REMARK ID 674004 DOMAINID 666517 MODEL 1 2025-06-07_00000432_full_19
MODEL     1
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  
ENDMDL

REMARK ID 674004 DOMAINID 666517 MODEL 2 2025-06-07_00000432_full_19
MODEL     2
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  
ENDMDL

REMARK ID 674004 DOMAINID 666517 MODEL 3 2025-06-07_00000432_full_19
MODEL     3
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  
ENDMDL

REMARK ID 674004 DOMAINID 666517 MODEL 4 2025-06-07_00000432_full_19
MODEL     4
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  
ENDMDL

REMARK ID 674004 DOMAINID 666517 MODEL 5 2025-06-07_00000432_full_19
MODEL     5
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  
ENDMDL

