280 1HD  ARG A  17      12.589  24.953   6.011  1.00  0.62           H  
ATOM    281 2HD  ARG A  17      11.551  25.942   7.043  1.00  0.62           H  
ATOM    282  HE  ARG A  17      13.171  27.490   7.189  1.00  0.62           H  
ATOM    283 1HH1 ARG A  17      14.598  24.444   6.197  1.00  0.62           H  
ATOM    284 2HH1 ARG A  17      16.146  25.167   5.815  1.00  0.62           H  
ATOM    285 1HH2 ARG A  17      15.000  28.395   6.751  1.00  0.62           H  
ATOM    286 2HH2 ARG A  17      16.411  27.491   6.161  1.00  0.62           H  
ATOM    287  N   SER A  18       9.328  22.399   9.767  1.00  0.63           N  
ATOM    288  CA  SER A  18       7.978  21.837   9.925  1.00  0.63           C  
ATOM    289  C   SER A  18       7.079  21.885   8.684  1.00  0.63           C  
ATOM    290  O   SER A  18       5.992  21.309   8.699  1.00  0.63           O  
ATOM    291  CB  SER A  18       7.253  22.558  11.034  1.00  0.63           C  
ATOM    292  OG  SER A  18       6.961  23.874  10.654  1.00  0.63           O  
ATOM    293  H   SER A  18       9.541  23.313  10.175  1.00  0.63           H  
ATOM    294  HA  SER A  18       8.086  20.790  10.194  1.00  0.63           H  
ATOM    295 1HB  SER A  18       6.333  22.029  11.271  1.00  0.63           H  
ATOM    296 2HB  SER A  18       7.869  22.569  11.925  1.00  0.63           H  
ATOM    297  HG  SER A  18       6.580  23.806   9.768  1.00  0.63           H  
ATOM    298  N   GLU A  19       7.510  22.583   7.640  1.00  0.64           N  
ATOM    299  CA  GLU A  19       6.743  22.758   6.401  1.00  0.64           C  
ATOM    300  C   GLU A  19       7.689  22.980   5.223  1.00  0.64           C  
ATOM    301  O   GLU A  19       8.845  23.367   5.398  1.00  0.64           O  
ATOM    302  CB  GLU A  19       5.731  23.918   6.548  1.00  0.64           C  
ATOM    303  CG  GLU A  19       4.789  24.233   5.322  1.00  0.64           C  
ATOM    304  CD  GLU A  19       3.918  23.076   4.827  1.00  0.64           C  
ATOM    305  OE1 GLU A  19       2.776  22.990   5.222  1.00  0.64           O  
ATOM    306  OE2 GLU A  19       4.412  22.300   4.021  1.00  0.64           O  
ATOM    307  H   GLU A  19       8.417  23.022   7.708  1.00  0.64           H  
ATOM    308  HA  GLU A  19       6.179  21.846   6.211  1.00  0.64           H  
ATOM    309 1HB  GLU A  19       5.088  23.720   7.406  1.00  0.64           H  
ATOM    310 2HB  GLU A  19       6.277  24.829   6.765  1.00  0.64           H  
ATOM    311 1HG  GLU A  19       4.120  25.032   5.635  1.00  0.64           H  
ATOM    312 2HG  GLU A  19       5.381  24.628   4.498  1.00  0.64           H  
ATOM    313  N   SER A  20       7.190  22.746   4.013  1.00  0.66           N  
ATOM    314  CA  SER A  20       7.947  22.898   2.772  1.00  0.66           C  
ATOM    315  C   SER A  20       8.170  24.355   2.339  1.00  0.66           C  
ATOM    316  O   SER A  20       7.779  24.764   1.242  1.00  0.66           O  
ATOM    317  CB  SER A  20       7.190  22.172   1.687  1.00  0.66           C  
ATOM    318  OG  SER A  20       5.874  22.661   1.580  1.00  0.66           O  
ATOM    319  H   SER A  20       6.212  22.453   3.948  1.00  0.66           H  
ATOM    320  HA  SER A  20       8.919  22.428   2.914  1.00  0.66           H  
ATOM    321 1HB  SER A  20       7.704  22.300   0.738  1.00  0.66           H  
ATOM    322 2HB  SER A  20       7.171  21.106   1.907  1.00  0.66           H  
ATOM    323  HG  SER A  20       5.445  22.525   2.467  1.00  0.66           H  
ATOM    324  N   ASN A  21       8.800  25.127   3.219  1.00  0.67           N  
ATOM    325  CA  ASN A  21       9.096  26.541   3.003  1.00  0.67           C  
ATOM    326  C   ASN A  21      10.238  26.969   3.921  1.00  0.67           C  
ATOM    327  O   ASN A  21      10.198  26.736   5.136  1.00  0.67           O  
ATOM    328  CB  ASN A  21       7.871  27.415   3.215  1.00  0.67           C  
ATOM    329  CG  ASN A  21       8.073  28.839   2.728  1.00  0.67           C  
ATOM    330  OD1 ASN A  21       8.954  29.585   3.182  1.00  0.67           O  
ATOM    331  ND2 ASN A  21       7.246  29.236   1.790  1.00  0.67           N  
ATOM    332  H   ASN A  21       9.077  24.671   4.086  1.00  0.67           H  
ATOM    333  HA  ASN A  21       9.440  26.669   1.974  1.00  0.67           H  
ATOM    334 1HB  ASN A  21       7.018  26.981   2.688  1.00  0.67           H  
ATOM    335 2HB  ASN A  21       7.622  27.435   4.277  1.00  0.67           H  
ATOM    336 1HD2 ASN A  21       7.316  30.163   1.421  1.00  0.67           H  
ATOM    337 2HD2 ASN A  21       6.545  28.610   1.443  1.00  0.67           H  
ATOM    338  N   THR A  22      11.224  27.668   3.364  1.00  0.67           N  
ATOM    339  CA  THR A  22      12.393  28.086   4.135  1.00  0.67           C  
ATOM    340  C   THR A  22      12.097  29.042   5.305  1.00  0.67           C  
ATOM    341  O   THR A  22      12.887  29.134   6.259  1.00  0.67           O  
ATOM    342  CB  THR A  22      13.435  28.744   3.222  1.00  0.67           C  
ATOM    343  OG1 THR A  22      12.855  29.880   2.566  1.00  0.67           O  
ATOM    344  CG2 THR A  22      13.912  27.751   2.190  1.00  0.67           C  
ATOM    345  H   THR A  22      11.186  27.875   2.376  1.00  0.67           H  
ATOM    346  HA  THR A  22      12.842  27.186   4.526  1.00  0.67           H  
ATOM    347  HB  THR A  22      14.280  29.075   3.824  1.00  0.67           H  
ATOM    348  HG1 THR A  22      12.524  30.499   3.229  1.00  0.67           H  
ATOM    349 1HG2 THR A  22      14.656  28.223   1.548  1.00  0.67           H  
ATOM    350 2HG2 THR A  22      14.356  26.890   2.690  1.00  0.67           H  
ATOM    351 3HG2 THR A  22      13.069  27.431   1.588  1.00  0.67           H  
ATOM    352  N   GLU A  23      10.954  29.725   5.257  1.00  0.66           N  
ATOM    353  CA  GLU A  23      10.584  30.660   6.313  1.00  0.66           C  
ATOM    354  C   GLU A  23       9.845  30.000   7.487  1.00  0.66           C  
ATOM    355  O   GLU A  23       9.511  30.675   8.463  1.00  0.66           O  
ATOM    356  CB  GLU A  23       9.725  31.792   5.740  1.00  0.66           C  
ATOM    357  CG  GLU A  23      10.464  32.687   4.742  1.00  0.66           C  
ATOM    358  CD  GLU A  23       9.613  33.806   4.172  1.00  0.66           C  
ATOM    359  OE1 GLU A  23       8.460  33.901   4.521  1.00  0.66           O  
ATOM    360  OE2 GLU A  23      10.131  34.569   3.387  1.00  0.66           O  
ATOM    361  H   GLU A  23      10.323  29.592   4.470  1.00  0.66           H  
ATOM    362  HA  GLU A  23      11.500  31.100   6.708  1.00  0.66           H  
ATOM    363 1HB  GLU A  23       8.856  31.369   5.236  1.00  0.66           H  
ATOM    364 2HB  GLU A  23       9.360  32.419   6.552  1.00  0.66           H  
ATOM    365 1HG  GLU A  23      11.332  33.121   5.237  1.00  0.66           H  
ATOM    366 2HG  GLU A  23      10.824  32.062   3.923  1.00  0.66           H  
ATOM    367  N   SER A  24       9.552  28.702   7.391  1.00  0.64           N  
ATOM    368  CA  SER A  24       8.830  28.032   8.465  1.00  0.64           C  
ATOM    369  C   SER A  24       9.731  27.671   9.642  1.00  0.64           C  
ATOM    370  O   SER A  24      10.958  27.756   9.562  1.00  0.64           O  
ATOM    371  CB  SER A  24       8.128  26.801   7.949  1.00  0.64           C  
ATOM    372  OG  SER A  24       9.035  25.839   7.541  1.00  0.64           O  
ATOM    373  H   SER A  24       9.838  28.160   6.575  1.00  0.64           H  
ATOM    374  HA  SER A  24       8.065  28.717   8.833  1.00  0.64           H  
ATOM    375 1HB  SER A  24       7.490  26.388   8.728  1.00  0.64           H  
ATOM    376 2HB  SER A  24       7.489  27.072   7.109  1.00  0.64           H  
ATOM    377  HG  SER A  24       9.464  26.199   6.729  1.00  0.64           H  
ATOM    378  N   LYS A  25       9.103  27.276  10.746  1.00  0.63           N  
ATOM    379  CA  LYS A  25       9.807  26.887  11.961  1.00  0.63           C  
ATOM    380  C   LYS A  25      10.820  25.770  11.782  1.00  0.63           C  
ATOM    381  O   LYS A  25      10.528  24.713  11.209  1.00  0.63           O  
ATOM    382  CB  LYS A  25       8.810  26.451  13.040  1.00  0.63           C  
ATOM    383  CG  LYS A  25       9.464  26.034  14.363  1.00  0.63           C  
ATOM    384  CD  LYS A  25       8.436  25.662  15.417  1.00  0.63           C  
ATOM    385  CE  LYS A  25       9.117  25.224  16.708  1.00  0.63           C  
ATOM    386  NZ  LYS A  25       8.127  24.855  17.762  1.00  0.63           N  
ATOM    387  H   LYS A  25       8.095  27.236  10.741  1.00  0.63           H  
ATOM    388  HA  LYS A  25      10.348  27.761  12.324  1.00  0.63           H  
ATOM    389 1HB  LYS A  25       8.114  27.262  13.248  1.00  0.63           H  
ATOM    390 2HB  LYS A  25       8.229  25.601  12.674  1.00  0.63           H  
ATOM    391 1HG  LYS A  25      10.094  25.159  14.190  1.00  0.63           H  
ATOM    392 2HG  LYS A  25      10.092  26.839  14.737  1.00  0.63           H  
ATOM    393 1HD  LYS A  25       7.793  26.519  15.623  1.00  0.63           H  
ATOM    394 2HD  LYS A  25       7.820  24.843  15.046  1.00  0.63           H  
ATOM    395 1HE  LYS A  25       9.753  24.362  16.497  1.00  0.63           H  
ATOM    396 2HE  LYS A  25       9.739  26.039  17.077  1.00  0.63           H  
ATOM    397 1HZ  LYS A  25       8.616  24.571  18.600  1.00  0.63           H  
ATOM    398 2HZ  LYS A  25       7.542  25.653  17.969  1.00  0.63           H  
ATOM    399 3HZ  LYS A  25       7.552  24.093  17.434  1.00  0.63           H  
ATOM    400  N   ILE A  26      12.018  25.999  12.307  1.00  0.61           N  
ATOM    401  CA  ILE A  26      13.060  24.991  12.269  1.00  0.61           C  
ATOM    402  C   ILE A  26      12.886  24.051  13.454  1.00  0.61           C  
ATOM    403  O   ILE A  26      12.771  24.489  14.600  1.00  0.61           O  
ATOM    404  CB  ILE A  26      14.465  25.629  12.229  1.00  0.61           C  
ATOM    405  CG1 ILE A  26      14.608  26.442  10.931  1.00  0.61           C  
ATOM    406  CG2 ILE A  26      15.559  24.552  12.286  1.00  0.61           C  
ATOM    407  CD1 ILE A  26      15.841  27.305  10.878  1.00  0.61           C  
ATOM    408  H   ILE A  26      12.205  26.890  12.743  1.00  0.61           H  
ATOM    409  HA  ILE A  26      12.949  24.411  11.360  1.00  0.61           H  
ATOM    410  HB  ILE A  26      14.579  26.308  13.070  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26      14.650  25.746  10.096  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26      13.727  27.079  10.805  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26      16.541  25.022  12.252  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26      15.467  23.984  13.207  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26      15.458  23.879  11.437  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26      15.871  27.833   9.924  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26      15.814  28.027  11.694  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26      16.728  26.682  10.978  1.00  0.61           H  
ATOM    419  N   LEU A  27      12.813  22.765  13.153  1.00  0.60           N  
ATOM    420  CA  LEU A  27      12.615  21.709  14.129  1.00  0.60           C  
ATOM    421  C   LEU A  27      13.928  21.135  14.620  1.00  0.60           C  
ATOM    422  O   LEU A  27      14.008  20.589  15.730  1.00  0.60           O  
ATOM    423  CB  LEU A  27      11.796  20.584  13.515  1.00  0.60           C  
ATOM    424  CG  LEU A  27      10.411  20.947  13.081  1.00  0.60           C  
ATOM    425  CD1 LEU A  27       9.776  19.722  12.445  1.00  0.60           C  
ATOM    426  CD2 LEU A  27       9.633  21.444  14.283  1.00  0.60           C  
ATOM    427  H   LEU A  27      12.921  22.515  12.181  1.00  0.60           H  
ATOM    428  HA  LEU A  27      12.076  22.123  14.979  1.00  0.60           H  
ATOM    429 1HB  LEU A  27      12.326  20.221  12.635  1.00  0.60           H  
ATOM    430 2HB  LEU A  27      11.722  19.771  14.228  1.00  0.60           H  
ATOM    431  HG  LEU A  27      10.449  21.740  12.335  1.00  0.60           H  
ATOM    432 1HD1 LEU A  27       8.772  19.945  12.127  1.00  0.60           H  
ATOM    433 2HD1 LEU A  27      10.366  19.416  11.587  1.00  0.60           H  
ATOM    434 3HD1 LEU A  27       9.739  18.906  13.165  1.00  0.60           H  
ATOM    435 1HD2 LEU A  27       8.622  21.711  13.985  1.00  0.60           H  
ATOM    436 2HD2 LEU A  27       9.591  20.658  15.038  1.00  0.60           H  
ATOM    437 3HD2 LEU A  27      10.133  22.323  14.695  1.00  0.60           H  
ATOM    438  N   GLY A  28      14.951  21.235  13.783  1.00  0.61           N  
ATOM    439  CA  GLY A  28      16.253  20.680  14.126  1.00  0.61           C  
ATOM    440  C   GLY A  28      17.269  20.857  13.016  1.00  0.61           C  
ATOM    441  O   GLY A  28      17.047  21.606  12.062  1.00  0.61           O  
ATOM    442  H   GLY A  28      14.795  21.681  12.878  1.00  0.61           H  
ATOM    443 1HA  GLY A  28      16.620  21.157  15.035  1.00  0.61           H  
ATOM    444 2HA  GLY A  28      16.142  19.619  14.345  1.00  0.61           H  
ATOM    445  N   ARG A  29      18.415  20.210  13.172  1.00  0.62           N  
ATOM    446  CA  ARG A  29      19.477  20.319  12.185  1.00  0.62           C  
ATOM    447  C   ARG A  29      20.031  18.946  11.830  1.00  0.62           C  
ATOM    448  O   ARG A  29      20.190  18.095  12.707  1.00  0.62           O  
ATOM    449  CB  ARG A  29      20.583  21.249  12.699  1.00  0.62           C  
ATOM    450  CG  ARG A  29      20.140  22.730  12.806  1.00  0.62           C  
ATOM    451  CD  ARG A  29      21.163  23.642  13.386  1.00  0.62           C  
ATOM    452  NE  ARG A  29      20.737  25.025  13.299  1.00  0.62           N  
ATOM    453  CZ  ARG A  29      21.442  26.078  13.748  1.00  0.62           C  
ATOM    454  NH1 ARG A  29      22.607  25.896  14.335  1.00  0.62           N  
ATOM    455  NH2 ARG A  29      20.963  27.299  13.593  1.00  0.62           N  
ATOM    456  H   ARG A  29      18.550  19.621  13.980  1.00  0.62           H  
ATOM    457  HA  ARG A  29      19.058  20.761  11.290  1.00  0.62           H  
ATOM    458 1HB  ARG A  29      20.927  20.920  13.675  1.00  0.62           H  
ATOM    459 2HB  ARG A  29      21.427  21.203  12.015  1.00  0.62           H  
ATOM    460 1HG  ARG A  29      19.897  23.083  11.805  1.00  0.62           H  
ATOM    461 2HG  ARG A  29      19.257  22.808  13.429  1.00  0.62           H  
ATOM    462 1HD  ARG A  29      21.303  23.398  14.437  1.00  0.62           H  
ATOM    463 2HD  ARG A  29      22.092  23.554  12.882  1.00  0.62           H  
ATOM    464  HE  ARG A  29      19.851  25.215  12.838  1.00  0.62           H  
ATOM    465 1HH1 ARG A  29      22.974  24.962  14.451  1.00  0.62           H  
ATOM    466 2HH1 ARG A  29      23.133  26.691  14.671  1.00  0.62           H  
ATOM    467 1HH2 ARG A  29      20.070  27.434  13.136  1.00  0.62           H  
ATOM    468 2HH2 ARG A  29      21.486  28.094  13.925  1.00  0.62           H  
ATOM    469  N   LEU A  30      20.326  18.744  10.547  1.00  0.65           N  
ATOM    470  CA  LEU A  30      20.914  17.492  10.075  1.00  0.65           C  
ATOM    471  C   LEU A  30      22.389  17.753   9.870  1.00  0.65           C  
ATOM    472  O   LEU A  30      22.758  18.833   9.409  1.00  0.65           O  
ATOM    473  CB  LEU A  30      20.361  17.057   8.708  1.00  0.65           C  
ATOM    474  CG  LEU A  30      18.879  16.920   8.526  1.00  0.65           C  
ATOM    475  CD1 LEU A  30      18.523  16.593   7.075  1.00  0.65           C  
ATOM    476  CD2 LEU A  30      18.375  15.869   9.420  1.00  0.65           C  
ATOM    477  H   LEU A  30      20.150  19.503   9.895  1.00  0.65           H  
ATOM    478  HA  LEU A  30      20.783  16.703  10.819  1.00  0.65           H  
ATOM    479 1HB  LEU A  30      20.753  17.706   7.950  1.00  0.65           H  
ATOM    480 2HB  LEU A  30      20.765  16.068   8.532  1.00  0.65           H  
ATOM    481  HG  LEU A  30      18.451  17.836   8.750  1.00  0.65           H  
ATOM    482 1HD1 LEU A  30      17.438  16.520   6.972  1.00  0.65           H  
ATOM    483 2HD1 LEU A  30      18.886  17.376   6.436  1.00  0.65           H  
ATOM    484 3HD1 LEU A  30      18.971  15.663   6.789  1.00  0.65           H  
ATOM    485 1HD2 LEU A  30      17.297  15.780   9.318  1.00  0.65           H  
ATOM    486 2HD2 LEU A  30      18.845  14.918   9.176  1.00  0.65           H  
ATOM    487 3HD2 LEU A  30      18.625  16.153  10.429  1.00  0.65           H  
ATOM    488  N   LYS A  31      23.228  16.777  10.136  1.00  0.68           N  
ATOM    489  CA  LYS A  31      24.654  16.935   9.869  1.00  0.68           C  
ATOM    490  C   LYS A  31      25.033  16.184   8.600  1.00  0.68           C  
ATOM    491  O   LYS A  31      24.359  15.232   8.214  1.00  0.68           O  
ATOM    492  CB  LYS A  31      25.480  16.472  11.068  1.00  0.68           C  
ATOM    493  CG  LYS A  31      25.266  17.321  12.321  1.00  0.68           C  
ATOM    494  CD  LYS A  31      26.142  16.854  13.472  1.00  0.68           C  
ATOM    495  CE  LYS A  31      25.926  17.708  14.716  1.00  0.68           C  
ATOM    496  NZ  LYS A  31      26.774  17.253  15.853  1.00  0.68           N  
ATOM    497  H   LYS A  31      22.869  15.902  10.533  1.00  0.68           H  
ATOM    498  HA  LYS A  31      24.873  17.991   9.701  1.00  0.68           H  
ATOM    499 1HB  LYS A  31      25.213  15.437  11.312  1.00  0.68           H  
ATOM    500 2HB  LYS A  31      26.538  16.491  10.814  1.00  0.68           H  
ATOM    501 1HG  LYS A  31      25.490  18.365  12.092  1.00  0.68           H  
ATOM    502 2HG  LYS A  31      24.218  17.251  12.622  1.00  0.68           H  
ATOM    503 1HD  LYS A  31      25.904  15.814  13.707  1.00  0.68           H  
ATOM    504 2HD  LYS A  31      27.191  16.911  13.180  1.00  0.68           H  
ATOM    505 1HE  LYS A  31      26.171  18.744  14.484  1.00  0.68           H  
ATOM    506 2HE  LYS A  31      24.879  17.650  15.010  1.00  0.68           H  
ATOM    507 1HZ  LYS A  31      26.604  17.840  16.657  1.00  0.68           H  
ATOM    508 2HZ  LYS A  31      26.546  16.296  16.081  1.00  0.68           H  
ATOM    509 3HZ  LYS A  31      27.748  17.314  15.592  1.00  0.68           H  
ATOM    510  N   LYS A  32      26.150  16.556   7.990  1.00  0.71           N  
ATOM    511  CA  LYS A  32      26.633  15.921   6.755  1.00  0.71           C  
ATOM    512  C   LYS A  32      26.507  14.405   6.651  1.00  0.71           C  
ATOM    513  O   LYS A  32      26.134  13.888   5.611  1.00  0.71           O  
ATOM    514  CB  LYS A  32      28.102  16.259   6.537  1.00  0.71           C  
ATOM    515  CG  LYS A  32      28.690  15.683   5.253  1.00  0.71           C  
ATOM    516  CD  LYS A  32      30.102  16.215   4.994  1.00  0.71           C  
ATOM    517  CE  LYS A  32      31.138  15.651   5.994  1.00  0.71           C  
ATOM    518  NZ  LYS A  32      31.459  14.195   5.763  1.00  0.71           N  
ATOM    519  H   LYS A  32      26.643  17.386   8.324  1.00  0.71           H  
ATOM    520  HA  LYS A  32      26.070  16.331   5.934  1.00  0.71           H  
ATOM    521 1HB  LYS A  32      28.222  17.312   6.520  1.00  0.71           H  
ATOM    522 2HB  LYS A  32      28.690  15.872   7.368  1.00  0.71           H  
ATOM    523 1HG  LYS A  32      28.725  14.592   5.327  1.00  0.71           H  
ATOM    524 2HG  LYS A  32      28.042  15.954   4.414  1.00  0.71           H  
ATOM    525 1HD  LYS A  32      30.404  15.948   3.982  1.00  0.71           H  
ATOM    526 2HD  LYS A  32      30.091  17.307   5.073  1.00  0.71           H  
ATOM    527 1HE  LYS A  32      32.055  16.230   5.900  1.00  0.71           H  
ATOM    528 2HE  LYS A  32      30.750  15.765   7.006  1.00  0.71           H  
ATOM    529 1HZ  LYS A  32      32.132  13.886   6.444  1.00  0.71           H  
ATOM    530 2HZ  LYS A  32      30.613  13.613   5.875  1.00  0.71           H  
ATOM    531 3HZ  LYS A  32      31.828  14.060   4.842  1.00  0.71           H  
ATOM    532  N   ASP A  33      26.838  13.664   7.685  1.00  0.73           N  
ATOM    533  CA  ASP A  33      26.826  12.220   7.508  1.00  0.73           C  
ATOM    534  C   ASP A  33      25.506  11.546   7.904  1.00  0.73           C  
ATOM    535  O   ASP A  33      25.405  10.317   7.904  1.00  0.73           O  
ATOM    536  CB  ASP A  33      27.986  11.620   8.264  1.00  0.73           C  
ATOM    537  CG  ASP A  33      29.349  12.099   7.697  1.00  0.73           C  
ATOM    538  OD1 ASP A  33      29.405  12.478   6.536  1.00  0.73           O  
ATOM    539  OD2 ASP A  33      30.310  12.113   8.425  1.00  0.73           O  
ATOM    540  H   ASP A  33      27.109  14.084   8.562  1.00  0.73           H  
ATOM    541  HA  ASP A  33      26.989  12.010   6.451  1.00  0.73           H  
ATOM    542 1HB  ASP A  33      27.917  11.900   9.317  1.00  0.73           H  
ATOM    543 2HB  ASP A  33      27.938  10.532   8.207  1.00  0.73           H  
ATOM    544  N   ASP A  34      24.509  12.339   8.279  1.00  0.76           N  
ATOM    545  CA  ASP A  34      23.223  11.797   8.685  1.00  0.76           C  
ATOM    546  C   ASP A  34      22.517  11.053   7.574  1.00  0.76           C  
ATOM    547  O   ASP A  34      22.588  11.414   6.392  1.00  0.76           O  
ATOM    548  CB  ASP A  34      22.297  12.884   9.219  1.00  0.76           C  
ATOM    549  CG  ASP A  34      22.711  13.377  10.593  1.00  0.76           C  
ATOM    550  OD1 ASP A  34      23.567  12.790  11.202  1.00  0.76           O  
ATOM    551  OD2 ASP A  34      22.151  14.357  11.034  1.00  0.76           O  
ATOM    552  H   ASP A  34      24.625  13.350   8.243  1.00  0.76           H  
ATOM    553  HA  ASP A  34      23.401  11.087   9.493  1.00  0.76           H  
ATOM    554 1HB  ASP A  34      22.301  13.731   8.529  1.00  0.76           H  
ATOM    555 2HB  ASP A  34      21.274  12.504   9.267  1.00  0.76           H  
ATOM    556  N   VAL A  35      21.794  10.015   7.977  1.00  0.78           N  
ATOM    557  CA  VAL A  35      20.989   9.243   7.049  1.00  0.78           C  
ATOM    558  C   VAL A  35      19.521   9.416   7.395  1.00  0.78           C  
ATOM    559  O   VAL A  35      19.107   9.250   8.545  1.00  0.78           O  
ATOM    560  CB  VAL A  35      21.386   7.769   7.070  1.00  0.78           C  
ATOM    561  CG1 VAL A  35      20.523   7.010   6.121  1.00  0.78           C  
ATOM    562  CG2 VAL A  35      22.833   7.657   6.682  1.00  0.78           C  
ATOM    563  H   VAL A  35      21.799   9.764   8.955  1.00  0.78           H  
ATOM    564  HA  VAL A  35      21.155   9.619   6.042  1.00  0.78           H  
ATOM    565  HB  VAL A  35      21.234   7.358   8.066  1.00  0.78           H  
ATOM    566 1HG1 VAL A  35      20.804   5.959   6.127  1.00  0.78           H  
ATOM    567 2HG1 VAL A  35      19.478   7.107   6.414  1.00  0.78           H  
ATOM    568 3HG1 VAL A  35      20.666   7.425   5.121  1.00  0.78           H  
ATOM    569 1HG2 VAL A  35      23.137   6.613   6.679  1.00  0.78           H  
ATOM    570 2HG2 VAL A  35      22.945   8.076   5.697  1.00  0.78           H  
ATOM    571 3HG2 VAL A  35      23.454   8.213   7.386  1.00  0.78           H  
ATOM    572  N   ILE A  36      18.765   9.818   6.390  1.00  0.80           N  
ATOM    573  CA  ILE A  36      17.357  10.134   6.488  1.00  0.80           C  
ATOM    574  C   ILE A  36      16.445   9.238   5.675  1.00  0.80           C  
ATOM    575  O   ILE A  36      16.644   9.040   4.475  1.00  0.80           O  
ATOM    576  CB  ILE A  36      17.133  11.595   6.068  1.00  0.80           C  
ATOM    577  CG1 ILE A  36      17.900  12.513   7.008  1.00  0.80           C  
ATOM    578  CG2 ILE A  36      15.704  11.903   6.001  1.00  0.80           C  
ATOM    579  CD1 ILE A  36      19.262  12.861   6.491  1.00  0.80           C  
ATOM    580  H   ILE A  36      19.208   9.904   5.481  1.00  0.80           H  
ATOM    581  HA  ILE A  36      17.065  10.037   7.532  1.00  0.80           H  
ATOM    582  HB  ILE A  36      17.567  11.746   5.076  1.00  0.80           H  
ATOM    583 1HG1 ILE A  36      17.332  13.434   7.161  1.00  0.80           H  
ATOM    584 2HG1 ILE A  36      18.014  12.015   7.973  1.00  0.80           H  
ATOM    585 1HG2 ILE A  36      15.570  12.937   5.689  1.00  0.80           H  
ATOM    586 2HG2 ILE A  36      15.214  11.244   5.286  1.00  0.80           H  
ATOM    587 3HG2 ILE A  36      15.286  11.745   6.982  1.00  0.80           H  
ATOM    588 1HD1 ILE A  36      19.761  13.503   7.211  1.00  0.80           H  
ATOM    589 2HD1 ILE A  36      19.855  11.972   6.341  1.00  0.80           H  
ATOM    590 3HD1 ILE A  36      19.164  13.380   5.539  1.00  0.80           H  
ATOM    591  N   GLU A  37      15.437   8.685   6.334  1.00  0.83           N  
ATOM    592  CA  GLU A  37      14.476   7.868   5.619  1.00  0.83           C  
ATOM    593  C   GLU A  37      13.263   8.704   5.257  1.00  0.83           C  
ATOM    594  O   GLU A  37      12.531   9.170   6.134  1.00  0.83           O  
ATOM    595  CB  GLU A  37      14.063   6.656   6.456  1.00  0.83           C  
ATOM    596  CG  GLU A  37      13.067   5.722   5.763  1.00  0.83           C  
ATOM    597  CD  GLU A  37      12.706   4.512   6.597  1.00  0.83           C  
ATOM    598  OE1 GLU A  37      12.136   4.686   7.653  1.00  0.83           O  
ATOM    599  OE2 GLU A  37      12.948   3.412   6.158  1.00  0.83           O  
ATOM    600  H   GLU A  37      15.324   8.855   7.325  1.00  0.83           H  
ATOM    601  HA  GLU A  37      14.920   7.526   4.689  1.00  0.83           H  
ATOM    602 1HB  GLU A  37      14.946   6.075   6.718  1.00  0.83           H  
ATOM    603 2HB  GLU A  37      13.608   6.998   7.385  1.00  0.83           H  
ATOM    604 1HG  GLU A  37      12.154   6.284   5.548  1.00  0.83           H  
ATOM    605 2HG  GLU A  37      13.482   5.397   4.811  1.00  0.83           H  
ATOM    606  N   SER A  38      13.080   8.915   3.961  1.00  0.87           N  
ATOM    607  CA  SER A  38      11.977   9.693   3.437  1.00  0.87           C  
ATOM    608  C   SER A  38      10.756   8.820   3.473  1.00  0.87           C  
ATOM    609  O   SER A  38      10.834   7.645   3.105  1.00  0.87           O  
ATOM    610  CB  SER A  38      12.272  10.137   2.019  1.00  0.87           C  
ATOM    611  OG  SER A  38      11.166  10.780   1.429  1.00  0.87           O  
ATOM    612  H   SER A  38      13.731   8.500   3.301  1.00  0.87           H  
ATOM    613  HA  SER A  38      11.805  10.561   4.068  1.00  0.87           H  
ATOM    614 1HB  SER A  38      13.122  10.815   2.033  1.00  0.87           H  
ATOM    615 2HB  SER A  38      12.556   9.277   1.426  1.00  0.87           H  
ATOM    616  HG  SER A  38      10.525  10.082   1.260  1.00  0.87           H  
ATOM    617  N   THR A  39       9.627   9.378   3.894  1.00  0.92           N  
ATOM    618  CA  THR A  39       8.410   8.578   3.916  1.00  0.92           C  
ATOM    619  C   THR A  39       7.359   9.139   2.965  1.00  0.92           C  
ATOM    620  O   THR A  39       6.433   8.432   2.564  1.00  0.92           O  
ATOM    621  CB  THR A  39       7.861   8.457   5.350  1.00  0.92           C  
ATOM    622  OG1 THR A  39       7.514   9.751   5.852  1.00  0.92           O  
ATOM    623  CG2 THR A  39       8.937   7.834   6.265  1.00  0.92           C  
ATOM    624  H   THR A  39       9.618  10.358   4.178  1.00  0.92           H  
ATOM    625  HA  THR A  39       8.647   7.574   3.572  1.00  0.92           H  
ATOM    626  HB  THR A  39       6.974   7.826   5.342  1.00  0.92           H  
ATOM    627  HG1 THR A  39       7.100  10.260   5.144  1.00  0.92           H  
ATOM    628 1HG2 THR A  39       8.550   7.743   7.279  1.00  0.92           H  
ATOM    629 2HG2 THR A  39       9.212   6.852   5.891  1.00  0.92           H  
ATOM    630 3HG2 THR A  39       9.824   8.471   6.276  1.00  0.92           H  
ATOM    631  N   ASN A  40       7.509  10.410   2.592  1.00  0.96           N  
ATOM    632  CA  ASN A  40       6.571  11.058   1.685  1.00  0.96           C  
ATOM    633  C   ASN A  40       7.270  12.127   0.849  1.00  0.96           C  
ATOM    634  O   ASN A  40       7.637  13.183   1.359  1.00  0.96           O  
ATOM    635  CB  ASN A  40       5.389  11.620   2.454  1.00  0.96           C  
ATOM    636  CG  ASN A  40       4.322  12.212   1.579  1.00  0.96           C  
ATOM    637  OD1 ASN A  40       3.940  11.650   0.545  1.00  0.96           O  
ATOM    638  ND2 ASN A  40       3.827  13.350   1.988  1.00  0.96           N  
ATOM    639  H   ASN A  40       8.277  10.963   2.972  1.00  0.96           H  
ATOM    640  HA  ASN A  40       6.195  10.308   0.986  1.00  0.96           H  
ATOM    641 1HB  ASN A  40       4.939  10.821   3.042  1.00  0.96           H  
ATOM    642 2HB  ASN A  40       5.719  12.366   3.148  1.00  0.96           H  
ATOM    643 1HD2 ASN A  40       3.112  13.803   1.458  1.00  0.96           H  
ATOM    644 2HD2 ASN A  40       4.175  13.773   2.849  1.00  0.96           H  
ATOM    645  N   GLN A  41       7.498  11.864  -0.429  1.00  0.97           N  
ATOM    646  CA  GLN A  41       8.174  12.881  -1.229  1.00  0.97           C  
ATOM    647  C   GLN A  41       7.115  13.945  -1.493  1.00  0.97           C  
ATOM    648  O   GLN A  41       5.959  13.582  -1.716  1.00  0.97           O  
ATOM    649  CB  GLN A  41       8.706  12.293  -2.546  1.00  0.97           C  
ATOM    650  CG  GLN A  41       9.804  11.212  -2.381  1.00  0.97           C  
ATOM    651  CD  GLN A  41      10.375  10.755  -3.725  1.00  0.97           C  
ATOM    652  OE1 GLN A  41      10.346  11.536  -4.685  1.00  0.97           O  
ATOM    653  NE2 GLN A  41      10.909   9.527  -3.817  1.00  0.97           N  
ATOM    654  H   GLN A  41       7.196  10.990  -0.840  1.00  0.97           H  
ATOM    655  HA  GLN A  41       8.991  13.323  -0.660  1.00  0.97           H  
ATOM    656 1HB  GLN A  41       7.881  11.858  -3.108  1.00  0.97           H  
ATOM    657 2HB  GLN A  41       9.122  13.102  -3.151  1.00  0.97           H  
ATOM    658 1HG  GLN A  41      10.606  11.593  -1.781  1.00  0.97           H  
ATOM    659 2HG  GLN A  41       9.364  10.342  -1.890  1.00  0.97           H  
ATOM    660 1HE2 GLN A  41      11.292   9.214  -4.683  1.00  0.97           H  
ATOM    661 2HE2 GLN A  41      10.955   8.868  -3.021  1.00  0.97           H  
ATOM    662  N   VAL A  42       7.474  15.232  -1.475  1.00  0.95           N  
ATOM    663  CA  VAL A  42       6.461  16.260  -1.692  1.00  0.95           C  
ATOM    664  C   VAL A  42       6.862  17.243  -2.797  1.00  0.95           C  
ATOM    665  O   VAL A  42       7.906  17.117  -3.439  1.00  0.95           O  
ATOM    666  CB  VAL A  42       6.105  17.021  -0.381  1.00  0.95           C  
ATOM    667  CG1 VAL A  42       5.557  16.045   0.675  1.00  0.95           C  
ATOM    668  CG2 VAL A  42       7.268  17.735   0.141  1.00  0.95           C  
ATOM    669  H   VAL A  42       8.432  15.538  -1.301  1.00  0.95           H  
ATOM    670  HA  VAL A  42       5.546  15.768  -2.017  1.00  0.95           H  
ATOM    671  HB  VAL A  42       5.321  17.737  -0.605  1.00  0.95           H  
ATOM    672 1HG1 VAL A  42       5.278  16.583   1.570  1.00  0.95           H  
ATOM    673 2HG1 VAL A  42       4.683  15.534   0.272  1.00  0.95           H  
ATOM    674 3HG1 VAL A  42       6.317  15.311   0.929  1.00  0.95           H  
ATOM    675 1HG2 VAL A  42       7.002  18.286   1.023  1.00  0.95           H  
ATOM    676 2HG2 VAL A  42       8.031  17.016   0.385  1.00  0.95           H  
ATOM    677 3HG2 VAL A  42       7.615  18.420  -0.628  1.00  0.95           H  
ATOM    678  N   LYS A  43       5.954  18.160  -3.084  1.00  0.91           N  
ATOM    679  CA  LYS A  43       6.140  19.155  -4.125  1.00  0.91           C  
ATOM    680  C   LYS A  43       7.304  20.113  -3.867  1.00  0.91           C  
ATOM    681  O   LYS A  43       7.848  20.208  -2.761  1.00  0.91           O  
ATOM    682  CB  LYS A  43       4.867  19.982  -4.308  1.00  0.91           C  
ATOM    683  CG  LYS A  43       4.557  20.942  -3.160  1.00  0.91           C  
ATOM    684  CD  LYS A  43       3.262  21.716  -3.419  1.00  0.91           C  
ATOM    685  CE  LYS A  43       3.069  22.851  -2.407  1.00  0.91           C  
ATOM    686  NZ  LYS A  43       4.046  23.968  -2.639  1.00  0.91           N  
ATOM    687  H   LYS A  43       5.106  18.185  -2.540  1.00  0.91           H  
ATOM    688  HA  LYS A  43       6.347  18.630  -5.058  1.00  0.91           H  
ATOM    689 1HB  LYS A  43       4.953  20.585  -5.213  1.00  0.91           H  
ATOM    690 2HB  LYS A  43       4.012  19.319  -4.434  1.00  0.91           H  
ATOM    691 1HG  LYS A  43       4.466  20.386  -2.228  1.00  0.91           H  
ATOM    692 2HG  LYS A  43       5.372  21.659  -3.055  1.00  0.91           H  
ATOM    693 1HD  LYS A  43       3.309  22.149  -4.421  1.00  0.91           H  
ATOM    694 2HD  LYS A  43       2.410  21.040  -3.369  1.00  0.91           H  
ATOM    695 1HE  LYS A  43       2.057  23.243  -2.491  1.00  0.91           H  
ATOM    696 2HE  LYS A  43       3.217  22.462  -1.400  1.00  0.91           H  
ATOM    697 1HZ  LYS A  43       3.917  24.698  -1.970  1.00  0.91           H  
ATOM    698 2HZ  LYS A  43       5.019  23.631  -2.575  1.00  0.91           H  
ATOM    699 3HZ  LYS A  43       3.943  24.349  -3.571  1.00  0.91           H  
ATOM    700  N   ASP A  44       7.697  20.787  -4.943  1.00  0.84           N  
ATOM    701  CA  ASP A  44       8.709  21.840  -4.972  1.00  0.84           C  
ATOM    702  C   ASP A  44      10.085  21.446  -4.444  1.00  0.84           C  
ATOM    703  O   ASP A  44      10.795  22.274  -3.880  1.00  0.84           O  
ATOM    704  CB  ASP A  44       8.205  23.033  -4.151  1.00  0.84           C  
ATOM    705  CG  ASP A  44       6.909  23.639  -4.700  1.00  0.84           C  
ATOM    706  OD1 ASP A  44       6.714  23.623  -5.885  1.00  0.84           O  
ATOM    707  OD2 ASP A  44       6.085  24.070  -3.897  1.00  0.84           O  
ATOM    708  H   ASP A  44       7.219  20.588  -5.810  1.00  0.84           H  
ATOM    709  HA  ASP A  44       8.827  22.158  -6.009  1.00  0.84           H  
ATOM    710 1HB  ASP A  44       8.040  22.731  -3.116  1.00  0.84           H  
ATOM    711 2HB  ASP A  44       8.972  23.807  -4.141  1.00  0.84           H  
ATOM    712  N   GLY A  45      10.490  20.205  -4.680  1.00  0.78           N  
ATOM    713  CA  GLY A  45      11.819  19.755  -4.285  1.00  0.78           C  
ATOM    714  C   GLY A  45      11.960  19.353  -2.817  1.00  0.78           C  
ATOM    715  O   GLY A  45      13.063  19.035  -2.378  1.00  0.78           O  
ATOM    716  H   GLY A  45       9.860  19.557  -5.132  1.00  0.78           H  
ATOM    717 1HA  GLY A  45      12.098  18.906  -4.910  1.00  0.78           H  
ATOM    718 2HA  GLY A  45      12.536  20.545  -4.505  1.00  0.78           H  
ATOM    719  N   TRP A  46      10.891  19.378  -2.046  1.00  0.73           N  
ATOM    720  CA  TRP A  46      11.037  19.028  -0.641  1.00  0.73           C  
ATOM    721  C   TRP A  46      10.694  17.566  -0.382  1.00  0.73           C  
ATOM    722  O   TRP A  46       9.894  16.971  -1.106  1.00  0.73           O  
ATOM    723  CB  TRP A  46      10.160  19.941   0.209  1.00  0.73           C  
ATOM    724  CG  TRP A  46      10.611  21.379   0.261  1.00  0.73           C  
ATOM    725  CD1 TRP A  46      10.349  22.329  -0.667  1.00  0.73           C  
ATOM    726  CD2 TRP A  46      11.340  22.049   1.317  1.00  0.73           C  
ATOM    727  NE1 TRP A  46      10.881  23.534  -0.275  1.00  0.73           N  
ATOM    728  CE2 TRP A  46      11.482  23.379   0.936  1.00  0.73           C  
ATOM    729  CE3 TRP A  46      11.855  21.639   2.520  1.00  0.73           C  
ATOM    730  CZ2 TRP A  46      12.129  24.302   1.733  1.00  0.73           C  
ATOM    731  CZ3 TRP A  46      12.503  22.556   3.334  1.00  0.73           C  
ATOM    732  CH2 TRP A  46      12.639  23.859   2.949  1.00  0.73           C  
ATOM    733  H   TRP A  46       9.973  19.650  -2.412  1.00  0.73           H  
ATOM    734  HA  TRP A  46      12.071  19.188  -0.347  1.00  0.73           H  
ATOM    735 1HB  TRP A  46       9.161  19.952  -0.200  1.00  0.73           H  
ATOM    736 2HB  TRP A  46      10.100  19.550   1.226  1.00  0.73           H  
ATOM    737  HD1 TRP A  46       9.797  22.157  -1.585  1.00  0.73           H  
ATOM    738  HE1 TRP A  46      10.819  24.394  -0.802  1.00  0.73           H  
ATOM    739  HE3 TRP A  46      11.748  20.615   2.814  1.00  0.73           H  
ATOM    740  HZ2 TRP A  46      12.234  25.336   1.435  1.00  0.73           H  
ATOM    741  HZ3 TRP A  46      12.902  22.207   4.291  1.00  0.73           H  
ATOM    742  HH2 TRP A  46      13.151  24.559   3.606  1.00  0.73           H  
ATOM    743  N   LEU A  47      11.321  16.981   0.625  1.00  0.70           N  
ATOM    744  CA  LEU A  47      10.978  15.638   1.060  1.00  0.70           C  
ATOM    745  C   LEU A  47      10.415  15.703   2.463  1.00  0.70           C  
ATOM    746  O   LEU A  47      10.888  16.514   3.259  1.00  0.70           O  
ATOM    747  CB  LEU A  47      12.209  14.757   1.153  1.00  0.70           C  
ATOM    748  CG  LEU A  47      13.094  14.605  -0.034  1.00  0.70           C  
ATOM    749  CD1 LEU A  47      14.237  13.766   0.407  1.00  0.70           C  
ATOM    750  CD2 LEU A  47      12.367  13.962  -1.171  1.00  0.70           C  
ATOM    751  H   LEU A  47      12.041  17.503   1.118  1.00  0.70           H  
ATOM    752  HA  LEU A  47      10.234  15.206   0.392  1.00  0.70           H  
ATOM    753 1HB  LEU A  47      12.824  15.133   1.960  1.00  0.70           H  
ATOM    754 2HB  LEU A  47      11.877  13.753   1.434  1.00  0.70           H  
ATOM    755  HG  LEU A  47      13.472  15.578  -0.337  1.00  0.70           H  
ATOM    756 1HD1 LEU A  47      14.932  13.625  -0.396  1.00  0.70           H  
ATOM    757 2HD1 LEU A  47      14.722  14.254   1.235  1.00  0.70           H  
ATOM    758 3HD1 LEU A  47      13.861  12.801   0.731  1.00  0.70           H  
ATOM    759 1HD2 LEU A  47      13.043  13.834  -2.019  1.00  0.70           H  
ATOM    760 2HD2 LEU A  47      12.017  12.996  -0.835  1.00  0.70           H  
ATOM    761 3HD2 LEU A  47      11.519  14.583  -1.469  1.00  0.70           H  
ATOM    762  N   GLN A  48       9.478  14.820   2.806  1.00  0.69           N  
ATOM    763  CA  GLN A  48       8.998  14.714   4.186  1.00  0.69           C  
ATOM    764  C   GLN A  48       9.543  13.411   4.812  1.00  0.69           C  
ATOM    765  O   GLN A  48       9.460  12.320   4.210  1.00  0.69           O  
ATOM    766  CB  GLN A  48       7.479  14.793   4.230  1.00  0.69           C  
ATOM    767  CG  GLN A  48       6.863  14.782   5.592  1.00  0.69           C  
ATOM    768  CD  GLN A  48       5.336  14.952   5.530  1.00  0.69           C  
ATOM    769  OE1 GLN A  48       4.648  14.546   4.576  1.00  0.69           O  
ATOM    770  NE2 GLN A  48       4.783  15.566   6.566  1.00  0.69           N  
ATOM    771  H   GLN A  48       9.060  14.201   2.113  1.00  0.69           H  
ATOM    772  HA  GLN A  48       9.387  15.552   4.753  1.00  0.69           H  
ATOM    773 1HB  GLN A  48       7.154  15.682   3.714  1.00  0.69           H  
ATOM    774 2HB  GLN A  48       7.083  13.966   3.693  1.00  0.69           H  
ATOM    775 1HG  GLN A  48       7.089  13.832   6.073  1.00  0.69           H  
ATOM    776 2HG  GLN A  48       7.287  15.608   6.171  1.00  0.69           H  
ATOM    777 1HE2 GLN A  48       3.794  15.717   6.590  1.00  0.69           H  
ATOM    778 2HE2 GLN A  48       5.351  15.887   7.320  1.00  0.69           H  
ATOM    779  N   PHE A  49      10.116  13.537   6.015  1.00  0.70           N  
ATOM    780  CA  PHE A  49      10.803  12.429   6.692  1.00  0.70           C  
ATOM    781  C   PHE A  49      10.728  12.464   8.208  1.00  0.70           C  
ATOM    782  O   PHE A  49      10.310  13.458   8.800  1.00  0.70           O  
ATOM    783  CB  PHE A  49      12.272  12.487   6.309  1.00  0.70           C  
ATOM    784  CG  PHE A  49      12.979  13.729   6.798  1.00  0.70           C  
ATOM    785  CD1 PHE A  49      13.755  13.759   7.952  1.00  0.70           C  
ATOM    786  CD2 PHE A  49      12.852  14.878   6.113  1.00  0.70           C  
ATOM    787  CE1 PHE A  49      14.409  14.929   8.326  1.00  0.70           C  
ATOM    788  CE2 PHE A  49      13.479  15.994   6.531  1.00  0.70           C  
ATOM    789  CZ  PHE A  49      14.262  16.022   7.604  1.00  0.70           C  
ATOM    790  H   PHE A  49      10.122  14.463   6.443  1.00  0.70           H  
ATOM    791  HA  PHE A  49      10.367  11.489   6.349  1.00  0.70           H  
ATOM    792 1HB  PHE A  49      12.784  11.623   6.721  1.00  0.70           H  
ATOM    793 2HB  PHE A  49      12.374  12.451   5.232  1.00  0.70           H  
ATOM    794  HD1 PHE A  49      13.867  12.847   8.537  1.00  0.70           H  
ATOM    795  HD2 PHE A  49      12.231  14.911   5.216  1.00  0.70           H  
ATOM    796  HE1 PHE A  49      15.037  14.978   9.187  1.00  0.70           H  
ATOM    797  HE2 PHE A  49      13.352  16.864   5.988  1.00  0.70           H  
ATOM    798  HZ  PHE A  49      14.762  16.933   7.883  1.00  0.70           H  
ATOM    799  N   GLU A  50      11.128  11.365   8.849  1.00  0.72           N  
ATOM    800  CA  GLU A  50      11.196  11.341  10.313  1.00  0.72           C  
ATOM    801  C   GLU A  50      12.644  11.414  10.806  1.00  0.72           C  
ATOM    802  O   GLU A  50      13.492  10.620  10.391  1.00  0.72           O  
ATOM    803  CB  GLU A  50      10.511  10.098  10.882  1.00  0.72           C  
ATOM    804  CG  GLU A  50      10.530  10.017  12.420  1.00  0.72           C  
ATOM    805  CD  GLU A  50       9.806   8.807  12.965  1.00  0.72           C  
ATOM    806  OE1 GLU A  50       9.207   8.097  12.193  1.00  0.72           O  
ATOM    807  OE2 GLU A  50       9.864   8.588  14.154  1.00  0.72           O  
ATOM    808  H   GLU A  50      11.427  10.554   8.315  1.00  0.72           H  
ATOM    809  HA  GLU A  50      10.673  12.214  10.694  1.00  0.72           H  
ATOM    810 1HB  GLU A  50       9.471  10.077  10.557  1.00  0.72           H  
ATOM    811 2HB  GLU A  50      10.996   9.204  10.491  1.00  0.72           H  
ATOM    812 1HG  GLU A  50      11.565   9.986  12.759  1.00  0.72           H  
ATOM    813 2HG  GLU A  50      10.076  10.925  12.825  1.00  0.72           H  
ATOM    814  N   TYR A  51      12.927  12.362  11.692  1.00  0.74           N  
ATOM    815  CA  TYR A  51      14.273  12.520  12.238  1.00  0.74           C  
ATOM    816  C   TYR A  51      14.202  12.826  13.719  1.00  0.74           C  
ATOM    817  O   TYR A  51      13.528  13.764  14.138  1.00  0.74           O  
ATOM    818  CB  TYR A  51      15.008  13.613  11.472  1.00  0.74           C  
ATOM    819  CG  TYR A  51      16.431  13.900  11.888  1.00  0.74           C  
ATOM    820  CD1 TYR A  51      17.453  13.042  11.491  1.00  0.74           C  
ATOM    821  CD2 TYR A  51      16.720  15.025  12.647  1.00  0.74           C  
ATOM    822  CE1 TYR A  51      18.763  13.309  11.854  1.00  0.74           C  
ATOM    823  CE2 TYR A  51      18.024  15.289  13.013  1.00  0.74           C  
ATOM    824  CZ  TYR A  51      19.047  14.435  12.616  1.00  0.74           C  
ATOM    825  OH  TYR A  51      20.347  14.708  12.990  1.00  0.74           O  
ATOM    826  H   TYR A  51      12.178  12.992  11.984  1.00  0.74           H  
ATOM    827  HA  TYR A  51      14.813  11.582  12.117  1.00  0.74           H  
ATOM    828 1HB  TYR A  51      15.056  13.274  10.462  1.00  0.74           H  
ATOM    829 2HB  TYR A  51      14.435  14.541  11.498  1.00  0.74           H  
ATOM    830  HD1 TYR A  51      17.223  12.160  10.889  1.00  0.74           H  
ATOM    831  HD2 TYR A  51      15.920  15.697  12.952  1.00  0.74           H  
ATOM    832  HE1 TYR A  51      19.568  12.641  11.542  1.00  0.74           H  
ATOM    833  HE2 TYR A  51      18.257  16.172  13.609  1.00  0.74           H  
ATOM    834  HH  TYR A  51      20.976  14.439  12.278  1.00  0.74           H  
ATOM    835  N   LYS A  52      14.856  11.994  14.524  1.00  0.75           N  
ATOM    836  CA  LYS A  52      14.833  12.140  15.979  1.00  0.75           C  
ATOM    837  C   LYS A  52      13.405  12.183  16.533  1.00  0.75           C  
ATOM    838  O   LYS A  52      13.118  12.896  17.494  1.00  0.75           O  
ATOM    839  CB  LYS A  52      15.622  13.376  16.418  1.00  0.75           C  
ATOM    840  CG  LYS A  52      17.119  13.317  16.130  1.00  0.75           C  
ATOM    841  CD  LYS A  52      17.825  14.561  16.667  1.00  0.75           C  
ATOM    842  CE  LYS A  52      19.334  14.496  16.458  1.00  0.75           C  
ATOM    843  NZ  LYS A  52      20.014  15.747  16.907  1.00  0.75           N  
ATOM    844  H   LYS A  52      15.393  11.243  14.115  1.00  0.75           H  
ATOM    845  HA  LYS A  52      15.322  11.266  16.413  1.00  0.75           H  
ATOM    846 1HB  LYS A  52      15.223  14.266  15.931  1.00  0.75           H  
ATOM    847 2HB  LYS A  52      15.498  13.516  17.491  1.00  0.75           H  
ATOM    848 1HG  LYS A  52      17.545  12.434  16.605  1.00  0.75           H  
ATOM    849 2HG  LYS A  52      17.284  13.241  15.059  1.00  0.75           H  
ATOM    850 1HD  LYS A  52      17.439  15.441  16.153  1.00  0.75           H  
ATOM    851 2HD  LYS A  52      17.619  14.664  17.732  1.00  0.75           H  
ATOM    852 1HE  LYS A  52      19.733  13.657  17.024  1.00  0.75           H  
ATOM    853 2HE  LYS A  52      19.543  14.339  15.415  1.00  0.75           H  
ATOM    854 1HZ  LYS A  52      21.008  15.662  16.751  1.00  0.75           H  
ATOM    855 2HZ  LYS A  52      19.658  16.530  16.375  1.00  0.75           H  
ATOM    856 3HZ  LYS A  52      19.837  15.897  17.888  1.00  0.75           H  
ATOM    857  N   GLY A  53      12.517  11.398  15.924  1.00  0.74           N  
ATOM    858  CA  GLY A  53      11.124  11.285  16.344  1.00  0.74           C  
ATOM    859  C   GLY A  53      10.204  12.402  15.831  1.00  0.74           C  
ATOM    860  O   GLY A  53       9.008  12.393  16.128  1.00  0.74           O  
ATOM    861  H   GLY A  53      12.824  10.849  15.134  1.00  0.74           H  
ATOM    862 1HA  GLY A  53      10.735  10.325  15.998  1.00  0.74           H  
ATOM    863 2HA  GLY A  53      11.084  11.260  17.431  1.00  0.74           H  
ATOM    864  N   LYS A  54      10.736  13.356  15.067  1.00  0.72           N  
ATOM    865  CA  LYS A  54       9.920  14.459  14.574  1.00  0.72           C  
ATOM    866  C   LYS A  54       9.701  14.378  13.071  1.00  0.72           C  
ATOM    867  O   LYS A  54      10.607  14.023  12.317  1.00  0.72           O  
ATOM    868  CB  LYS A  54      10.591  15.791  14.926  1.00  0.72           C  
ATOM    869  CG  LYS A  54      10.650  16.087  16.424  1.00  0.72           C  
ATOM    870  CD  LYS A  54      11.446  17.367  16.745  1.00  0.72           C  
ATOM    871  CE  LYS A  54      12.958  17.108  16.662  1.00  0.72           C  
ATOM    872  NZ  LYS A  54      13.773  18.256  17.203  1.00  0.72           N  
ATOM    873  H   LYS A  54      11.730  13.349  14.847  1.00  0.72           H  
ATOM    874  HA  LYS A  54       8.945  14.418  15.057  1.00  0.72           H  
ATOM    875 1HB  LYS A  54      11.617  15.784  14.547  1.00  0.72           H  
ATOM    876 2HB  LYS A  54      10.063  16.609  14.429  1.00  0.72           H  
ATOM    877 1HG  LYS A  54       9.639  16.187  16.813  1.00  0.72           H  
ATOM    878 2HG  LYS A  54      11.132  15.246  16.930  1.00  0.72           H  
ATOM    879 1HD  LYS A  54      11.181  18.151  16.036  1.00  0.72           H  
ATOM    880 2HD  LYS A  54      11.201  17.710  17.749  1.00  0.72           H  
ATOM    881 1HE  LYS A  54      13.187  16.210  17.240  1.00  0.72           H  
ATOM    882 2HE  LYS A  54      13.240  16.936  15.622  1.00  0.72           H  
ATOM    883 1HZ  LYS A  54      14.747  18.025  17.137  1.00  0.72           H  
ATOM    884 2HZ  LYS A  54      13.615  19.128  16.671  1.00  0.72           H  
ATOM    885 3HZ  LYS A  54      13.534  18.416  18.168  1.00  0.72           H  
ATOM    886  N   THR A  55       8.500  14.736  12.622  1.00  0.70           N  
ATOM    887  CA  THR A  55       8.250  14.772  11.187  1.00  0.70           C  
ATOM    888  C   THR A  55       8.746  16.095  10.661  1.00  0.70           C  
ATOM    889  O   THR A  55       8.454  17.143  11.239  1.00  0.70           O  
ATOM    890  CB  THR A  55       6.778  14.578  10.829  1.00  0.70           C  
ATOM    891  OG1 THR A  55       6.340  13.297  11.309  1.00  0.70           O  
ATOM    892  CG2 THR A  55       6.604  14.627   9.313  1.00  0.70           C  
ATOM    893  H   THR A  55       7.773  14.998  13.271  1.00  0.70           H  
ATOM    894  HA  THR A  55       8.820  13.979  10.705  1.00  0.70           H  
ATOM    895  HB  THR A  55       6.178  15.358  11.293  1.00  0.70           H  
ATOM    896  HG1 THR A  55       6.860  12.603  10.888  1.00  0.70           H  
ATOM    897 1HG2 THR A  55       5.556  14.473   9.072  1.00  0.70           H  
ATOM    898 2HG2 THR A  55       6.923  15.596   8.933  1.00  0.70           H  
ATOM    899 3HG2 THR A  55       7.205  13.841   8.852  1.00  0.70           H  
ATOM    900  N   ALA A  56       9.499  16.044   9.578  1.00  0.68           N  
ATOM    901  CA  ALA A  56      10.116  17.237   9.056  1.00  0.68           C  
ATOM    902  C   ALA A  56      10.291  17.271   7.558  1.00  0.68           C  
ATOM    903  O   ALA A  56      10.168  16.263   6.866  1.00  0.68           O  
ATOM    904  CB  ALA A  56      11.463  17.374   9.657  1.00  0.68           C  
ATOM    905  H   ALA A  56       9.701  15.140   9.162  1.00  0.68           H  
ATOM    906  HA  ALA A  56       9.497  18.088   9.340  1.00  0.68           H  
ATOM    907 1HB  ALA A  56      11.829  18.290   9.258  1.00  0.68           H  
ATOM    908 2HB  ALA A  56      11.395  17.416  10.742  1.00  0.68           H  
ATOM    909 3HB  ALA A  56      12.080  16.538   9.362  1.00  0.68           H  
ATOM    910  N   TYR A  57      10.601  18.470   7.065  1.00  0.67           N  
ATOM    911  CA  TYR A  57      10.870  18.691   5.661  1.00  0.67           C  
ATOM    912  C   TYR A  57      12.306  19.168   5.402  1.00  0.67           C  
ATOM    913  O   TYR A  57      12.896  19.939   6.177  1.00  0.67           O  
ATOM    914  CB  TYR A  57       9.875  19.709   5.125  1.00  0.67           C  
ATOM    915  CG  TYR A  57       8.465  19.244   5.126  1.00  0.67           C  
ATOM    916  CD1 TYR A  57       7.728  19.304   6.287  1.00  0.67           C  
ATOM    917  CD2 TYR A  57       7.888  18.795   3.962  1.00  0.67           C  
ATOM    918  CE1 TYR A  57       6.416  18.911   6.291  1.00  0.67           C  
ATOM    919  CE2 TYR A  57       6.569  18.410   3.966  1.00  0.67           C  
ATOM    920  CZ  TYR A  57       5.835  18.467   5.119  1.00  0.67           C  
ATOM    921  OH  TYR A  57       4.512  18.077   5.110  1.00  0.67           O  
ATOM    922  H   TYR A  57      10.636  19.260   7.691  1.00  0.67           H  
ATOM    923  HA  TYR A  57      10.730  17.756   5.150  1.00  0.67           H  
ATOM    924 1HB  TYR A  57       9.935  20.630   5.713  1.00  0.67           H  
ATOM    925 2HB  TYR A  57      10.126  19.953   4.111  1.00  0.67           H  
ATOM    926  HD1 TYR A  57       8.191  19.667   7.205  1.00  0.67           H  
ATOM    927  HD2 TYR A  57       8.474  18.754   3.042  1.00  0.67           H  
ATOM    928  HE1 TYR A  57       5.836  18.962   7.213  1.00  0.67           H  
ATOM    929  HE2 TYR A  57       6.100  18.062   3.062  1.00  0.67           H  
ATOM    930  HH  TYR A  57       4.289  17.716   4.246  1.00  0.67           H  
ATOM    931  N   VAL A  58      12.846  18.708   4.266  1.00  0.66           N  
ATOM    932  CA  VAL A  58      14.199  19.055   3.804  1.00  0.66           C  
ATOM    933  C   VAL A  58      14.228  19.182   2.291  1.00  0.66           C  
ATOM    934  O   VAL A  58      13.528  18.470   1.575  1.00  0.66           O  
ATOM    935  CB  VAL A  58      15.212  17.966   4.237  1.00  0.66           C  
ATOM    936  CG1 VAL A  58      14.827  16.654   3.560  1.00  0.66           C  
ATOM    937  CG2 VAL A  58      16.665  18.331   3.876  1.00  0.66           C  
ATOM    938  H   VAL A  58      12.278  18.054   3.725  1.00  0.66           H  
ATOM    939  HA  VAL A  58      14.488  20.008   4.244  1.00  0.66           H  
ATOM    940  HB  VAL A  58      15.150  17.853   5.306  1.00  0.66           H  
ATOM    941 1HG1 VAL A  58      15.497  15.868   3.895  1.00  0.66           H  
ATOM    942 2HG1 VAL A  58      13.809  16.387   3.809  1.00  0.66           H  
ATOM    943 3HG1 VAL A  58      14.902  16.775   2.478  1.00  0.66           H  
ATOM    944 1HG2 VAL A  58      17.324  17.538   4.220  1.00  0.66           H  
ATOM    945 2HG2 VAL A  58      16.784  18.437   2.801  1.00  0.66           H  
ATOM    946 3HG2 VAL A  58      16.940  19.265   4.366  1.00  0.66           H  
ATOM    947  N   ASN A  59      15.035  20.102   1.797  1.00  0.66           N  
ATOM    948  CA  ASN A  59      15.178  20.285   0.361  1.00  0.66           C  
ATOM    949  C   ASN A  59      16.088  19.201  -0.221  1.00  0.66           C  
ATOM    950  O   ASN A  59      17.252  19.081   0.173  1.00  0.66           O  
ATOM    951  CB  ASN A  59      15.674  21.674   0.060  1.00  0.66           C  
ATOM    952  CG  ASN A  59      15.679  22.006  -1.419  1.00  0.66           C  
ATOM    953  OD1 ASN A  59      16.091  21.239  -2.316  1.00  0.66           O  
ATOM    954  ND2 ASN A  59      15.205  23.195  -1.705  1.00  0.66           N  
ATOM    955  H   ASN A  59      15.571  20.677   2.432  1.00  0.66           H  
ATOM    956  HA  ASN A  59      14.200  20.172  -0.106  1.00  0.66           H  
ATOM    957 1HB  ASN A  59      15.018  22.388   0.562  1.00  0.66           H  
ATOM    958 2HB  ASN A  59      16.640  21.811   0.460  1.00  0.66           H  
ATOM    959 1HD2 ASN A  59      15.161  23.504  -2.655  1.00  0.66           H  
ATOM    960 2HD2 ASN A  59      14.881  23.794  -0.972  1.00  0.66           H  
ATOM    961  N   VAL A  60      15.536  18.400  -1.137  1.00  0.66           N  
ATOM    962  CA  VAL A  60      16.210  17.243  -1.725  1.00  0.66           C  
ATOM    963  C   VAL A  60      17.521  17.582  -2.423  1.00  0.66           C  
ATOM    964  O   VAL A  60      18.373  16.714  -2.590  1.00  0.66           O  
ATOM    965  CB  VAL A  60      15.303  16.526  -2.745  1.00  0.66           C  
ATOM    966  CG1 VAL A  60      15.181  17.331  -4.043  1.00  0.66           C  
ATOM    967  CG2 VAL A  60      15.883  15.140  -3.020  1.00  0.66           C  
ATOM    968  H   VAL A  60      14.580  18.594  -1.437  1.00  0.66           H  
ATOM    969  HA  VAL A  60      16.421  16.547  -0.920  1.00  0.66           H  
ATOM    970  HB  VAL A  60      14.304  16.443  -2.326  1.00  0.66           H  
ATOM    971 1HG1 VAL A  60      14.517  16.808  -4.728  1.00  0.66           H  
ATOM    972 2HG1 VAL A  60      14.784  18.312  -3.842  1.00  0.66           H  
ATOM    973 3HG1 VAL A  60      16.156  17.434  -4.506  1.00  0.66           H  
ATOM    974 1HG2 VAL A  60      15.241  14.608  -3.720  1.00  0.66           H  
ATOM    975 2HG2 VAL A  60      16.880  15.241  -3.445  1.00  0.66           H  
ATOM    976 3HG2 VAL A  60      15.948  14.585  -2.101  1.00  0.66           H  
ATOM    977  N   SER A  61      17.696  18.836  -2.847  1.00  0.67           N  
ATOM    978  CA  SER A  61      18.908  19.236  -3.548  1.00  0.67           C  
ATOM    979  C   SER A  61      20.150  19.179  -2.665  1.00  0.67           C  
ATOM    980  O   SER A  61      21.271  19.261  -3.167  1.00  0.67           O  
ATOM    981  CB  SER A  61      18.753  20.613  -4.153  1.00  0.67           C  
ATOM    982  OG  SER A  61      18.618  21.586  -3.173  1.00  0.67           O  
ATOM    983  H   SER A  61      16.982  19.538  -2.656  1.00  0.67           H  
ATOM    984  HA  SER A  61      19.060  18.535  -4.370  1.00  0.67           H  
ATOM    985 1HB  SER A  61      19.624  20.833  -4.767  1.00  0.67           H  
ATOM    986 2HB  SER A  61      17.880  20.628  -4.804  1.00  0.67           H  
ATOM    987  HG  SER A  61      17.721  21.477  -2.824  1.00  0.67           H  
ATOM    988  N   PHE A  62      19.958  19.047  -1.351  1.00  0.71           N  
ATOM    989  CA  PHE A  62      21.074  18.942  -0.433  1.00  0.71           C  
ATOM    990  C   PHE A  62      21.343  17.506  -0.009  1.00  0.71           C  
ATOM    991  O   PHE A  62      22.166  17.271   0.897  1.00  0.71           O  
ATOM    992  CB  PHE A  62      20.792  19.726   0.820  1.00  0.71           C  
ATOM    993  CG  PHE A  62      20.695  21.177   0.635  1.00  0.71           C  
ATOM    994  CD1 PHE A  62      19.482  21.771   0.659  1.00  0.71           C  
ATOM    995  CD2 PHE A  62      21.826  21.953   0.460  1.00  0.71           C  
ATOM    996  CE1 PHE A  62      19.350  23.135   0.509  1.00  0.71           C  
ATOM    997  CE2 PHE A  62      21.720  23.317   0.311  1.00  0.71           C  
ATOM    998  CZ  PHE A  62      20.474  23.913   0.335  1.00  0.71           C  
ATOM    999  H   PHE A  62      19.009  19.003  -0.974  1.00  0.71           H  
ATOM   1000  HA  PHE A  62      21.967  19.333  -0.919  1.00  0.71           H  
ATOM   1001 1HB  PHE A  62      19.860  19.371   1.272  1.00  0.71           H  
ATOM   1002 2HB  PHE A  62      21.596  19.535   1.501  1.00  0.71           H  
ATOM   1003  HD1 PHE A  62      18.621  21.136   0.804  1.00  0.71           H  
ATOM   1004  HD2 PHE A  62      22.804  21.476   0.443  1.00  0.71           H  
ATOM   1005  HE1 PHE A  62      18.365  23.596   0.530  1.00  0.71           H  
ATOM   1006  HE2 PHE A  62      22.614  23.925   0.176  1.00  0.71           H  
ATOM   1007  HZ  PHE A  62      20.379  24.991   0.217  1.00  0.71           H  
ATOM   1008  N   LEU A  63      20.638  16.563  -0.634  1.00  0.80           N  
ATOM   1009  CA  LEU A  63      20.752  15.158  -0.294  1.00  0.80           C  
ATOM   1010  C   LEU A  63      21.241  14.289  -1.459  1.00  0.80           C  
ATOM   1011  O   LEU A  63      21.091  14.647  -2.628  1.00  0.80           O  
ATOM   1012  CB  LEU A  63      19.400  14.651   0.159  1.00  0.80           C  
ATOM   1013  CG  LEU A  63      18.709  15.413   1.289  1.00  0.80           C  
ATOM   1014  CD1 LEU A  63      17.399  14.818   1.475  1.00  0.80           C  
ATOM   1015  CD2 LEU A  63      19.512  15.356   2.560  1.00  0.80           C  
ATOM   1016  H   LEU A  63      19.981  16.814  -1.373  1.00  0.80           H  
ATOM   1017  HA  LEU A  63      21.460  15.057   0.526  1.00  0.80           H  
ATOM   1018 1HB  LEU A  63      18.727  14.646  -0.700  1.00  0.80           H  
ATOM   1019 2HB  LEU A  63      19.543  13.651   0.486  1.00  0.80           H  
ATOM   1020  HG  LEU A  63      18.563  16.458   0.994  1.00  0.80           H  
ATOM   1021 1HD1 LEU A  63      16.886  15.350   2.237  1.00  0.80           H  
ATOM   1022 2HD1 LEU A  63      16.856  14.884   0.548  1.00  0.80           H  
ATOM   1023 3HD1 LEU A  63      17.502  13.782   1.763  1.00  0.80           H  
ATOM   1024 1HD2 LEU A  63      18.993  15.896   3.350  1.00  0.80           H  
ATOM   1025 2HD2 LEU A  63      19.657  14.316   2.862  1.00  0.80           H  
ATOM   1026 3HD2 LEU A  63      20.465  15.821   2.376  1.00  0.80           H  
ATOM   1027  N   SER A  64      21.765  13.112  -1.126  1.00  0.98           N  
ATOM   1028  CA  SER A  64      22.193  12.115  -2.110  1.00  0.98           C  
ATOM   1029  C   SER A  64      21.656  10.737  -1.782  1.00  0.98           C  
ATOM   1030  O   SER A  64      21.474  10.381  -0.626  1.00  0.98           O  
ATOM   1031  CB  SER A  64      23.703  12.015  -2.176  1.00  0.98           C  
ATOM   1032  OG  SER A  64      24.099  10.958  -3.025  1.00  0.98           O  
ATOM   1033  H   SER A  64      21.895  12.916  -0.136  1.00  0.98           H  
ATOM   1034  HA  SER A  64      21.813  12.407  -3.088  1.00  0.98           H  
ATOM   1035 1HB  SER A  64      24.123  12.943  -2.535  1.00  0.98           H  
ATOM   1036 2HB  SER A  64      24.091  11.838  -1.169  1.00  0.98           H  
ATOM   1037  HG  SER A  64      24.919  10.587  -2.612  1.00  0.98           H  
ATOM   1038  N   SER A  65      21.419   9.926  -2.802  1.00  1.28           N  
ATOM   1039  CA  SER A  65      21.001   8.548  -2.543  1.00  1.28           C  
ATOM   1040  C   SER A  65      22.174   7.678  -2.054  1.00  1.28           C  
ATOM   1041  O   SER A  65      21.968   6.564  -1.569  1.00  1.28           O  
ATOM   1042  CB  SER A  65      20.387   7.949  -3.790  1.00  1.28           C  
ATOM   1043  OG  SER A  65      21.344   7.808  -4.796  1.00  1.28           O  
ATOM   1044  H   SER A  65      21.562  10.252  -3.749  1.00  1.28           H  
ATOM   1045  HA  SER A  65      20.239   8.559  -1.759  1.00  1.28           H  
ATOM   1046 1HB  SER A  65      19.966   6.974  -3.546  1.00  1.28           H  
ATOM   1047 2HB  SER A  65      19.573   8.581  -4.138  1.00  1.28           H  
ATOM   1048  HG  SER A  65      22.092   7.374  -4.380  1.00  1.28           H  
ATOM   1049  N   LYS A  66      23.405   8.182  -2.223  1.00  1.74           N  
ATOM   1050  CA  LYS A  66      24.621   7.472  -1.821  1.00  1.74           C  
ATOM   1051  C   LYS A  66      25.621   8.390  -1.115  1.00  1.74           C  
ATOM   1052  O   LYS A  66      25.760   9.568  -1.472  1.00  1.74           O  
ATOM   1053  CB  LYS A  66      25.322   6.851  -3.035  1.00  1.74           C  
ATOM   1054  CG  LYS A  66      24.545   5.760  -3.772  1.00  1.74           C  
ATOM   1055  CD  LYS A  66      25.370   5.174  -4.913  1.00  1.74           C  
ATOM   1056  CE  LYS A  66      24.599   4.098  -5.664  1.00  1.74           C  
ATOM   1057  NZ  LYS A  66      25.398   3.525  -6.784  1.00  1.74           N  
ATOM   1058  H   LYS A  66      23.500   9.110  -2.620  1.00  1.74           H  
ATOM   1059  HA  LYS A  66      24.348   6.683  -1.119  1.00  1.74           H  
ATOM   1060 1HB  LYS A  66      25.549   7.636  -3.757  1.00  1.74           H  
ATOM   1061 2HB  LYS A  66      26.275   6.423  -2.716  1.00  1.74           H  
ATOM   1062 1HG  LYS A  66      24.278   4.967  -3.071  1.00  1.74           H  
ATOM   1063 2HG  LYS A  66      23.634   6.172  -4.185  1.00  1.74           H  
ATOM   1064 1HD  LYS A  66      25.642   5.967  -5.611  1.00  1.74           H  
ATOM   1065 2HD  LYS A  66      26.286   4.737  -4.513  1.00  1.74           H  
ATOM   1066 1HE  LYS A  66      24.337   3.299  -4.971  1.00  1.74           H  
ATOM   1067 2HE  LYS A  66      23.683   4.530  -6.067  1.00  1.74           H  
ATOM   1068 1HZ  LYS A  66      24.856   2.817  -7.257  1.00  1.74           H  
ATOM   1069 2HZ  LYS A  66      25.637   4.259  -7.437  1.00  1.74           H  
ATOM   1070 3HZ  LYS A  66      26.244   3.113  -6.418  1.00  1.74           H  
ATOM   1071  N   ALA A  67      26.375   7.816  -0.177  1.00  2.36           N  
ATOM   1072  CA  ALA A  67      27.467   8.506   0.506  1.00  2.36           C  
ATOM   1073  C   ALA A  67      28.219   7.520   1.389  1.00  2.36           C  
ATOM   1074  O   ALA A  67      28.562   6.427   0.939  1.00  2.36           O  
ATOM   1075  OXT ALA A  67      28.213   7.697   2.606  1.00  2.36           O  
ATOM   1076  CB  ALA A  67      26.966   9.667   1.349  1.00  2.36           C  
ATOM   1077  H   ALA A  67      26.182   6.854   0.071  1.00  2.36           H  
ATOM   1078  HA  ALA A  67      28.154   8.887  -0.250  1.00  2.36           H  
ATOM   1079 1HB  ALA A  67      27.814  10.155   1.827  1.00  2.36           H  
ATOM   1080 2HB  ALA A  67      26.436  10.396   0.737  1.00  2.36           H  
ATOM   1081 3HB  ALA A  67      26.314   9.285   2.100  1.00  2.36           H  
TER    1082
ENDMDL

