REMARK ID 639864 DOMAINID 633468 MODEL 1 8pjc-PN-1
MODEL     1
ATOM      1  N   SER A   1       0.992   0.955   1.203  1.00  3.74           N  
ATOM      2  CA  SER A   1       1.827   0.562   0.077  1.00  3.74           C  
ATOM      3  C   SER A   1       3.028   1.483  -0.056  1.00  3.74           C  
ATOM      4  O   SER A   1       3.717   1.773   0.922  1.00  3.74           O  
ATOM      5  CB  SER A   1       1.018   0.584  -1.208  1.00  3.74           C  
ATOM      6  OG  SER A   1       1.802   0.180  -2.307  1.00  3.74           O  
ATOM      7 1H   SER A   1       0.555   0.139   1.604  1.00  3.74           H  
ATOM      8 2H   SER A   1       1.566   1.410   1.899  1.00  3.74           H  
ATOM      9 3H   SER A   1       0.283   1.598   0.882  1.00  3.74           H  
ATOM     10  HA  SER A   1       2.189  -0.452   0.251  1.00  3.74           H  
ATOM     11 1HB  SER A   1       0.160  -0.078  -1.107  1.00  3.74           H  
ATOM     12 2HB  SER A   1       0.635   1.592  -1.378  1.00  3.74           H  
ATOM     13  HG  SER A   1       2.065  -0.729  -2.120  1.00  3.74           H  
ATOM     14  N   THR A   2       3.266   1.942  -1.276  1.00  3.39           N  
ATOM     15  CA  THR A   2       4.383   2.830  -1.575  1.00  3.39           C  
ATOM     16  C   THR A   2       3.917   4.243  -1.916  1.00  3.39           C  
ATOM     17  O   THR A   2       2.725   4.501  -2.120  1.00  3.39           O  
ATOM     18  CB  THR A   2       5.226   2.256  -2.730  1.00  3.39           C  
ATOM     19  OG1 THR A   2       4.439   2.213  -3.931  1.00  3.39           O  
ATOM     20  CG2 THR A   2       5.685   0.848  -2.387  1.00  3.39           C  
ATOM     21  H   THR A   2       2.664   1.648  -2.039  1.00  3.39           H  
ATOM     22  HA  THR A   2       5.020   2.896  -0.693  1.00  3.39           H  
ATOM     23  HB  THR A   2       6.094   2.889  -2.897  1.00  3.39           H  
ATOM     24  HG1 THR A   2       3.684   1.630  -3.797  1.00  3.39           H  
ATOM     25 1HG2 THR A   2       6.281   0.451  -3.208  1.00  3.39           H  
ATOM     26 2HG2 THR A   2       6.288   0.875  -1.479  1.00  3.39           H  
ATOM     27 3HG2 THR A   2       4.818   0.210  -2.228  1.00  3.39           H  
ATOM     28  N   ASN A   3       4.868   5.164  -2.046  1.00  2.98           N  
ATOM     29  CA  ASN A   3       4.550   6.560  -2.345  1.00  2.98           C  
ATOM     30  C   ASN A   3       4.259   6.790  -3.826  1.00  2.98           C  
ATOM     31  O   ASN A   3       5.000   7.482  -4.536  1.00  2.98           O  
ATOM     32  CB  ASN A   3       5.676   7.457  -1.882  1.00  2.98           C  
ATOM     33  CG  ASN A   3       5.829   7.441  -0.389  1.00  2.98           C  
ATOM     34  OD1 ASN A   3       4.839   7.412   0.350  1.00  2.98           O  
ATOM     35  ND2 ASN A   3       7.050   7.455   0.073  1.00  2.98           N  
ATOM     36  H   ASN A   3       5.831   4.898  -1.903  1.00  2.98           H  
ATOM     37  HA  ASN A   3       3.644   6.830  -1.795  1.00  2.98           H  
ATOM     38 1HB  ASN A   3       6.612   7.130  -2.336  1.00  2.98           H  
ATOM     39 2HB  ASN A   3       5.493   8.476  -2.217  1.00  2.98           H  
ATOM     40 1HD2 ASN A   3       7.212   7.443   1.061  1.00  2.98           H  
ATOM     41 2HD2 ASN A   3       7.825   7.479  -0.559  1.00  2.98           H  
ATOM     42  N   LYS A   4       3.164   6.195  -4.275  1.00  2.57           N  
ATOM     43  CA  LYS A   4       2.726   6.301  -5.654  1.00  2.57           C  
ATOM     44  C   LYS A   4       1.648   7.356  -5.767  1.00  2.57           C  
ATOM     45  O   LYS A   4       1.727   8.266  -6.596  1.00  2.57           O  
ATOM     46  CB  LYS A   4       2.195   4.957  -6.153  1.00  2.57           C  
ATOM     47  CG  LYS A   4       1.741   4.931  -7.621  1.00  2.57           C  
ATOM     48  CD  LYS A   4       1.232   3.530  -8.001  1.00  2.57           C  
ATOM     49  CE  LYS A   4      -0.139   3.254  -7.351  1.00  2.57           C  
ATOM     50  NZ  LYS A   4      -0.656   1.882  -7.651  1.00  2.57           N  
ATOM     51  H   LYS A   4       2.652   5.625  -3.604  1.00  2.57           H  
ATOM     52  HA  LYS A   4       3.560   6.596  -6.260  1.00  2.57           H  
ATOM     53 1HB  LYS A   4       2.975   4.202  -6.038  1.00  2.57           H  
ATOM     54 2HB  LYS A   4       1.354   4.648  -5.536  1.00  2.57           H  
ATOM     55 1HG  LYS A   4       0.944   5.659  -7.778  1.00  2.57           H  
ATOM     56 2HG  LYS A   4       2.581   5.190  -8.269  1.00  2.57           H  
ATOM     57 1HD  LYS A   4       1.127   3.452  -9.092  1.00  2.57           H  
ATOM     58 2HD  LYS A   4       1.944   2.776  -7.669  1.00  2.57           H  
ATOM     59 1HE  LYS A   4      -0.052   3.370  -6.272  1.00  2.57           H  
ATOM     60 2HE  LYS A   4      -0.854   3.984  -7.729  1.00  2.57           H  
ATOM     61 1HZ  LYS A   4      -1.551   1.750  -7.219  1.00  2.57           H  
ATOM     62 2HZ  LYS A   4      -0.758   1.741  -8.661  1.00  2.57           H  
ATOM     63 3HZ  LYS A   4      -0.016   1.194  -7.305  1.00  2.57           H  
ATOM     64  N   TYR A   5       0.656   7.245  -4.890  1.00  2.17           N  
ATOM     65  CA  TYR A   5      -0.497   8.132  -4.847  1.00  2.17           C  
ATOM     66  C   TYR A   5      -0.135   9.598  -4.613  1.00  2.17           C  
ATOM     67  O   TYR A   5      -0.806  10.497  -5.125  1.00  2.17           O  
ATOM     68  CB  TYR A   5      -1.449   7.617  -3.767  1.00  2.17           C  
ATOM     69  CG  TYR A   5      -0.979   7.855  -2.338  1.00  2.17           C  
ATOM     70  CD1 TYR A   5      -1.434   8.955  -1.628  1.00  2.17           C  
ATOM     71  CD2 TYR A   5      -0.070   6.977  -1.751  1.00  2.17           C  
ATOM     72  CE1 TYR A   5      -1.009   9.164  -0.333  1.00  2.17           C  
ATOM     73  CE2 TYR A   5       0.364   7.195  -0.457  1.00  2.17           C  
ATOM     74  CZ  TYR A   5      -0.109   8.283   0.254  1.00  2.17           C  
ATOM     75  OH  TYR A   5       0.312   8.506   1.545  1.00  2.17           O  
ATOM     76  H   TYR A   5       0.690   6.480  -4.231  1.00  2.17           H  
ATOM     77  HA  TYR A   5      -1.003   8.072  -5.811  1.00  2.17           H  
ATOM     78 1HB  TYR A   5      -2.423   8.094  -3.885  1.00  2.17           H  
ATOM     79 2HB  TYR A   5      -1.594   6.545  -3.898  1.00  2.17           H  
ATOM     80  HD1 TYR A   5      -2.135   9.649  -2.091  1.00  2.17           H  
ATOM     81  HD2 TYR A   5       0.300   6.116  -2.311  1.00  2.17           H  
ATOM     82  HE1 TYR A   5      -1.374  10.025   0.226  1.00  2.17           H  
ATOM     83  HE2 TYR A   5       1.077   6.507   0.002  1.00  2.17           H  
ATOM     84  HH  TYR A   5      -0.134   9.280   1.896  1.00  2.17           H  
ATOM     85  N   LEU A   6       0.961   9.842  -3.892  1.00  1.81           N  
ATOM     86  CA  LEU A   6       1.341  11.213  -3.600  1.00  1.81           C  
ATOM     87  C   LEU A   6       1.783  11.919  -4.864  1.00  1.81           C  
ATOM     88  O   LEU A   6       1.286  13.004  -5.192  1.00  1.81           O  
ATOM     89  CB  LEU A   6       2.503  11.215  -2.608  1.00  1.81           C  
ATOM     90  CG  LEU A   6       2.170  10.711  -1.229  1.00  1.81           C  
ATOM     91  CD1 LEU A   6       3.430  10.549  -0.427  1.00  1.81           C  
ATOM     92  CD2 LEU A   6       1.227  11.683  -0.562  1.00  1.81           C  
ATOM     93  H   LEU A   6       1.493   9.070  -3.519  1.00  1.81           H  
ATOM     94  HA  LEU A   6       0.484  11.737  -3.177  1.00  1.81           H  
ATOM     95 1HB  LEU A   6       3.302  10.590  -3.004  1.00  1.81           H  
ATOM     96 2HB  LEU A   6       2.876  12.234  -2.513  1.00  1.81           H  
ATOM     97  HG  LEU A   6       1.706   9.742  -1.311  1.00  1.81           H  
ATOM     98 1HD1 LEU A   6       3.184  10.168   0.566  1.00  1.81           H  
ATOM     99 2HD1 LEU A   6       4.079   9.848  -0.927  1.00  1.81           H  
ATOM    100 3HD1 LEU A   6       3.934  11.509  -0.333  1.00  1.81           H  
ATOM    101 1HD2 LEU A   6       0.976  11.322   0.435  1.00  1.81           H  
ATOM    102 2HD2 LEU A   6       1.707  12.658  -0.484  1.00  1.81           H  
ATOM    103 3HD2 LEU A   6       0.318  11.773  -1.158  1.00  1.81           H  
ATOM    104  N   CYS A   7       2.692  11.285  -5.609  1.00  1.51           N  
ATOM    105  CA  CYS A   7       3.133  11.894  -6.849  1.00  1.51           C  
ATOM    106  C   CYS A   7       2.016  11.854  -7.861  1.00  1.51           C  
ATOM    107  O   CYS A   7       1.896  12.753  -8.683  1.00  1.51           O  
ATOM    108  CB  CYS A   7       4.348  11.214  -7.451  1.00  1.51           C  
ATOM    109  SG  CYS A   7       5.012  12.153  -8.855  1.00  1.51           S  
ATOM    110  H   CYS A   7       3.067  10.392  -5.324  1.00  1.51           H  
ATOM    111  HA  CYS A   7       3.389  12.935  -6.655  1.00  1.51           H  
ATOM    112 1HB  CYS A   7       5.130  11.103  -6.700  1.00  1.51           H  
ATOM    113 2HB  CYS A   7       4.071  10.228  -7.800  1.00  1.51           H  
ATOM    114  N   GLY A   8       1.216  10.790  -7.826  1.00  1.28           N  
ATOM    115  CA  GLY A   8       0.111  10.645  -8.744  1.00  1.28           C  
ATOM    116  C   GLY A   8      -0.729  11.912  -8.745  1.00  1.28           C  
ATOM    117  O   GLY A   8      -0.970  12.495  -9.803  1.00  1.28           O  
ATOM    118  H   GLY A   8       1.378  10.046  -7.149  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       0.490  10.444  -9.745  1.00  1.28           H  
ATOM    120 2HA  GLY A   8      -0.499   9.794  -8.438  1.00  1.28           H  
ATOM    121  N   GLU A   9      -1.159  12.379  -7.571  1.00  1.09           N  
ATOM    122  CA  GLU A   9      -1.969  13.592  -7.580  1.00  1.09           C  
ATOM    123  C   GLU A   9      -1.187  14.836  -8.055  1.00  1.09           C  
ATOM    124  O   GLU A   9      -1.731  15.654  -8.808  1.00  1.09           O  
ATOM    125  CB  GLU A   9      -2.557  13.858  -6.193  1.00  1.09           C  
ATOM    126  CG  GLU A   9      -3.619  12.837  -5.723  1.00  1.09           C  
ATOM    127  CD  GLU A   9      -4.855  12.771  -6.603  1.00  1.09           C  
ATOM    128  OE1 GLU A   9      -5.431  13.792  -6.878  1.00  1.09           O  
ATOM    129  OE2 GLU A   9      -5.225  11.677  -7.003  1.00  1.09           O  
ATOM    130  H   GLU A   9      -0.946  11.879  -6.702  1.00  1.09           H  
ATOM    131  HA  GLU A   9      -2.794  13.439  -8.272  1.00  1.09           H  
ATOM    132 1HB  GLU A   9      -1.746  13.851  -5.459  1.00  1.09           H  
ATOM    133 2HB  GLU A   9      -3.007  14.849  -6.173  1.00  1.09           H  
ATOM    134 1HG  GLU A   9      -3.156  11.848  -5.697  1.00  1.09           H  
ATOM    135 2HG  GLU A   9      -3.919  13.089  -4.707  1.00  1.09           H  
ATOM    136  N   GLU A  10       0.093  14.978  -7.668  1.00  0.96           N  
ATOM    137  CA  GLU A  10       0.843  16.158  -8.128  1.00  0.96           C  
ATOM    138  C   GLU A  10       1.065  16.123  -9.642  1.00  0.96           C  
ATOM    139  O   GLU A  10       0.978  17.145 -10.329  1.00  0.96           O  
ATOM    140  CB  GLU A  10       2.197  16.282  -7.420  1.00  0.96           C  
ATOM    141  CG  GLU A  10       2.117  16.655  -5.935  1.00  0.96           C  
ATOM    142  CD  GLU A  10       3.486  16.852  -5.282  1.00  0.96           C  
ATOM    143  OE1 GLU A  10       4.480  16.591  -5.922  1.00  0.96           O  
ATOM    144  OE2 GLU A  10       3.525  17.280  -4.149  1.00  0.96           O  
ATOM    145  H   GLU A  10       0.527  14.290  -7.044  1.00  0.96           H  
ATOM    146  HA  GLU A  10       0.255  17.045  -7.896  1.00  0.96           H  
ATOM    147 1HB  GLU A  10       2.725  15.328  -7.494  1.00  0.96           H  
ATOM    148 2HB  GLU A  10       2.804  17.031  -7.926  1.00  0.96           H  
ATOM    149 1HG  GLU A  10       1.539  17.572  -5.833  1.00  0.96           H  
ATOM    150 2HG  GLU A  10       1.582  15.860  -5.411  1.00  0.96           H  
ATOM    151  N   LEU A  11       1.334  14.928 -10.141  1.00  0.86           N  
ATOM    152  CA  LEU A  11       1.572  14.638 -11.536  1.00  0.86           C  
ATOM    153  C   LEU A  11       0.344  14.915 -12.360  1.00  0.86           C  
ATOM    154  O   LEU A  11       0.436  15.579 -13.387  1.00  0.86           O  
ATOM    155  CB  LEU A  11       2.018  13.194 -11.701  1.00  0.86           C  
ATOM    156  CG  LEU A  11       2.185  12.743 -13.097  1.00  0.86           C  
ATOM    157  CD1 LEU A  11       3.221  13.579 -13.804  1.00  0.86           C  
ATOM    158  CD2 LEU A  11       2.572  11.326 -13.067  1.00  0.86           C  
ATOM    159  H   LEU A  11       1.388  14.156  -9.498  1.00  0.86           H  
ATOM    160  HA  LEU A  11       2.375  15.283 -11.885  1.00  0.86           H  
ATOM    161 1HB  LEU A  11       2.963  13.058 -11.179  1.00  0.86           H  
ATOM    162 2HB  LEU A  11       1.277  12.550 -11.232  1.00  0.86           H  
ATOM    163  HG  LEU A  11       1.237  12.843 -13.609  1.00  0.86           H  
ATOM    164 1HD1 LEU A  11       3.314  13.230 -14.814  1.00  0.86           H  
ATOM    165 2HD1 LEU A  11       2.910  14.624 -13.809  1.00  0.86           H  
ATOM    166 3HD1 LEU A  11       4.182  13.485 -13.292  1.00  0.86           H  
ATOM    167 1HD2 LEU A  11       2.644  10.943 -14.057  1.00  0.86           H  
ATOM    168 2HD2 LEU A  11       3.512  11.214 -12.564  1.00  0.86           H  
ATOM    169 3HD2 LEU A  11       1.824  10.803 -12.533  1.00  0.86           H  
ATOM    170  N   LYS A  12      -0.814  14.416 -11.930  1.00  0.79           N  
ATOM    171  CA  LYS A  12      -2.025  14.685 -12.681  1.00  0.79           C  
ATOM    172  C   LYS A  12      -2.268  16.182 -12.739  1.00  0.79           C  
ATOM    173  O   LYS A  12      -2.631  16.716 -13.787  1.00  0.79           O  
ATOM    174  CB  LYS A  12      -3.223  13.971 -12.062  1.00  0.79           C  
ATOM    175  CG  LYS A  12      -3.233  12.466 -12.280  1.00  0.79           C  
ATOM    176  CD  LYS A  12      -4.532  11.861 -11.794  1.00  0.79           C  
ATOM    177  CE  LYS A  12      -4.600  11.919 -10.277  1.00  0.79           C  
ATOM    178  NZ  LYS A  12      -5.823  11.264  -9.728  1.00  0.79           N  
ATOM    179  H   LYS A  12      -0.852  13.850 -11.082  1.00  0.79           H  
ATOM    180  HA  LYS A  12      -1.896  14.323 -13.699  1.00  0.79           H  
ATOM    181 1HB  LYS A  12      -3.223  14.149 -10.980  1.00  0.79           H  
ATOM    182 2HB  LYS A  12      -4.145  14.385 -12.465  1.00  0.79           H  
ATOM    183 1HG  LYS A  12      -3.122  12.269 -13.342  1.00  0.79           H  
ATOM    184 2HG  LYS A  12      -2.400  12.011 -11.758  1.00  0.79           H  
ATOM    185 1HD  LYS A  12      -5.374  12.411 -12.212  1.00  0.79           H  
ATOM    186 2HD  LYS A  12      -4.596  10.823 -12.115  1.00  0.79           H  
ATOM    187 1HE  LYS A  12      -3.721  11.423  -9.864  1.00  0.79           H  
ATOM    188 2HE  LYS A  12      -4.593  12.963  -9.961  1.00  0.79           H  
ATOM    189 1HZ  LYS A  12      -5.774  11.358  -8.702  1.00  0.79           H  
ATOM    190 2HZ  LYS A  12      -6.649  11.723 -10.071  1.00  0.79           H  
ATOM    191 3HZ  LYS A  12      -5.842  10.294  -9.980  1.00  0.79           H  
ATOM    192  N   ALA A  13      -2.023  16.893 -11.634  1.00  0.73           N  
ATOM    193  CA  ALA A  13      -2.210  18.331 -11.691  1.00  0.73           C  
ATOM    194  C   ALA A  13      -1.257  18.945 -12.716  1.00  0.73           C  
ATOM    195  O   ALA A  13      -1.672  19.772 -13.532  1.00  0.73           O  
ATOM    196  CB  ALA A  13      -1.980  18.945 -10.322  1.00  0.73           C  
ATOM    197  H   ALA A  13      -1.737  16.445 -10.760  1.00  0.73           H  
ATOM    198  HA  ALA A  13      -3.231  18.531 -12.010  1.00  0.73           H  
ATOM    199 1HB  ALA A  13      -2.139  20.021 -10.374  1.00  0.73           H  
ATOM    200 2HB  ALA A  13      -2.674  18.504  -9.607  1.00  0.73           H  
ATOM    201 3HB  ALA A  13      -0.962  18.746 -10.002  1.00  0.73           H  
ATOM    202  N   ALA A  14       0.007  18.499 -12.718  1.00  0.70           N  
ATOM    203  CA  ALA A  14       0.997  19.020 -13.656  1.00  0.70           C  
ATOM    204  C   ALA A  14       0.610  18.732 -15.102  1.00  0.70           C  
ATOM    205  O   ALA A  14       0.756  19.594 -15.970  1.00  0.70           O  
ATOM    206  CB  ALA A  14       2.354  18.420 -13.360  1.00  0.70           C  
ATOM    207  H   ALA A  14       0.300  17.815 -12.019  1.00  0.70           H  
ATOM    208  HA  ALA A  14       1.046  20.103 -13.525  1.00  0.70           H  
ATOM    209 1HB  ALA A  14       3.087  18.842 -14.040  1.00  0.70           H  
ATOM    210 2HB  ALA A  14       2.631  18.649 -12.332  1.00  0.70           H  
ATOM    211 3HB  ALA A  14       2.310  17.342 -13.490  1.00  0.70           H  
ATOM    212  N   LEU A  15       0.079  17.532 -15.348  1.00  0.67           N  
ATOM    213  CA  LEU A  15      -0.358  17.138 -16.677  1.00  0.67           C  
ATOM    214  C   LEU A  15      -1.510  18.026 -17.118  1.00  0.67           C  
ATOM    215  O   LEU A  15      -1.539  18.502 -18.250  1.00  0.67           O  
ATOM    216  CB  LEU A  15      -0.733  15.654 -16.673  1.00  0.67           C  
ATOM    217  CG  LEU A  15       0.483  14.673 -16.559  1.00  0.67           C  
ATOM    218  CD1 LEU A  15       0.020  13.253 -16.230  1.00  0.67           C  
ATOM    219  CD2 LEU A  15       1.203  14.659 -17.923  1.00  0.67           C  
ATOM    220  H   LEU A  15      -0.003  16.867 -14.584  1.00  0.67           H  
ATOM    221  HA  LEU A  15       0.469  17.257 -17.366  1.00  0.67           H  
ATOM    222 1HB  LEU A  15      -1.410  15.464 -15.844  1.00  0.67           H  
ATOM    223 2HB  LEU A  15      -1.246  15.436 -17.597  1.00  0.67           H  
ATOM    224  HG  LEU A  15       1.155  15.012 -15.770  1.00  0.67           H  
ATOM    225 1HD1 LEU A  15       0.879  12.599 -16.158  1.00  0.67           H  
ATOM    226 2HD1 LEU A  15      -0.508  13.249 -15.282  1.00  0.67           H  
ATOM    227 3HD1 LEU A  15      -0.622  12.900 -16.999  1.00  0.67           H  
ATOM    228 1HD2 LEU A  15       2.049  13.985 -17.890  1.00  0.67           H  
ATOM    229 2HD2 LEU A  15       0.508  14.317 -18.696  1.00  0.67           H  
ATOM    230 3HD2 LEU A  15       1.542  15.663 -18.168  1.00  0.67           H  
ATOM    231  N   LYS A  16      -2.428  18.337 -16.209  1.00  0.65           N  
ATOM    232  CA  LYS A  16      -3.511  19.220 -16.594  1.00  0.65           C  
ATOM    233  C   LYS A  16      -2.963  20.608 -16.930  1.00  0.65           C  
ATOM    234  O   LYS A  16      -3.353  21.208 -17.934  1.00  0.65           O  
ATOM    235  CB  LYS A  16      -4.560  19.305 -15.482  1.00  0.65           C  
ATOM    236  CG  LYS A  16      -5.378  18.032 -15.305  1.00  0.65           C  
ATOM    237  CD  LYS A  16      -6.367  18.154 -14.166  1.00  0.65           C  
ATOM    238  CE  LYS A  16      -7.157  16.869 -13.985  1.00  0.65           C  
ATOM    239  NZ  LYS A  16      -8.118  16.965 -12.849  1.00  0.65           N  
ATOM    240  H   LYS A  16      -2.394  17.932 -15.271  1.00  0.65           H  
ATOM    241  HA  LYS A  16      -3.986  18.816 -17.487  1.00  0.65           H  
ATOM    242 1HB  LYS A  16      -4.062  19.515 -14.534  1.00  0.65           H  
ATOM    243 2HB  LYS A  16      -5.242  20.128 -15.686  1.00  0.65           H  
ATOM    244 1HG  LYS A  16      -5.921  17.822 -16.225  1.00  0.65           H  
ATOM    245 2HG  LYS A  16      -4.707  17.201 -15.101  1.00  0.65           H  
ATOM    246 1HD  LYS A  16      -5.822  18.367 -13.244  1.00  0.65           H  
ATOM    247 2HD  LYS A  16      -7.055  18.975 -14.362  1.00  0.65           H  
ATOM    248 1HE  LYS A  16      -7.708  16.658 -14.900  1.00  0.65           H  
ATOM    249 2HE  LYS A  16      -6.460  16.048 -13.795  1.00  0.65           H  
ATOM    250 1HZ  LYS A  16      -8.621  16.094 -12.761  1.00  0.65           H  
ATOM    251 2HZ  LYS A  16      -7.611  17.150 -11.995  1.00  0.65           H  
ATOM    252 3HZ  LYS A  16      -8.771  17.715 -13.022  1.00  0.65           H  
ATOM    253  N   GLU A  17      -1.988  21.092 -16.159  1.00  0.64           N  
ATOM    254  CA  GLU A  17      -1.414  22.409 -16.436  1.00  0.64           C  
ATOM    255  C   GLU A  17      -0.727  22.492 -17.803  1.00  0.64           C  
ATOM    256  O   GLU A  17      -0.811  23.525 -18.473  1.00  0.64           O  
ATOM    257  CB  GLU A  17      -0.410  22.827 -15.353  1.00  0.64           C  
ATOM    258  CG  GLU A  17      -1.016  23.157 -13.986  1.00  0.64           C  
ATOM    259  CD  GLU A  17       0.029  23.516 -12.939  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       1.203  23.411 -13.223  1.00  0.64           O  
ATOM    261  OE2 GLU A  17      -0.354  23.896 -11.855  1.00  0.64           O  
ATOM    262  H   GLU A  17      -1.679  20.562 -15.341  1.00  0.64           H  
ATOM    263  HA  GLU A  17      -2.230  23.132 -16.433  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       0.311  22.026 -15.205  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       0.143  23.700 -15.694  1.00  0.64           H  
ATOM    266 1HG  GLU A  17      -1.701  23.996 -14.101  1.00  0.64           H  
ATOM    267 2HG  GLU A  17      -1.591  22.303 -13.642  1.00  0.64           H  
ATOM    268  N   VAL A  18      -0.057  21.413 -18.230  1.00  0.65           N  
ATOM    269  CA  VAL A  18       0.653  21.463 -19.508  1.00  0.65           C  
ATOM    270  C   VAL A  18      -0.154  20.960 -20.718  1.00  0.65           C  
ATOM    271  O   VAL A  18       0.203  21.271 -21.863  1.00  0.65           O  
ATOM    272  CB  VAL A  18       1.975  20.668 -19.439  1.00  0.65           C  
ATOM    273  CG1 VAL A  18       2.877  21.207 -18.351  1.00  0.65           C  
ATOM    274  CG2 VAL A  18       1.711  19.217 -19.220  1.00  0.65           C  
ATOM    275  H   VAL A  18       0.001  20.590 -17.628  1.00  0.65           H  
ATOM    276  HA  VAL A  18       0.915  22.504 -19.694  1.00  0.65           H  
ATOM    277  HB  VAL A  18       2.487  20.795 -20.365  1.00  0.65           H  
ATOM    278 1HG1 VAL A  18       3.813  20.641 -18.352  1.00  0.65           H  
ATOM    279 2HG1 VAL A  18       3.086  22.259 -18.534  1.00  0.65           H  
ATOM    280 3HG1 VAL A  18       2.383  21.096 -17.382  1.00  0.65           H  
ATOM    281 1HG2 VAL A  18       2.646  18.670 -19.196  1.00  0.65           H  
ATOM    282 2HG2 VAL A  18       1.204  19.106 -18.296  1.00  0.65           H  
ATOM    283 3HG2 VAL A  18       1.102  18.837 -20.009  1.00  0.65           H  
ATOM    284  N   CYS A  19      -1.266  20.260 -20.483  1.00  0.66           N  
ATOM    285  CA  CYS A  19      -2.064  19.740 -21.589  1.00  0.66           C  
ATOM    286  C   CYS A  19      -3.375  20.500 -21.751  1.00  0.66           C  
ATOM    287  O   CYS A  19      -3.873  20.671 -22.871  1.00  0.66           O  
ATOM    288  CB  CYS A  19      -2.394  18.269 -21.361  1.00  0.66           C  
ATOM    289  SG  CYS A  19      -0.959  17.165 -21.163  1.00  0.66           S  
ATOM    290  H   CYS A  19      -1.512  20.009 -19.532  1.00  0.66           H  
ATOM    291  HA  CYS A  19      -1.494  19.838 -22.508  1.00  0.66           H  
ATOM    292 1HB  CYS A  19      -3.013  18.173 -20.468  1.00  0.66           H  
ATOM    293 2HB  CYS A  19      -2.982  17.908 -22.199  1.00  0.66           H  
ATOM    294  N   GLY A  20      -3.954  20.944 -20.639  1.00  0.68           N  
ATOM    295  CA  GLY A  20      -5.214  21.656 -20.657  1.00  0.68           C  
ATOM    296  C   GLY A  20      -6.322  20.853 -21.311  1.00  0.68           C  
ATOM    297  O   GLY A  20      -6.530  19.667 -21.029  1.00  0.68           O  
ATOM    298  H   GLY A  20      -3.523  20.811 -19.729  1.00  0.68           H  
ATOM    299 1HA  GLY A  20      -5.495  21.898 -19.631  1.00  0.68           H  
ATOM    300 2HA  GLY A  20      -5.086  22.603 -21.180  1.00  0.68           H  
ATOM    301  N   GLU A  21      -6.969  21.505 -22.267  1.00  0.70           N  
ATOM    302  CA  GLU A  21      -8.088  20.977 -23.033  1.00  0.70           C  
ATOM    303  C   GLU A  21      -7.728  19.763 -23.881  1.00  0.70           C  
ATOM    304  O   GLU A  21      -8.612  19.025 -24.313  1.00  0.70           O  
ATOM    305  CB  GLU A  21      -8.659  22.076 -23.933  1.00  0.70           C  
ATOM    306  CG  GLU A  21      -9.345  23.215 -23.176  1.00  0.70           C  
ATOM    307  CD  GLU A  21      -9.891  24.300 -24.083  1.00  0.70           C  
ATOM    308  OE1 GLU A  21      -9.683  24.223 -25.271  1.00  0.70           O  
ATOM    309  OE2 GLU A  21     -10.518  25.205 -23.581  1.00  0.70           O  
ATOM    310  H   GLU A  21      -6.687  22.458 -22.449  1.00  0.70           H  
ATOM    311  HA  GLU A  21      -8.862  20.672 -22.328  1.00  0.70           H  
ATOM    312 1HB  GLU A  21      -7.855  22.505 -24.532  1.00  0.70           H  
ATOM    313 2HB  GLU A  21      -9.384  21.642 -24.621  1.00  0.70           H  
ATOM    314 1HG  GLU A  21     -10.166  22.802 -22.591  1.00  0.70           H  
ATOM    315 2HG  GLU A  21      -8.629  23.655 -22.483  1.00  0.70           H  
ATOM    316  N   ARG A  22      -6.440  19.571 -24.172  1.00  0.73           N  
ATOM    317  CA  ARG A  22      -6.042  18.455 -25.015  1.00  0.73           C  
ATOM    318  C   ARG A  22      -6.146  17.111 -24.291  1.00  0.73           C  
ATOM    319  O   ARG A  22      -6.207  16.063 -24.934  1.00  0.73           O  
ATOM    320  CB  ARG A  22      -4.603  18.621 -25.473  1.00  0.73           C  
ATOM    321  CG  ARG A  22      -4.345  19.794 -26.382  1.00  0.73           C  
ATOM    322  CD  ARG A  22      -2.902  19.904 -26.751  1.00  0.73           C  
ATOM    323  NE  ARG A  22      -2.027  20.260 -25.623  1.00  0.73           N  
ATOM    324  CZ  ARG A  22      -0.675  20.269 -25.718  1.00  0.73           C  
ATOM    325  NH1 ARG A  22      -0.118  19.934 -26.862  1.00  0.73           N  
ATOM    326  NH2 ARG A  22       0.112  20.604 -24.703  1.00  0.73           N  
ATOM    327  H   ARG A  22      -5.719  20.177 -23.778  1.00  0.73           H  
ATOM    328  HA  ARG A  22      -6.693  18.433 -25.888  1.00  0.73           H  
ATOM    329 1HB  ARG A  22      -3.960  18.729 -24.598  1.00  0.73           H  
ATOM    330 2HB  ARG A  22      -4.285  17.717 -25.995  1.00  0.73           H  
ATOM    331 1HG  ARG A  22      -4.932  19.687 -27.293  1.00  0.73           H  
ATOM    332 2HG  ARG A  22      -4.636  20.711 -25.865  1.00  0.73           H  
ATOM    333 1HD  ARG A  22      -2.564  18.947 -27.148  1.00  0.73           H  
ATOM    334 2HD  ARG A  22      -2.789  20.670 -27.518  1.00  0.73           H  
ATOM    335  HE  ARG A  22      -2.460  20.520 -24.733  1.00  0.73           H  
ATOM    336 1HH1 ARG A  22      -0.694  19.674 -27.651  1.00  0.73           H  
ATOM    337 2HH1 ARG A  22       0.889  19.928 -26.949  1.00  0.73           H  
ATOM    338 1HH2 ARG A  22      -0.253  20.867 -23.774  1.00  0.73           H  
ATOM    339 2HH2 ARG A  22       1.105  20.595 -24.839  1.00  0.73           H  
ATOM    340  N   GLY A  23      -6.146  17.134 -22.959  1.00  0.78           N  
ATOM    341  CA  GLY A  23      -6.182  15.899 -22.189  1.00  0.78           C  
ATOM    342  C   GLY A  23      -4.816  15.224 -22.195  1.00  0.78           C  
ATOM    343  O   GLY A  23      -3.867  15.723 -22.794  1.00  0.78           O  
ATOM    344  H   GLY A  23      -6.151  18.025 -22.459  1.00  0.78           H  
ATOM    345 1HA  GLY A  23      -6.480  16.120 -21.164  1.00  0.78           H  
ATOM    346 2HA  GLY A  23      -6.930  15.228 -22.606  1.00  0.78           H  
ATOM    347  N   TYR A  24      -4.720  14.067 -21.553  1.00  0.85           N  
ATOM    348  CA  TYR A  24      -3.443  13.361 -21.482  1.00  0.85           C  
ATOM    349  C   TYR A  24      -3.592  11.871 -21.273  1.00  0.85           C  
ATOM    350  O   TYR A  24      -4.660  11.391 -20.878  1.00  0.85           O  
ATOM    351  CB  TYR A  24      -2.582  13.928 -20.360  1.00  0.85           C  
ATOM    352  CG  TYR A  24      -3.198  13.838 -19.000  1.00  0.85           C  
ATOM    353  CD1 TYR A  24      -2.997  12.727 -18.212  1.00  0.85           C  
ATOM    354  CD2 TYR A  24      -3.957  14.901 -18.525  1.00  0.85           C  
ATOM    355  CE1 TYR A  24      -3.561  12.662 -16.949  1.00  0.85           C  
ATOM    356  CE2 TYR A  24      -4.518  14.834 -17.268  1.00  0.85           C  
ATOM    357  CZ  TYR A  24      -4.323  13.717 -16.482  1.00  0.85           C  
ATOM    358  OH  TYR A  24      -4.890  13.638 -15.235  1.00  0.85           O  
ATOM    359  H   TYR A  24      -5.531  13.679 -21.094  1.00  0.85           H  
ATOM    360  HA  TYR A  24      -2.920  13.505 -22.428  1.00  0.85           H  
ATOM    361 1HB  TYR A  24      -1.614  13.424 -20.338  1.00  0.85           H  
ATOM    362 2HB  TYR A  24      -2.406  14.947 -20.558  1.00  0.85           H  
ATOM    363  HD1 TYR A  24      -2.394  11.902 -18.587  1.00  0.85           H  
ATOM    364  HD2 TYR A  24      -4.109  15.787 -19.147  1.00  0.85           H  
ATOM    365  HE1 TYR A  24      -3.408  11.788 -16.325  1.00  0.85           H  
ATOM    366  HE2 TYR A  24      -5.114  15.658 -16.899  1.00  0.85           H  
ATOM    367  HH  TYR A  24      -4.690  12.782 -14.852  1.00  0.85           H  
ATOM    368  N   THR A  25      -2.503  11.147 -21.508  1.00  0.96           N  
ATOM    369  CA  THR A  25      -2.498   9.723 -21.216  1.00  0.96           C  
ATOM    370  C   THR A  25      -1.580   9.420 -20.046  1.00  0.96           C  
ATOM    371  O   THR A  25      -0.401   9.767 -20.062  1.00  0.96           O  
ATOM    372  CB  THR A  25      -2.071   8.883 -22.436  1.00  0.96           C  
ATOM    373  OG1 THR A  25      -2.994   9.098 -23.515  1.00  0.96           O  
ATOM    374  CG2 THR A  25      -2.057   7.391 -22.065  1.00  0.96           C  
ATOM    375  H   THR A  25      -1.668  11.616 -21.871  1.00  0.96           H  
ATOM    376  HA  THR A  25      -3.505   9.418 -20.934  1.00  0.96           H  
ATOM    377  HB  THR A  25      -1.074   9.186 -22.755  1.00  0.96           H  
ATOM    378  HG1 THR A  25      -3.887   8.896 -23.216  1.00  0.96           H  
ATOM    379 1HG2 THR A  25      -1.756   6.804 -22.931  1.00  0.96           H  
ATOM    380 2HG2 THR A  25      -1.351   7.219 -21.251  1.00  0.96           H  
ATOM    381 3HG2 THR A  25      -3.053   7.087 -21.748  1.00  0.96           H  
ATOM    382  N   TYR A  26      -2.144   8.769 -19.036  1.00  1.11           N  
ATOM    383  CA  TYR A  26      -1.435   8.371 -17.828  1.00  1.11           C  
ATOM    384  C   TYR A  26      -2.022   7.071 -17.300  1.00  1.11           C  
ATOM    385  O   TYR A  26      -3.226   6.981 -17.056  1.00  1.11           O  
ATOM    386  CB  TYR A  26      -1.501   9.478 -16.773  1.00  1.11           C  
ATOM    387  CG  TYR A  26      -0.796   9.173 -15.456  1.00  1.11           C  
ATOM    388  CD1 TYR A  26       0.297   8.333 -15.419  1.00  1.11           C  
ATOM    389  CD2 TYR A  26      -1.249   9.758 -14.291  1.00  1.11           C  
ATOM    390  CE1 TYR A  26       0.919   8.055 -14.240  1.00  1.11           C  
ATOM    391  CE2 TYR A  26      -0.620   9.486 -13.097  1.00  1.11           C  
ATOM    392  CZ  TYR A  26       0.463   8.621 -13.076  1.00  1.11           C  
ATOM    393  OH  TYR A  26       1.093   8.328 -11.889  1.00  1.11           O  
ATOM    394  H   TYR A  26      -3.124   8.536 -19.115  1.00  1.11           H  
ATOM    395  HA  TYR A  26      -0.390   8.184 -18.079  1.00  1.11           H  
ATOM    396 1HB  TYR A  26      -1.079  10.394 -17.180  1.00  1.11           H  
ATOM    397 2HB  TYR A  26      -2.543   9.676 -16.549  1.00  1.11           H  
ATOM    398  HD1 TYR A  26       0.662   7.883 -16.336  1.00  1.11           H  
ATOM    399  HD2 TYR A  26      -2.103  10.426 -14.319  1.00  1.11           H  
ATOM    400  HE1 TYR A  26       1.772   7.387 -14.224  1.00  1.11           H  
ATOM    401  HE2 TYR A  26      -0.975   9.941 -12.169  1.00  1.11           H  
ATOM    402  HH  TYR A  26       0.871   8.991 -11.235  1.00  1.11           H  
ATOM    403  N   LYS A  27      -1.166   6.071 -17.138  1.00  1.28           N  
ATOM    404  CA  LYS A  27      -1.552   4.759 -16.647  1.00  1.28           C  
ATOM    405  C   LYS A  27      -0.613   4.333 -15.504  1.00  1.28           C  
ATOM    406  O   LYS A  27       0.319   3.565 -15.743  1.00  1.28           O  
ATOM    407  CB  LYS A  27      -1.507   3.753 -17.787  1.00  1.28           C  
ATOM    408  CG  LYS A  27      -2.468   4.051 -18.937  1.00  1.28           C  
ATOM    409  CD  LYS A  27      -2.354   2.984 -19.986  1.00  1.28           C  
ATOM    410  CE  LYS A  27      -3.255   3.214 -21.166  1.00  1.28           C  
ATOM    411  NZ  LYS A  27      -3.098   2.117 -22.159  1.00  1.28           N  
ATOM    412  H   LYS A  27      -0.199   6.233 -17.377  1.00  1.28           H  
ATOM    413  HA  LYS A  27      -2.579   4.801 -16.290  1.00  1.28           H  
ATOM    414 1HB  LYS A  27      -0.495   3.695 -18.195  1.00  1.28           H  
ATOM    415 2HB  LYS A  27      -1.755   2.763 -17.405  1.00  1.28           H  
ATOM    416 1HG  LYS A  27      -3.492   4.091 -18.564  1.00  1.28           H  
ATOM    417 2HG  LYS A  27      -2.224   5.009 -19.390  1.00  1.28           H  
ATOM    418 1HD  LYS A  27      -1.321   2.926 -20.337  1.00  1.28           H  
ATOM    419 2HD  LYS A  27      -2.615   2.027 -19.540  1.00  1.28           H  
ATOM    420 1HE  LYS A  27      -4.290   3.248 -20.832  1.00  1.28           H  
ATOM    421 2HE  LYS A  27      -3.002   4.162 -21.639  1.00  1.28           H  
ATOM    422 1HZ  LYS A  27      -3.704   2.274 -22.948  1.00  1.28           H  
ATOM    423 2HZ  LYS A  27      -2.134   2.085 -22.470  1.00  1.28           H  
ATOM    424 3HZ  LYS A  27      -3.333   1.235 -21.719  1.00  1.28           H  
ATOM    425  N   PRO A  28      -0.840   4.808 -14.260  1.00  1.46           N  
ATOM    426  CA  PRO A  28       0.043   4.727 -13.091  1.00  1.46           C  
ATOM    427  C   PRO A  28       0.657   3.368 -12.788  1.00  1.46           C  
ATOM    428  O   PRO A  28       1.775   3.297 -12.275  1.00  1.46           O  
ATOM    429  CB  PRO A  28      -0.924   5.063 -11.950  1.00  1.46           C  
ATOM    430  CG  PRO A  28      -1.952   5.963 -12.564  1.00  1.46           C  
ATOM    431  CD  PRO A  28      -2.152   5.440 -13.957  1.00  1.46           C  
ATOM    432  HA  PRO A  28       0.830   5.485 -13.167  1.00  1.46           H  
ATOM    433 1HB  PRO A  28      -1.349   4.134 -11.532  1.00  1.46           H  
ATOM    434 2HB  PRO A  28      -0.370   5.554 -11.135  1.00  1.46           H  
ATOM    435 1HG  PRO A  28      -2.877   5.916 -11.976  1.00  1.46           H  
ATOM    436 2HG  PRO A  28      -1.637   6.985 -12.535  1.00  1.46           H  
ATOM    437 1HD  PRO A  28      -2.964   4.702 -13.981  1.00  1.46           H  
ATOM    438 2HD  PRO A  28      -2.345   6.300 -14.604  1.00  1.46           H  
ATOM    439  N   ASP A  29      -0.063   2.296 -13.093  1.00  1.59           N  
ATOM    440  CA  ASP A  29       0.423   0.961 -12.783  1.00  1.59           C  
ATOM    441  C   ASP A  29       1.225   0.274 -13.884  1.00  1.59           C  
ATOM    442  O   ASP A  29       1.706  -0.843 -13.678  1.00  1.59           O  
ATOM    443  CB  ASP A  29      -0.758   0.082 -12.380  1.00  1.59           C  
ATOM    444  CG  ASP A  29      -1.378   0.545 -11.060  1.00  1.59           C  
ATOM    445  OD1 ASP A  29      -0.680   1.176 -10.285  1.00  1.59           O  
ATOM    446  OD2 ASP A  29      -2.525   0.288 -10.831  1.00  1.59           O  
ATOM    447  H   ASP A  29      -0.961   2.398 -13.538  1.00  1.59           H  
ATOM    448  HA  ASP A  29       1.078   1.046 -11.917  1.00  1.59           H  
ATOM    449 1HB  ASP A  29      -1.516   0.109 -13.164  1.00  1.59           H  
ATOM    450 2HB  ASP A  29      -0.426  -0.951 -12.275  1.00  1.59           H  
ATOM    451  N   GLU A  30       1.360   0.891 -15.054  1.00  1.63           N  
ATOM    452  CA  GLU A  30       2.127   0.220 -16.096  1.00  1.63           C  
ATOM    453  C   GLU A  30       3.626   0.482 -15.924  1.00  1.63           C  
ATOM    454  O   GLU A  30       4.017   1.642 -15.749  1.00  1.63           O  
ATOM    455  CB  GLU A  30       1.694   0.636 -17.505  1.00  1.63           C  
ATOM    456  CG  GLU A  30       0.294   0.164 -17.898  1.00  1.63           C  
ATOM    457  CD  GLU A  30      -0.051   0.425 -19.361  1.00  1.63           C  
ATOM    458  OE1 GLU A  30       0.757   0.987 -20.063  1.00  1.63           O  
ATOM    459  OE2 GLU A  30      -1.129   0.050 -19.775  1.00  1.63           O  
ATOM    460  H   GLU A  30       0.965   1.820 -15.210  1.00  1.63           H  
ATOM    461  HA  GLU A  30       1.905  -0.834 -16.024  1.00  1.63           H  
ATOM    462 1HB  GLU A  30       1.710   1.726 -17.579  1.00  1.63           H  
ATOM    463 2HB  GLU A  30       2.407   0.246 -18.234  1.00  1.63           H  
ATOM    464 1HG  GLU A  30       0.220  -0.906 -17.704  1.00  1.63           H  
ATOM    465 2HG  GLU A  30      -0.431   0.669 -17.262  1.00  1.63           H  
ATOM    466  N   PRO A  31       4.489  -0.554 -15.930  1.00  1.59           N  
ATOM    467  CA  PRO A  31       5.927  -0.416 -15.883  1.00  1.59           C  
ATOM    468  C   PRO A  31       6.324   0.471 -17.035  1.00  1.59           C  
ATOM    469  O   PRO A  31       5.792   0.318 -18.136  1.00  1.59           O  
ATOM    470  CB  PRO A  31       6.414  -1.855 -16.080  1.00  1.59           C  
ATOM    471  CG  PRO A  31       5.285  -2.707 -15.551  1.00  1.59           C  
ATOM    472  CD  PRO A  31       4.021  -1.961 -15.931  1.00  1.59           C  
ATOM    473  HA  PRO A  31       6.241   0.008 -14.914  1.00  1.59           H  
ATOM    474 1HB  PRO A  31       6.631  -2.034 -17.143  1.00  1.59           H  
ATOM    475 2HB  PRO A  31       7.356  -2.003 -15.530  1.00  1.59           H  
ATOM    476 1HG  PRO A  31       5.331  -3.716 -15.987  1.00  1.59           H  
ATOM    477 2HG  PRO A  31       5.387  -2.828 -14.461  1.00  1.59           H  
ATOM    478 1HD  PRO A  31       3.655  -2.257 -16.925  1.00  1.59           H  
ATOM    479 2HD  PRO A  31       3.293  -2.150 -15.130  1.00  1.59           H  
ATOM    480  N   GLY A  32       7.239   1.393 -16.812  1.00  1.49           N  
ATOM    481  CA  GLY A  32       7.656   2.283 -17.882  1.00  1.49           C  
ATOM    482  C   GLY A  32       6.682   3.448 -18.109  1.00  1.49           C  
ATOM    483  O   GLY A  32       6.880   4.246 -19.031  1.00  1.49           O  
ATOM    484  H   GLY A  32       7.673   1.483 -15.891  1.00  1.49           H  
ATOM    485 1HA  GLY A  32       8.638   2.681 -17.633  1.00  1.49           H  
ATOM    486 2HA  GLY A  32       7.766   1.715 -18.804  1.00  1.49           H  
ATOM    487  N   GLY A  33       5.639   3.556 -17.273  1.00  1.37           N  
ATOM    488  CA  GLY A  33       4.646   4.608 -17.433  1.00  1.37           C  
ATOM    489  C   GLY A  33       5.172   5.939 -16.912  1.00  1.37           C  
ATOM    490  O   GLY A  33       6.330   6.037 -16.495  1.00  1.37           O  
ATOM    491  H   GLY A  33       5.485   2.855 -16.547  1.00  1.37           H  
ATOM    492 1HA  GLY A  33       4.377   4.700 -18.486  1.00  1.37           H  
ATOM    493 2HA  GLY A  33       3.741   4.326 -16.893  1.00  1.37           H  
ATOM    494  N   ILE A  34       4.306   6.953 -16.861  1.00  1.26           N  
ATOM    495  CA  ILE A  34       4.759   8.291 -16.479  1.00  1.26           C  
ATOM    496  C   ILE A  34       5.279   8.311 -15.050  1.00  1.26           C  
ATOM    497  O   ILE A  34       6.225   9.031 -14.735  1.00  1.26           O  
ATOM    498  CB  ILE A  34       3.683   9.365 -16.563  1.00  1.26           C  
ATOM    499  CG1 ILE A  34       3.229   9.579 -17.927  1.00  1.26           C  
ATOM    500  CG2 ILE A  34       4.311  10.665 -16.125  1.00  1.26           C  
ATOM    501  CD1 ILE A  34       2.038  10.469 -17.986  1.00  1.26           C  
ATOM    502  H   ILE A  34       3.355   6.811 -17.164  1.00  1.26           H  
ATOM    503  HA  ILE A  34       5.571   8.580 -17.145  1.00  1.26           H  
ATOM    504  HB  ILE A  34       2.858   9.131 -15.939  1.00  1.26           H  
ATOM    505 1HG1 ILE A  34       4.014  10.003 -18.485  1.00  1.26           H  
ATOM    506 2HG1 ILE A  34       2.964   8.622 -18.372  1.00  1.26           H  
ATOM    507 1HG2 ILE A  34       3.572  11.454 -16.190  1.00  1.26           H  
ATOM    508 2HG2 ILE A  34       4.668  10.571 -15.104  1.00  1.26           H  
ATOM    509 3HG2 ILE A  34       5.149  10.904 -16.781  1.00  1.26           H  
ATOM    510 1HD1 ILE A  34       1.726  10.592 -19.004  1.00  1.26           H  
ATOM    511 2HD1 ILE A  34       1.244  10.041 -17.431  1.00  1.26           H  
ATOM    512 3HD1 ILE A  34       2.295  11.431 -17.568  1.00  1.26           H  
ATOM    513  N   TYR A  35       4.627   7.591 -14.150  1.00  1.18           N  
ATOM    514  CA  TYR A  35       5.114   7.620 -12.787  1.00  1.18           C  
ATOM    515  C   TYR A  35       6.598   7.240 -12.751  1.00  1.18           C  
ATOM    516  O   TYR A  35       7.443   8.018 -12.296  1.00  1.18           O  
ATOM    517  CB  TYR A  35       4.325   6.648 -11.907  1.00  1.18           C  
ATOM    518  CG  TYR A  35       4.856   6.568 -10.479  1.00  1.18           C  
ATOM    519  CD1 TYR A  35       4.492   7.517  -9.548  1.00  1.18           C  
ATOM    520  CD2 TYR A  35       5.736   5.553 -10.115  1.00  1.18           C  
ATOM    521  CE1 TYR A  35       5.001   7.455  -8.270  1.00  1.18           C  
ATOM    522  CE2 TYR A  35       6.234   5.497  -8.832  1.00  1.18           C  
ATOM    523  CZ  TYR A  35       5.869   6.448  -7.910  1.00  1.18           C  
ATOM    524  OH  TYR A  35       6.368   6.392  -6.613  1.00  1.18           O  
ATOM    525  H   TYR A  35       3.842   7.017 -14.416  1.00  1.18           H  
ATOM    526  HA  TYR A  35       5.005   8.631 -12.400  1.00  1.18           H  
ATOM    527 1HB  TYR A  35       3.284   6.953 -11.868  1.00  1.18           H  
ATOM    528 2HB  TYR A  35       4.356   5.647 -12.341  1.00  1.18           H  
ATOM    529  HD1 TYR A  35       3.802   8.315  -9.824  1.00  1.18           H  
ATOM    530  HD2 TYR A  35       6.033   4.800 -10.845  1.00  1.18           H  
ATOM    531  HE1 TYR A  35       4.721   8.194  -7.533  1.00  1.18           H  
ATOM    532  HE2 TYR A  35       6.920   4.701  -8.550  1.00  1.18           H  
ATOM    533  HH  TYR A  35       5.815   6.941  -6.004  1.00  1.18           H  
ATOM    534  N   GLU A  36       6.944   6.090 -13.323  1.00  1.15           N  
ATOM    535  CA  GLU A  36       8.338   5.681 -13.284  1.00  1.15           C  
ATOM    536  C   GLU A  36       9.270   6.607 -14.068  1.00  1.15           C  
ATOM    537  O   GLU A  36      10.401   6.863 -13.642  1.00  1.15           O  
ATOM    538  CB  GLU A  36       8.497   4.252 -13.792  1.00  1.15           C  
ATOM    539  CG  GLU A  36       7.896   3.185 -12.875  1.00  1.15           C  
ATOM    540  CD  GLU A  36       8.150   1.794 -13.370  1.00  1.15           C  
ATOM    541  OE1 GLU A  36       8.697   1.665 -14.443  1.00  1.15           O  
ATOM    542  OE2 GLU A  36       7.797   0.862 -12.694  1.00  1.15           O  
ATOM    543  H   GLU A  36       6.244   5.495 -13.744  1.00  1.15           H  
ATOM    544  HA  GLU A  36       8.645   5.708 -12.250  1.00  1.15           H  
ATOM    545 1HB  GLU A  36       8.016   4.163 -14.773  1.00  1.15           H  
ATOM    546 2HB  GLU A  36       9.555   4.031 -13.926  1.00  1.15           H  
ATOM    547 1HG  GLU A  36       8.312   3.289 -11.877  1.00  1.15           H  
ATOM    548 2HG  GLU A  36       6.821   3.351 -12.810  1.00  1.15           H  
ATOM    549  N   LYS A  37       8.789   7.118 -15.200  1.00  1.14           N  
ATOM    550  CA  LYS A  37       9.587   7.970 -16.067  1.00  1.14           C  
ATOM    551  C   LYS A  37       9.728   9.396 -15.562  1.00  1.14           C  
ATOM    552  O   LYS A  37      10.708  10.070 -15.885  1.00  1.14           O  
ATOM    553  CB  LYS A  37       8.990   7.995 -17.471  1.00  1.14           C  
ATOM    554  CG  LYS A  37       9.058   6.667 -18.218  1.00  1.14           C  
ATOM    555  CD  LYS A  37      10.497   6.268 -18.515  1.00  1.14           C  
ATOM    556  CE  LYS A  37      10.560   5.000 -19.352  1.00  1.14           C  
ATOM    557  NZ  LYS A  37      11.970   4.586 -19.632  1.00  1.14           N  
ATOM    558  H   LYS A  37       7.844   6.868 -15.499  1.00  1.14           H  
ATOM    559  HA  LYS A  37      10.586   7.543 -16.128  1.00  1.14           H  
ATOM    560 1HB  LYS A  37       7.941   8.277 -17.404  1.00  1.14           H  
ATOM    561 2HB  LYS A  37       9.493   8.750 -18.070  1.00  1.14           H  
ATOM    562 1HG  LYS A  37       8.606   5.889 -17.602  1.00  1.14           H  
ATOM    563 2HG  LYS A  37       8.491   6.733 -19.148  1.00  1.14           H  
ATOM    564 1HD  LYS A  37      10.993   7.074 -19.054  1.00  1.14           H  
ATOM    565 2HD  LYS A  37      11.024   6.100 -17.576  1.00  1.14           H  
ATOM    566 1HE  LYS A  37      10.055   4.202 -18.819  1.00  1.14           H  
ATOM    567 2HE  LYS A  37      10.045   5.171 -20.297  1.00  1.14           H  
ATOM    568 1HZ  LYS A  37      11.967   3.742 -20.188  1.00  1.14           H  
ATOM    569 2HZ  LYS A  37      12.444   5.321 -20.139  1.00  1.14           H  
ATOM    570 3HZ  LYS A  37      12.452   4.414 -18.761  1.00  1.14           H  
ATOM    571  N   CYS A  38       8.753   9.873 -14.794  1.00  1.16           N  
ATOM    572  CA  CYS A  38       8.786  11.246 -14.324  1.00  1.16           C  
ATOM    573  C   CYS A  38       8.850  11.370 -12.815  1.00  1.16           C  
ATOM    574  O   CYS A  38       9.607  12.195 -12.304  1.00  1.16           O  
ATOM    575  CB  CYS A  38       7.566  12.023 -14.788  1.00  1.16           C  
ATOM    576  SG  CYS A  38       7.655  13.752 -14.338  1.00  1.16           S  
ATOM    577  H   CYS A  38       7.961   9.289 -14.565  1.00  1.16           H  
ATOM    578  HA  CYS A  38       9.673  11.714 -14.731  1.00  1.16           H  
ATOM    579 1HB  CYS A  38       7.463  11.947 -15.870  1.00  1.16           H  
ATOM    580 2HB  CYS A  38       6.670  11.601 -14.337  1.00  1.16           H  
ATOM    581  N   CYS A  39       7.986  10.655 -12.096  1.00  1.18           N  
ATOM    582  CA  CYS A  39       7.959  10.843 -10.645  1.00  1.18           C  
ATOM    583  C   CYS A  39       9.223  10.341  -9.996  1.00  1.18           C  
ATOM    584  O   CYS A  39       9.789  10.986  -9.115  1.00  1.18           O  
ATOM    585  CB  CYS A  39       6.798  10.119  -9.996  1.00  1.18           C  
ATOM    586  SG  CYS A  39       5.218  10.813 -10.358  1.00  1.18           S  
ATOM    587  H   CYS A  39       7.389   9.957 -12.552  1.00  1.18           H  
ATOM    588  HA  CYS A  39       7.862  11.909 -10.440  1.00  1.18           H  
ATOM    589 1HB  CYS A  39       6.795   9.090 -10.292  1.00  1.18           H  
ATOM    590 2HB  CYS A  39       6.936  10.125  -8.918  1.00  1.18           H  
ATOM    591  N   LEU A  40       9.711   9.208 -10.478  1.00  1.18           N  
ATOM    592  CA  LEU A  40      10.905   8.639  -9.875  1.00  1.18           C  
ATOM    593  C   LEU A  40      12.167   9.316 -10.397  1.00  1.18           C  
ATOM    594  O   LEU A  40      13.206   9.304  -9.737  1.00  1.18           O  
ATOM    595  CB  LEU A  40      10.980   7.135 -10.129  1.00  1.18           C  
ATOM    596  CG  LEU A  40       9.834   6.316  -9.528  1.00  1.18           C  
ATOM    597  CD1 LEU A  40      10.042   4.840  -9.863  1.00  1.18           C  
ATOM    598  CD2 LEU A  40       9.763   6.556  -8.035  1.00  1.18           C  
ATOM    599  H   LEU A  40       9.193   8.725 -11.216  1.00  1.18           H  
ATOM    600  HA  LEU A  40      10.855   8.799  -8.800  1.00  1.18           H  
ATOM    601 1HB  LEU A  40      10.986   6.965 -11.202  1.00  1.18           H  
ATOM    602 2HB  LEU A  40      11.915   6.759  -9.719  1.00  1.18           H  
ATOM    603  HG  LEU A  40       8.892   6.632  -9.985  1.00  1.18           H  
ATOM    604 1HD1 LEU A  40       9.217   4.255  -9.460  1.00  1.18           H  
ATOM    605 2HD1 LEU A  40      10.093   4.700 -10.934  1.00  1.18           H  
ATOM    606 3HD1 LEU A  40      10.976   4.502  -9.421  1.00  1.18           H  
ATOM    607 1HD2 LEU A  40       8.942   5.983  -7.608  1.00  1.18           H  
ATOM    608 2HD2 LEU A  40      10.698   6.245  -7.570  1.00  1.18           H  
ATOM    609 3HD2 LEU A  40       9.597   7.618  -7.846  1.00  1.18           H  
ATOM    610  N   ASN A  41      12.077   9.893 -11.594  1.00  1.14           N  
ATOM    611  CA  ASN A  41      13.216  10.549 -12.223  1.00  1.14           C  
ATOM    612  C   ASN A  41      13.141  12.087 -12.266  1.00  1.14           C  
ATOM    613  O   ASN A  41      13.972  12.722 -12.914  1.00  1.14           O  
ATOM    614  CB  ASN A  41      13.437   9.959 -13.604  1.00  1.14           C  
ATOM    615  CG  ASN A  41      14.017   8.547 -13.547  1.00  1.14           C  
ATOM    616  OD1 ASN A  41      15.230   8.416 -13.332  1.00  1.14           O  
ATOM    617  ND2 ASN A  41      13.220   7.512 -13.711  1.00  1.14           N  
ATOM    618  H   ASN A  41      11.192   9.868 -12.080  1.00  1.14           H  
ATOM    619  HA  ASN A  41      14.100  10.310 -11.632  1.00  1.14           H  
ATOM    620 1HB  ASN A  41      12.487   9.924 -14.128  1.00  1.14           H  
ATOM    621 2HB  ASN A  41      14.106  10.600 -14.176  1.00  1.14           H  
ATOM    622 1HD2 ASN A  41      13.597   6.588 -13.668  1.00  1.14           H  
ATOM    623 2HD2 ASN A  41      12.221   7.614 -13.865  1.00  1.14           H  
ATOM    624  N   LYS A  42      12.186  12.684 -11.541  1.00  1.08           N  
ATOM    625  CA  LYS A  42      12.039  14.149 -11.449  1.00  1.08           C  
ATOM    626  C   LYS A  42      11.986  14.875 -12.800  1.00  1.08           C  
ATOM    627  O   LYS A  42      12.768  15.799 -13.041  1.00  1.08           O  
ATOM    628  CB  LYS A  42      13.178  14.738 -10.614  1.00  1.08           C  
ATOM    629  CG  LYS A  42      13.210  14.244  -9.170  1.00  1.08           C  
ATOM    630  CD  LYS A  42      14.338  14.894  -8.380  1.00  1.08           C  
ATOM    631  CE  LYS A  42      14.383  14.376  -6.948  1.00  1.08           C  
ATOM    632  NZ  LYS A  42      15.507  14.973  -6.176  1.00  1.08           N  
ATOM    633  H   LYS A  42      11.519  12.105 -11.045  1.00  1.08           H  
ATOM    634  HA  LYS A  42      11.095  14.351 -10.939  1.00  1.08           H  
ATOM    635 1HB  LYS A  42      14.137  14.503 -11.076  1.00  1.08           H  
ATOM    636 2HB  LYS A  42      13.085  15.823 -10.596  1.00  1.08           H  
ATOM    637 1HG  LYS A  42      12.257  14.471  -8.690  1.00  1.08           H  
ATOM    638 2HG  LYS A  42      13.347  13.162  -9.162  1.00  1.08           H  
ATOM    639 1HD  LYS A  42      15.292  14.681  -8.865  1.00  1.08           H  
ATOM    640 2HD  LYS A  42      14.194  15.974  -8.361  1.00  1.08           H  
ATOM    641 1HE  LYS A  42      13.444  14.621  -6.452  1.00  1.08           H  
ATOM    642 2HE  LYS A  42      14.501  13.292  -6.964  1.00  1.08           H  
ATOM    643 1HZ  LYS A  42      15.503  14.607  -5.235  1.00  1.08           H  
ATOM    644 2HZ  LYS A  42      16.383  14.742  -6.623  1.00  1.08           H  
ATOM    645 3HZ  LYS A  42      15.400  15.977  -6.146  1.00  1.08           H  
ATOM    646  N   CYS A  43      11.093  14.459 -13.689  1.00  0.98           N  
ATOM    647  CA  CYS A  43      11.093  15.074 -15.019  1.00  0.98           C  
ATOM    648  C   CYS A  43      10.595  16.520 -15.029  1.00  0.98           C  
ATOM    649  O   CYS A  43       9.924  16.980 -14.102  1.00  0.98           O  
ATOM    650  CB  CYS A  43      10.249  14.307 -16.033  1.00  0.98           C  
ATOM    651  SG  CYS A  43       8.443  14.602 -16.005  1.00  0.98           S  
ATOM    652  H   CYS A  43      10.462  13.704 -13.424  1.00  0.98           H  
ATOM    653  HA  CYS A  43      12.120  15.068 -15.383  1.00  0.98           H  
ATOM    654 1HB  CYS A  43      10.600  14.581 -17.009  1.00  0.98           H  
ATOM    655 2HB  CYS A  43      10.439  13.262 -15.948  1.00  0.98           H  
ATOM    656  N   SER A  44      10.925  17.217 -16.122  1.00  0.88           N  
ATOM    657  CA  SER A  44      10.511  18.594 -16.386  1.00  0.88           C  
ATOM    658  C   SER A  44       9.109  18.710 -16.960  1.00  0.88           C  
ATOM    659  O   SER A  44       8.566  17.742 -17.494  1.00  0.88           O  
ATOM    660  CB  SER A  44      11.463  19.220 -17.386  1.00  0.88           C  
ATOM    661  OG  SER A  44      11.336  18.603 -18.665  1.00  0.88           O  
ATOM    662  H   SER A  44      11.498  16.756 -16.811  1.00  0.88           H  
ATOM    663  HA  SER A  44      10.549  19.146 -15.445  1.00  0.88           H  
ATOM    664 1HB  SER A  44      11.262  20.286 -17.471  1.00  0.88           H  
ATOM    665 2HB  SER A  44      12.485  19.108 -17.028  1.00  0.88           H  
ATOM    666  HG  SER A  44      12.082  18.933 -19.190  1.00  0.88           H  
ATOM    667  N   LEU A  45       8.578  19.934 -16.972  1.00  0.79           N  
ATOM    668  CA  LEU A  45       7.279  20.173 -17.588  1.00  0.79           C  
ATOM    669  C   LEU A  45       7.337  19.873 -19.084  1.00  0.79           C  
ATOM    670  O   LEU A  45       6.361  19.395 -19.665  1.00  0.79           O  
ATOM    671  CB  LEU A  45       6.831  21.621 -17.364  1.00  0.79           C  
ATOM    672  CG  LEU A  45       6.498  21.996 -15.902  1.00  0.79           C  
ATOM    673  CD1 LEU A  45       6.175  23.479 -15.832  1.00  0.79           C  
ATOM    674  CD2 LEU A  45       5.334  21.145 -15.395  1.00  0.79           C  
ATOM    675  H   LEU A  45       9.068  20.696 -16.525  1.00  0.79           H  
ATOM    676  HA  LEU A  45       6.551  19.505 -17.129  1.00  0.79           H  
ATOM    677 1HB  LEU A  45       7.623  22.285 -17.708  1.00  0.79           H  
ATOM    678 2HB  LEU A  45       5.947  21.810 -17.969  1.00  0.79           H  
ATOM    679  HG  LEU A  45       7.371  21.814 -15.275  1.00  0.79           H  
ATOM    680 1HD1 LEU A  45       5.956  23.756 -14.801  1.00  0.79           H  
ATOM    681 2HD1 LEU A  45       7.029  24.055 -16.188  1.00  0.79           H  
ATOM    682 3HD1 LEU A  45       5.307  23.690 -16.457  1.00  0.79           H  
ATOM    683 1HD2 LEU A  45       5.110  21.409 -14.361  1.00  0.79           H  
ATOM    684 2HD2 LEU A  45       4.457  21.320 -16.003  1.00  0.79           H  
ATOM    685 3HD2 LEU A  45       5.612  20.107 -15.448  1.00  0.79           H  
ATOM    686  N   GLU A  46       8.491  20.142 -19.706  1.00  0.72           N  
ATOM    687  CA  GLU A  46       8.637  19.901 -21.136  1.00  0.72           C  
ATOM    688  C   GLU A  46       8.532  18.407 -21.415  1.00  0.72           C  
ATOM    689  O   GLU A  46       7.958  17.994 -22.420  1.00  0.72           O  
ATOM    690  CB  GLU A  46       9.963  20.467 -21.656  1.00  0.72           C  
ATOM    691  CG  GLU A  46      10.030  22.000 -21.645  1.00  0.72           C  
ATOM    692  CD  GLU A  46       8.994  22.652 -22.547  1.00  0.72           C  
ATOM    693  OE1 GLU A  46       8.930  22.316 -23.703  1.00  0.72           O  
ATOM    694  OE2 GLU A  46       8.249  23.483 -22.062  1.00  0.72           O  
ATOM    695  H   GLU A  46       9.263  20.517 -19.178  1.00  0.72           H  
ATOM    696  HA  GLU A  46       7.825  20.398 -21.656  1.00  0.72           H  
ATOM    697 1HB  GLU A  46      10.782  20.088 -21.046  1.00  0.72           H  
ATOM    698 2HB  GLU A  46      10.129  20.125 -22.678  1.00  0.72           H  
ATOM    699 1HG  GLU A  46       9.873  22.346 -20.623  1.00  0.72           H  
ATOM    700 2HG  GLU A  46      11.026  22.311 -21.957  1.00  0.72           H  
ATOM    701  N   LYS A  47       9.047  17.579 -20.506  1.00  0.67           N  
ATOM    702  CA  LYS A  47       8.896  16.140 -20.681  1.00  0.67           C  
ATOM    703  C   LYS A  47       7.424  15.758 -20.491  1.00  0.67           C  
ATOM    704  O   LYS A  47       6.878  14.952 -21.240  1.00  0.67           O  
ATOM    705  CB  LYS A  47       9.779  15.360 -19.720  1.00  0.67           C  
ATOM    706  CG  LYS A  47       9.718  13.836 -19.901  1.00  0.67           C  
ATOM    707  CD  LYS A  47      10.294  13.420 -21.256  1.00  0.67           C  
ATOM    708  CE  LYS A  47      10.350  11.902 -21.418  1.00  0.67           C  
ATOM    709  NZ  LYS A  47      10.873  11.508 -22.771  1.00  0.67           N  
ATOM    710  H   LYS A  47       9.565  17.950 -19.705  1.00  0.67           H  
ATOM    711  HA  LYS A  47       9.179  15.878 -21.702  1.00  0.67           H  
ATOM    712 1HB  LYS A  47      10.813  15.683 -19.828  1.00  0.67           H  
ATOM    713 2HB  LYS A  47       9.467  15.600 -18.710  1.00  0.67           H  
ATOM    714 1HG  LYS A  47      10.278  13.346 -19.107  1.00  0.67           H  
ATOM    715 2HG  LYS A  47       8.678  13.513 -19.840  1.00  0.67           H  
ATOM    716 1HD  LYS A  47       9.665  13.828 -22.053  1.00  0.67           H  
ATOM    717 2HD  LYS A  47      11.298  13.826 -21.371  1.00  0.67           H  
ATOM    718 1HE  LYS A  47      10.997  11.483 -20.649  1.00  0.67           H  
ATOM    719 2HE  LYS A  47       9.346  11.493 -21.299  1.00  0.67           H  
ATOM    720 1HZ  LYS A  47      10.891  10.508 -22.857  1.00  0.67           H  
ATOM    721 2HZ  LYS A  47      10.242  11.902 -23.492  1.00  0.67           H  
ATOM    722 3HZ  LYS A  47      11.799  11.876 -22.905  1.00  0.67           H  
ATOM    723  N   LEU A  48       6.743  16.377 -19.525  1.00  0.65           N  
ATOM    724  CA  LEU A  48       5.335  16.044 -19.318  1.00  0.65           C  
ATOM    725  C   LEU A  48       4.470  16.370 -20.537  1.00  0.65           C  
ATOM    726  O   LEU A  48       3.482  15.686 -20.816  1.00  0.65           O  
ATOM    727  CB  LEU A  48       4.753  16.722 -18.091  1.00  0.65           C  
ATOM    728  CG  LEU A  48       5.255  16.209 -16.794  1.00  0.65           C  
ATOM    729  CD1 LEU A  48       4.644  16.997 -15.682  1.00  0.65           C  
ATOM    730  CD2 LEU A  48       4.914  14.729 -16.684  1.00  0.65           C  
ATOM    731  H   LEU A  48       7.222  17.038 -18.912  1.00  0.65           H  
ATOM    732  HA  LEU A  48       5.288  14.983 -19.135  1.00  0.65           H  
ATOM    733 1HB  LEU A  48       4.980  17.783 -18.142  1.00  0.65           H  
ATOM    734 2HB  LEU A  48       3.678  16.605 -18.102  1.00  0.65           H  
ATOM    735  HG  LEU A  48       6.328  16.352 -16.746  1.00  0.65           H  
ATOM    736 1HD1 LEU A  48       5.023  16.630 -14.726  1.00  0.65           H  
ATOM    737 2HD1 LEU A  48       4.902  18.031 -15.801  1.00  0.65           H  
ATOM    738 3HD1 LEU A  48       3.559  16.883 -15.716  1.00  0.65           H  
ATOM    739 1HD2 LEU A  48       5.273  14.348 -15.750  1.00  0.65           H  
ATOM    740 2HD2 LEU A  48       3.850  14.607 -16.727  1.00  0.65           H  
ATOM    741 3HD2 LEU A  48       5.380  14.183 -17.498  1.00  0.65           H  
ATOM    742  N   LYS A  49       4.871  17.373 -21.310  1.00  0.66           N  
ATOM    743  CA  LYS A  49       4.152  17.731 -22.529  1.00  0.66           C  
ATOM    744  C   LYS A  49       4.107  16.579 -23.549  1.00  0.66           C  
ATOM    745  O   LYS A  49       3.223  16.532 -24.406  1.00  0.66           O  
ATOM    746  CB  LYS A  49       4.740  18.985 -23.165  1.00  0.66           C  
ATOM    747  CG  LYS A  49       4.443  20.245 -22.376  1.00  0.66           C  
ATOM    748  CD  LYS A  49       5.100  21.479 -22.968  1.00  0.66           C  
ATOM    749  CE  LYS A  49       4.769  22.717 -22.143  1.00  0.66           C  
ATOM    750  NZ  LYS A  49       5.490  23.931 -22.645  1.00  0.66           N  
ATOM    751  H   LYS A  49       5.672  17.933 -21.012  1.00  0.66           H  
ATOM    752  HA  LYS A  49       3.134  17.968 -22.244  1.00  0.66           H  
ATOM    753 1HB  LYS A  49       5.816  18.884 -23.252  1.00  0.66           H  
ATOM    754 2HB  LYS A  49       4.338  19.109 -24.168  1.00  0.66           H  
ATOM    755 1HG  LYS A  49       3.366  20.396 -22.390  1.00  0.66           H  
ATOM    756 2HG  LYS A  49       4.763  20.123 -21.351  1.00  0.66           H  
ATOM    757 1HD  LYS A  49       6.182  21.351 -22.997  1.00  0.66           H  
ATOM    758 2HD  LYS A  49       4.747  21.626 -23.985  1.00  0.66           H  
ATOM    759 1HE  LYS A  49       3.696  22.895 -22.195  1.00  0.66           H  
ATOM    760 2HE  LYS A  49       5.050  22.542 -21.102  1.00  0.66           H  
ATOM    761 1HZ  LYS A  49       5.253  24.729 -22.083  1.00  0.66           H  
ATOM    762 2HZ  LYS A  49       6.513  23.763 -22.574  1.00  0.66           H  
ATOM    763 3HZ  LYS A  49       5.246  24.109 -23.603  1.00  0.66           H  
ATOM    764  N   GLU A  50       5.017  15.605 -23.443  1.00  0.69           N  
ATOM    765  CA  GLU A  50       5.041  14.499 -24.394  1.00  0.69           C  
ATOM    766  C   GLU A  50       3.905  13.507 -24.141  1.00  0.69           C  
ATOM    767  O   GLU A  50       3.695  12.588 -24.941  1.00  0.69           O  
ATOM    768  CB  GLU A  50       6.386  13.751 -24.366  1.00  0.69           C  
ATOM    769  CG  GLU A  50       7.594  14.564 -24.882  1.00  0.69           C  
ATOM    770  CD  GLU A  50       8.906  13.768 -24.907  1.00  0.69           C  
ATOM    771  OE1 GLU A  50       8.903  12.622 -24.503  1.00  0.69           O  
ATOM    772  OE2 GLU A  50       9.905  14.302 -25.328  1.00  0.69           O  
ATOM    773  H   GLU A  50       5.710  15.620 -22.693  1.00  0.69           H  
ATOM    774  HA  GLU A  50       4.905  14.910 -25.394  1.00  0.69           H  
ATOM    775 1HB  GLU A  50       6.605  13.441 -23.342  1.00  0.69           H  
ATOM    776 2HB  GLU A  50       6.309  12.846 -24.967  1.00  0.69           H  
ATOM    777 1HG  GLU A  50       7.377  14.924 -25.885  1.00  0.69           H  
ATOM    778 2HG  GLU A  50       7.720  15.435 -24.230  1.00  0.69           H  
ATOM    779  N   TYR A  51       3.162  13.692 -23.041  1.00  0.75           N  
ATOM    780  CA  TYR A  51       2.054  12.812 -22.726  1.00  0.75           C  
ATOM    781  C   TYR A  51       0.722  13.512 -23.047  1.00  0.75           C  
ATOM    782  O   TYR A  51      -0.361  13.012 -22.710  1.00  0.75           O  
ATOM    783  CB  TYR A  51       2.131  12.380 -21.270  1.00  0.75           C  
ATOM    784  CG  TYR A  51       3.472  11.751 -20.932  1.00  0.75           C  
ATOM    785  CD1 TYR A  51       4.337  12.459 -20.140  1.00  0.75           C  
ATOM    786  CD2 TYR A  51       3.847  10.514 -21.433  1.00  0.75           C  
ATOM    787  CE1 TYR A  51       5.584  11.960 -19.812  1.00  0.75           C  
ATOM    788  CE2 TYR A  51       5.100   9.995 -21.113  1.00  0.75           C  
ATOM    789  CZ  TYR A  51       5.967  10.718 -20.301  1.00  0.75           C  
ATOM    790  OH  TYR A  51       7.201  10.204 -19.972  1.00  0.75           O  
ATOM    791  H   TYR A  51       3.368  14.460 -22.399  1.00  0.75           H  
ATOM    792  HA  TYR A  51       2.121  11.922 -23.349  1.00  0.75           H  
ATOM    793 1HB  TYR A  51       1.981  13.247 -20.623  1.00  0.75           H  
ATOM    794 2HB  TYR A  51       1.342  11.661 -21.060  1.00  0.75           H  
ATOM    795  HD1 TYR A  51       4.015  13.416 -19.772  1.00  0.75           H  
ATOM    796  HD2 TYR A  51       3.165   9.952 -22.070  1.00  0.75           H  
ATOM    797  HE1 TYR A  51       6.256  12.537 -19.175  1.00  0.75           H  
ATOM    798  HE2 TYR A  51       5.400   9.022 -21.499  1.00  0.75           H  
ATOM    799  HH  TYR A  51       7.592  10.741 -19.278  1.00  0.75           H  
ATOM    800  N   CYS A  52       0.799  14.644 -23.775  1.00  0.84           N  
ATOM    801  CA  CYS A  52      -0.397  15.385 -24.184  1.00  0.84           C  
ATOM    802  C   CYS A  52      -0.643  15.058 -25.653  1.00  0.84           C  
ATOM    803  O   CYS A  52      -0.042  15.677 -26.533  1.00  0.84           O  
ATOM    804  CB  CYS A  52      -0.173  16.899 -24.151  1.00  0.84           C  
ATOM    805  SG  CYS A  52       0.384  17.636 -22.605  1.00  0.84           S  
ATOM    806  H   CYS A  52       1.708  15.033 -24.035  1.00  0.84           H  
ATOM    807  HA  CYS A  52      -1.258  15.093 -23.582  1.00  0.84           H  
ATOM    808 1HB  CYS A  52       0.563  17.157 -24.913  1.00  0.84           H  
ATOM    809 2HB  CYS A  52      -1.105  17.392 -24.429  1.00  0.84           H  
ATOM    810  N   ASN A  53      -1.490  14.068 -25.918  1.00  0.94           N  
ATOM    811  CA  ASN A  53      -1.668  13.580 -27.280  1.00  0.94           C  
ATOM    812  C   ASN A  53      -3.146  13.449 -27.636  1.00  0.94           C  
ATOM    813  O   ASN A  53      -3.499  13.326 -28.809  1.00  0.94           O  
ATOM    814  OXT ASN A  53      -3.970  13.320 -26.736  1.00  0.94           O  
ATOM    815  CB  ASN A  53      -0.952  12.244 -27.450  1.00  0.94           C  
ATOM    816  CG  ASN A  53       0.559  12.353 -27.234  1.00  0.94           C  
ATOM    817  OD1 ASN A  53       1.293  12.844 -28.100  1.00  0.94           O  
ATOM    818  ND2 ASN A  53       1.017  11.888 -26.092  1.00  0.94           N  
ATOM    819  H   ASN A  53      -1.983  13.626 -25.153  1.00  0.94           H  
ATOM    820  HA  ASN A  53      -1.233  14.302 -27.973  1.00  0.94           H  
ATOM    821 1HB  ASN A  53      -1.357  11.521 -26.739  1.00  0.94           H  
ATOM    822 2HB  ASN A  53      -1.137  11.858 -28.452  1.00  0.94           H  
ATOM    823 1HD2 ASN A  53       2.015  11.942 -25.875  1.00  0.94           H  
ATOM    824 2HD2 ASN A  53       0.384  11.480 -25.434  1.00  0.94           H  
ENDMDL

REMARK ID 639864 DOMAINID 633468 MODEL 2 8pjc-PN-1
MODEL     2
ATOM      1  N   SER A   1      -1.334   1.953   1.606  1.00  4.00           N  
ATOM      2  CA  SER A   1      -0.297   1.081   2.145  1.00  4.00           C  
ATOM      3  C   SER A   1       1.118   1.587   1.865  1.00  4.00           C  
ATOM      4  O   SER A   1       1.966   1.578   2.756  1.00  4.00           O  
ATOM      5  CB  SER A   1      -0.449  -0.316   1.577  1.00  4.00           C  
ATOM      6  OG  SER A   1      -1.656  -0.897   1.989  1.00  4.00           O  
ATOM      7 1H   SER A   1      -2.194   1.797   2.115  1.00  4.00           H  
ATOM      8 2H   SER A   1      -1.059   2.918   1.706  1.00  4.00           H  
ATOM      9 3H   SER A   1      -1.485   1.739   0.631  1.00  4.00           H  
ATOM     10  HA  SER A   1      -0.427   1.031   3.227  1.00  4.00           H  
ATOM     11 1HB  SER A   1      -0.414  -0.272   0.489  1.00  4.00           H  
ATOM     12 2HB  SER A   1       0.384  -0.933   1.905  1.00  4.00           H  
ATOM     13  HG  SER A   1      -2.351  -0.316   1.670  1.00  4.00           H  
ATOM     14  N   THR A   2       1.371   2.091   0.653  1.00  3.61           N  
ATOM     15  CA  THR A   2       2.719   2.543   0.274  1.00  3.61           C  
ATOM     16  C   THR A   2       3.339   3.541   1.250  1.00  3.61           C  
ATOM     17  O   THR A   2       4.504   3.409   1.642  1.00  3.61           O  
ATOM     18  CB  THR A   2       2.710   3.192  -1.117  1.00  3.61           C  
ATOM     19  OG1 THR A   2       2.269   2.237  -2.093  1.00  3.61           O  
ATOM     20  CG2 THR A   2       4.105   3.675  -1.457  1.00  3.61           C  
ATOM     21  H   THR A   2       0.657   2.114  -0.057  1.00  3.61           H  
ATOM     22  HA  THR A   2       3.367   1.671   0.225  1.00  3.61           H  
ATOM     23  HB  THR A   2       2.030   4.043  -1.120  1.00  3.61           H  
ATOM     24  HG1 THR A   2       2.320   2.629  -2.970  1.00  3.61           H  
ATOM     25 1HG2 THR A   2       4.102   4.142  -2.440  1.00  3.61           H  
ATOM     26 2HG2 THR A   2       4.415   4.398  -0.713  1.00  3.61           H  
ATOM     27 3HG2 THR A   2       4.796   2.834  -1.457  1.00  3.61           H  
ATOM     28  N   ASN A   3       2.545   4.507   1.690  1.00  3.15           N  
ATOM     29  CA  ASN A   3       3.026   5.540   2.591  1.00  3.15           C  
ATOM     30  C   ASN A   3       3.527   4.983   3.926  1.00  3.15           C  
ATOM     31  O   ASN A   3       4.320   5.638   4.608  1.00  3.15           O  
ATOM     32  CB  ASN A   3       1.952   6.577   2.805  1.00  3.15           C  
ATOM     33  CG  ASN A   3       1.749   7.438   1.581  1.00  3.15           C  
ATOM     34  OD1 ASN A   3       2.614   7.513   0.700  1.00  3.15           O  
ATOM     35  ND2 ASN A   3       0.615   8.086   1.506  1.00  3.15           N  
ATOM     36  H   ASN A   3       1.597   4.548   1.355  1.00  3.15           H  
ATOM     37  HA  ASN A   3       3.872   6.031   2.115  1.00  3.15           H  
ATOM     38 1HB  ASN A   3       1.013   6.085   3.063  1.00  3.15           H  
ATOM     39 2HB  ASN A   3       2.230   7.215   3.642  1.00  3.15           H  
ATOM     40 1HD2 ASN A   3       0.424   8.671   0.716  1.00  3.15           H  
ATOM     41 2HD2 ASN A   3      -0.060   7.999   2.237  1.00  3.15           H  
ATOM     42  N   LYS A   4       3.062   3.794   4.337  1.00  2.67           N  
ATOM     43  CA  LYS A   4       3.526   3.234   5.597  1.00  2.67           C  
ATOM     44  C   LYS A   4       4.941   2.716   5.453  1.00  2.67           C  
ATOM     45  O   LYS A   4       5.699   2.679   6.420  1.00  2.67           O  
ATOM     46  CB  LYS A   4       2.616   2.119   6.119  1.00  2.67           C  
ATOM     47  CG  LYS A   4       1.263   2.593   6.610  1.00  2.67           C  
ATOM     48  CD  LYS A   4       0.440   1.461   7.197  1.00  2.67           C  
ATOM     49  CE  LYS A   4      -0.887   1.974   7.734  1.00  2.67           C  
ATOM     50  NZ  LYS A   4      -1.692   0.887   8.342  1.00  2.67           N  
ATOM     51  H   LYS A   4       2.441   3.240   3.755  1.00  2.67           H  
ATOM     52  HA  LYS A   4       3.550   4.020   6.341  1.00  2.67           H  
ATOM     53 1HB  LYS A   4       2.452   1.389   5.324  1.00  2.67           H  
ATOM     54 2HB  LYS A   4       3.108   1.602   6.941  1.00  2.67           H  
ATOM     55 1HG  LYS A   4       1.414   3.321   7.382  1.00  2.67           H  
ATOM     56 2HG  LYS A   4       0.717   3.061   5.791  1.00  2.67           H  
ATOM     57 1HD  LYS A   4       0.252   0.706   6.433  1.00  2.67           H  
ATOM     58 2HD  LYS A   4       0.991   0.993   8.019  1.00  2.67           H  
ATOM     59 1HE  LYS A   4      -0.696   2.733   8.490  1.00  2.67           H  
ATOM     60 2HE  LYS A   4      -1.452   2.423   6.919  1.00  2.67           H  
ATOM     61 1HZ  LYS A   4      -2.563   1.262   8.693  1.00  2.67           H  
ATOM     62 2HZ  LYS A   4      -1.883   0.173   7.655  1.00  2.67           H  
ATOM     63 3HZ  LYS A   4      -1.159   0.482   9.113  1.00  2.67           H  
ATOM     64  N   TYR A   5       5.327   2.340   4.243  1.00  2.21           N  
ATOM     65  CA  TYR A   5       6.659   1.818   4.030  1.00  2.21           C  
ATOM     66  C   TYR A   5       7.601   2.993   3.885  1.00  2.21           C  
ATOM     67  O   TYR A   5       8.712   2.994   4.426  1.00  2.21           O  
ATOM     68  CB  TYR A   5       6.678   0.932   2.791  1.00  2.21           C  
ATOM     69  CG  TYR A   5       5.835  -0.305   2.965  1.00  2.21           C  
ATOM     70  CD1 TYR A   5       4.562  -0.325   2.443  1.00  2.21           C  
ATOM     71  CD2 TYR A   5       6.325  -1.409   3.643  1.00  2.21           C  
ATOM     72  CE1 TYR A   5       3.763  -1.434   2.587  1.00  2.21           C  
ATOM     73  CE2 TYR A   5       5.529  -2.532   3.790  1.00  2.21           C  
ATOM     74  CZ  TYR A   5       4.249  -2.545   3.264  1.00  2.21           C  
ATOM     75  OH  TYR A   5       3.454  -3.660   3.411  1.00  2.21           O  
ATOM     76  H   TYR A   5       4.704   2.440   3.447  1.00  2.21           H  
ATOM     77  HA  TYR A   5       6.964   1.235   4.899  1.00  2.21           H  
ATOM     78 1HB  TYR A   5       6.299   1.492   1.932  1.00  2.21           H  
ATOM     79 2HB  TYR A   5       7.698   0.629   2.568  1.00  2.21           H  
ATOM     80  HD1 TYR A   5       4.192   0.543   1.923  1.00  2.21           H  
ATOM     81  HD2 TYR A   5       7.333  -1.395   4.057  1.00  2.21           H  
ATOM     82  HE1 TYR A   5       2.758  -1.436   2.173  1.00  2.21           H  
ATOM     83  HE2 TYR A   5       5.909  -3.405   4.322  1.00  2.21           H  
ATOM     84  HH  TYR A   5       3.939  -4.337   3.890  1.00  2.21           H  
ATOM     85  N   LEU A   6       7.117   4.037   3.211  1.00  1.82           N  
ATOM     86  CA  LEU A   6       7.954   5.201   2.990  1.00  1.82           C  
ATOM     87  C   LEU A   6       8.194   5.927   4.306  1.00  1.82           C  
ATOM     88  O   LEU A   6       9.346   6.186   4.680  1.00  1.82           O  
ATOM     89  CB  LEU A   6       7.256   6.157   2.022  1.00  1.82           C  
ATOM     90  CG  LEU A   6       7.070   5.640   0.597  1.00  1.82           C  
ATOM     91  CD1 LEU A   6       6.199   6.621  -0.177  1.00  1.82           C  
ATOM     92  CD2 LEU A   6       8.416   5.460  -0.057  1.00  1.82           C  
ATOM     93  H   LEU A   6       6.183   3.979   2.801  1.00  1.82           H  
ATOM     94  HA  LEU A   6       8.909   4.880   2.578  1.00  1.82           H  
ATOM     95 1HB  LEU A   6       6.272   6.391   2.419  1.00  1.82           H  
ATOM     96 2HB  LEU A   6       7.832   7.079   1.972  1.00  1.82           H  
ATOM     97  HG  LEU A   6       6.553   4.680   0.626  1.00  1.82           H  
ATOM     98 1HD1 LEU A   6       6.049   6.254  -1.190  1.00  1.82           H  
ATOM     99 2HD1 LEU A   6       5.235   6.721   0.315  1.00  1.82           H  
ATOM    100 3HD1 LEU A   6       6.688   7.591  -0.213  1.00  1.82           H  
ATOM    101 1HD2 LEU A   6       8.279   5.084  -1.071  1.00  1.82           H  
ATOM    102 2HD2 LEU A   6       8.937   6.418  -0.091  1.00  1.82           H  
ATOM    103 3HD2 LEU A   6       9.005   4.746   0.520  1.00  1.82           H  
ATOM    104  N   CYS A   7       7.115   6.215   5.046  1.00  1.51           N  
ATOM    105  CA  CYS A   7       7.302   6.887   6.320  1.00  1.51           C  
ATOM    106  C   CYS A   7       7.952   5.949   7.308  1.00  1.51           C  
ATOM    107  O   CYS A   7       8.723   6.391   8.153  1.00  1.51           O  
ATOM    108  CB  CYS A   7       6.006   7.401   6.925  1.00  1.51           C  
ATOM    109  SG  CYS A   7       6.322   8.446   8.381  1.00  1.51           S  
ATOM    110  H   CYS A   7       6.175   5.983   4.740  1.00  1.51           H  
ATOM    111  HA  CYS A   7       7.962   7.740   6.166  1.00  1.51           H  
ATOM    112 1HB  CYS A   7       5.452   7.983   6.189  1.00  1.51           H  
ATOM    113 2HB  CYS A   7       5.382   6.560   7.227  1.00  1.51           H  
ATOM    114  N   GLY A   8       7.614   4.661   7.237  1.00  1.28           N  
ATOM    115  CA  GLY A   8       8.166   3.677   8.135  1.00  1.28           C  
ATOM    116  C   GLY A   8       9.677   3.778   8.159  1.00  1.28           C  
ATOM    117  O   GLY A   8      10.263   3.902   9.230  1.00  1.28           O  
ATOM    118  H   GLY A   8       6.951   4.320   6.550  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       7.764   3.826   9.135  1.00  1.28           H  
ATOM    120 2HA  GLY A   8       7.869   2.681   7.803  1.00  1.28           H  
ATOM    121  N   GLU A   9      10.330   3.766   6.994  1.00  1.11           N  
ATOM    122  CA  GLU A   9      11.784   3.854   7.042  1.00  1.11           C  
ATOM    123  C   GLU A   9      12.281   5.207   7.595  1.00  1.11           C  
ATOM    124  O   GLU A   9      13.251   5.239   8.365  1.00  1.11           O  
ATOM    125  CB  GLU A   9      12.382   3.617   5.653  1.00  1.11           C  
ATOM    126  CG  GLU A   9      12.221   2.178   5.108  1.00  1.11           C  
ATOM    127  CD  GLU A   9      12.892   1.105   5.952  1.00  1.11           C  
ATOM    128  OE1 GLU A   9      14.047   1.245   6.264  1.00  1.11           O  
ATOM    129  OE2 GLU A   9      12.231   0.133   6.285  1.00  1.11           O  
ATOM    130  H   GLU A   9       9.823   3.662   6.109  1.00  1.11           H  
ATOM    131  HA  GLU A   9      12.148   3.073   7.703  1.00  1.11           H  
ATOM    132 1HB  GLU A   9      11.901   4.293   4.941  1.00  1.11           H  
ATOM    133 2HB  GLU A   9      13.443   3.858   5.668  1.00  1.11           H  
ATOM    134 1HG  GLU A   9      11.155   1.954   5.044  1.00  1.11           H  
ATOM    135 2HG  GLU A   9      12.627   2.142   4.098  1.00  1.11           H  
ATOM    136  N   GLU A  10      11.619   6.327   7.258  1.00  0.98           N  
ATOM    137  CA  GLU A  10      12.093   7.609   7.804  1.00  0.98           C  
ATOM    138  C   GLU A  10      11.890   7.676   9.321  1.00  0.98           C  
ATOM    139  O   GLU A  10      12.742   8.174  10.066  1.00  0.98           O  
ATOM    140  CB  GLU A  10      11.385   8.800   7.146  1.00  0.98           C  
ATOM    141  CG  GLU A  10      11.758   9.042   5.679  1.00  0.98           C  
ATOM    142  CD  GLU A  10      11.097  10.283   5.078  1.00  0.98           C  
ATOM    143  OE1 GLU A  10      10.279  10.886   5.738  1.00  0.98           O  
ATOM    144  OE2 GLU A  10      11.431  10.630   3.966  1.00  0.98           O  
ATOM    145  H   GLU A  10      10.819   6.287   6.617  1.00  0.98           H  
ATOM    146  HA  GLU A  10      13.160   7.691   7.603  1.00  0.98           H  
ATOM    147 1HB  GLU A  10      10.304   8.638   7.189  1.00  0.98           H  
ATOM    148 2HB  GLU A  10      11.602   9.707   7.707  1.00  0.98           H  
ATOM    149 1HG  GLU A  10      12.840   9.144   5.601  1.00  0.98           H  
ATOM    150 2HG  GLU A  10      11.461   8.165   5.101  1.00  0.98           H  
ATOM    151  N   LEU A  11      10.758   7.147   9.758  1.00  0.88           N  
ATOM    152  CA  LEU A  11      10.342   7.086  11.140  1.00  0.88           C  
ATOM    153  C   LEU A  11      11.268   6.220  11.952  1.00  0.88           C  
ATOM    154  O   LEU A  11      11.718   6.634  13.015  1.00  0.88           O  
ATOM    155  CB  LEU A  11       8.916   6.571  11.226  1.00  0.88           C  
ATOM    156  CG  LEU A  11       8.392   6.353  12.592  1.00  0.88           C  
ATOM    157  CD1 LEU A  11       8.388   7.658  13.384  1.00  0.88           C  
ATOM    158  CD2 LEU A  11       7.040   5.777  12.453  1.00  0.88           C  
ATOM    159  H   LEU A  11      10.125   6.765   9.072  1.00  0.88           H  
ATOM    160  HA  LEU A  11      10.367   8.095  11.547  1.00  0.88           H  
ATOM    161 1HB  LEU A  11       8.259   7.275  10.716  1.00  0.88           H  
ATOM    162 2HB  LEU A  11       8.863   5.622  10.699  1.00  0.88           H  
ATOM    163  HG  LEU A  11       9.030   5.640  13.100  1.00  0.88           H  
ATOM    164 1HD1 LEU A  11       8.011   7.478  14.377  1.00  0.88           H  
ATOM    165 2HD1 LEU A  11       9.405   8.046  13.453  1.00  0.88           H  
ATOM    166 3HD1 LEU A  11       7.753   8.386  12.879  1.00  0.88           H  
ATOM    167 1HD2 LEU A  11       6.637   5.539  13.406  1.00  0.88           H  
ATOM    168 2HD2 LEU A  11       6.395   6.474  11.945  1.00  0.88           H  
ATOM    169 3HD2 LEU A  11       7.129   4.892  11.872  1.00  0.88           H  
ATOM    170  N   LYS A  12      11.563   5.014  11.470  1.00  0.81           N  
ATOM    171  CA  LYS A  12      12.462   4.144  12.201  1.00  0.81           C  
ATOM    172  C   LYS A  12      13.814   4.815  12.338  1.00  0.81           C  
ATOM    173  O   LYS A  12      14.431   4.767  13.402  1.00  0.81           O  
ATOM    174  CB  LYS A  12      12.605   2.792  11.504  1.00  0.81           C  
ATOM    175  CG  LYS A  12      11.383   1.886  11.623  1.00  0.81           C  
ATOM    176  CD  LYS A  12      11.685   0.507  11.073  1.00  0.81           C  
ATOM    177  CE  LYS A  12      11.855   0.569   9.562  1.00  0.81           C  
ATOM    178  NZ  LYS A  12      12.084  -0.772   8.949  1.00  0.81           N  
ATOM    179  H   LYS A  12      11.158   4.701  10.591  1.00  0.81           H  
ATOM    180  HA  LYS A  12      12.061   3.979  13.198  1.00  0.81           H  
ATOM    181 1HB  LYS A  12      12.790   2.959  10.437  1.00  0.81           H  
ATOM    182 2HB  LYS A  12      13.466   2.262  11.908  1.00  0.81           H  
ATOM    183 1HG  LYS A  12      11.106   1.804  12.671  1.00  0.81           H  
ATOM    184 2HG  LYS A  12      10.547   2.317  11.084  1.00  0.81           H  
ATOM    185 1HD  LYS A  12      12.601   0.125  11.522  1.00  0.81           H  
ATOM    186 2HD  LYS A  12      10.867  -0.171  11.313  1.00  0.81           H  
ATOM    187 1HE  LYS A  12      10.958   1.007   9.122  1.00  0.81           H  
ATOM    188 2HE  LYS A  12      12.706   1.209   9.328  1.00  0.81           H  
ATOM    189 1HZ  LYS A  12      12.187  -0.620   7.935  1.00  0.81           H  
ATOM    190 2HZ  LYS A  12      12.923  -1.187   9.316  1.00  0.81           H  
ATOM    191 3HZ  LYS A  12      11.302  -1.376   9.125  1.00  0.81           H  
ATOM    192  N   ALA A  13      14.280   5.497  11.286  1.00  0.76           N  
ATOM    193  CA  ALA A  13      15.551   6.180  11.427  1.00  0.76           C  
ATOM    194  C   ALA A  13      15.456   7.240  12.524  1.00  0.76           C  
ATOM    195  O   ALA A  13      16.338   7.327  13.381  1.00  0.76           O  
ATOM    196  CB  ALA A  13      15.952   6.818  10.110  1.00  0.76           C  
ATOM    197  H   ALA A  13      13.778   5.524  10.396  1.00  0.76           H  
ATOM    198  HA  ALA A  13      16.303   5.449  11.720  1.00  0.76           H  
ATOM    199 1HB  ALA A  13      16.914   7.314  10.223  1.00  0.76           H  
ATOM    200 2HB  ALA A  13      16.024   6.047   9.342  1.00  0.76           H  
ATOM    201 3HB  ALA A  13      15.201   7.546   9.817  1.00  0.76           H  
ATOM    202  N   ALA A  14      14.354   8.003  12.539  1.00  0.72           N  
ATOM    203  CA  ALA A  14      14.167   9.041  13.548  1.00  0.72           C  
ATOM    204  C   ALA A  14      14.110   8.458  14.954  1.00  0.72           C  
ATOM    205  O   ALA A  14      14.694   9.017  15.886  1.00  0.72           O  
ATOM    206  CB  ALA A  14      12.894   9.813  13.267  1.00  0.72           C  
ATOM    207  H   ALA A  14      13.653   7.893  11.805  1.00  0.72           H  
ATOM    208  HA  ALA A  14      15.020   9.720  13.493  1.00  0.72           H  
ATOM    209 1HB  ALA A  14      12.786  10.605  14.002  1.00  0.72           H  
ATOM    210 2HB  ALA A  14      12.950  10.245  12.268  1.00  0.72           H  
ATOM    211 3HB  ALA A  14      12.041   9.142  13.323  1.00  0.72           H  
ATOM    212  N   LEU A  15      13.439   7.313  15.100  1.00  0.68           N  
ATOM    213  CA  LEU A  15      13.321   6.649  16.387  1.00  0.68           C  
ATOM    214  C   LEU A  15      14.698   6.200  16.851  1.00  0.68           C  
ATOM    215  O   LEU A  15      15.058   6.376  18.011  1.00  0.68           O  
ATOM    216  CB  LEU A  15      12.331   5.486  16.279  1.00  0.68           C  
ATOM    217  CG  LEU A  15      10.827   5.922  16.099  1.00  0.68           C  
ATOM    218  CD1 LEU A  15       9.953   4.729  15.705  1.00  0.68           C  
ATOM    219  CD2 LEU A  15      10.325   6.502  17.434  1.00  0.68           C  
ATOM    220  H   LEU A  15      12.976   6.910  14.289  1.00  0.68           H  
ATOM    221  HA  LEU A  15      12.913   7.350  17.104  1.00  0.68           H  
ATOM    222 1HB  LEU A  15      12.614   4.857  15.439  1.00  0.68           H  
ATOM    223 2HB  LEU A  15      12.396   4.905  17.188  1.00  0.68           H  
ATOM    224  HG  LEU A  15      10.761   6.673  15.315  1.00  0.68           H  
ATOM    225 1HD1 LEU A  15       8.929   5.057  15.579  1.00  0.68           H  
ATOM    226 2HD1 LEU A  15      10.308   4.306  14.770  1.00  0.68           H  
ATOM    227 3HD1 LEU A  15       9.991   3.989  16.473  1.00  0.68           H  
ATOM    228 1HD2 LEU A  15       9.288   6.814  17.332  1.00  0.68           H  
ATOM    229 2HD2 LEU A  15      10.396   5.737  18.213  1.00  0.68           H  
ATOM    230 3HD2 LEU A  15      10.938   7.356  17.715  1.00  0.68           H  
ATOM    231  N   LYS A  16      15.522   5.695  15.939  1.00  0.66           N  
ATOM    232  CA  LYS A  16      16.858   5.299  16.348  1.00  0.66           C  
ATOM    233  C   LYS A  16      17.658   6.524  16.793  1.00  0.66           C  
ATOM    234  O   LYS A  16      18.349   6.490  17.814  1.00  0.66           O  
ATOM    235  CB  LYS A  16      17.575   4.569  15.211  1.00  0.66           C  
ATOM    236  CG  LYS A  16      17.022   3.179  14.922  1.00  0.66           C  
ATOM    237  CD  LYS A  16      17.739   2.519  13.764  1.00  0.66           C  
ATOM    238  CE  LYS A  16      17.162   1.145  13.475  1.00  0.66           C  
ATOM    239  NZ  LYS A  16      17.842   0.491  12.321  1.00  0.66           N  
ATOM    240  H   LYS A  16      15.210   5.552  14.977  1.00  0.66           H  
ATOM    241  HA  LYS A  16      16.774   4.622  17.197  1.00  0.66           H  
ATOM    242 1HB  LYS A  16      17.491   5.158  14.296  1.00  0.66           H  
ATOM    243 2HB  LYS A  16      18.633   4.475  15.448  1.00  0.66           H  
ATOM    244 1HG  LYS A  16      17.128   2.557  15.809  1.00  0.66           H  
ATOM    245 2HG  LYS A  16      15.965   3.260  14.679  1.00  0.66           H  
ATOM    246 1HD  LYS A  16      17.630   3.143  12.875  1.00  0.66           H  
ATOM    247 2HD  LYS A  16      18.799   2.423  13.995  1.00  0.66           H  
ATOM    248 1HE  LYS A  16      17.276   0.517  14.357  1.00  0.66           H  
ATOM    249 2HE  LYS A  16      16.096   1.247  13.250  1.00  0.66           H  
ATOM    250 1HZ  LYS A  16      17.431  -0.417  12.160  1.00  0.66           H  
ATOM    251 2HZ  LYS A  16      17.730   1.063  11.496  1.00  0.66           H  
ATOM    252 3HZ  LYS A  16      18.825   0.384  12.525  1.00  0.66           H  
ATOM    253  N   GLU A  17      17.508   7.647  16.084  1.00  0.66           N  
ATOM    254  CA  GLU A  17      18.238   8.854  16.461  1.00  0.66           C  
ATOM    255  C   GLU A  17      17.858   9.364  17.853  1.00  0.66           C  
ATOM    256  O   GLU A  17      18.724   9.840  18.591  1.00  0.66           O  
ATOM    257  CB  GLU A  17      18.024   9.983  15.441  1.00  0.66           C  
ATOM    258  CG  GLU A  17      18.690   9.770  14.078  1.00  0.66           C  
ATOM    259  CD  GLU A  17      18.396  10.886  13.086  1.00  0.66           C  
ATOM    260  OE1 GLU A  17      17.608  11.752  13.397  1.00  0.66           O  
ATOM    261  OE2 GLU A  17      18.968  10.868  12.019  1.00  0.66           O  
ATOM    262  H   GLU A  17      16.922   7.643  15.248  1.00  0.66           H  
ATOM    263  HA  GLU A  17      19.300   8.613  16.475  1.00  0.66           H  
ATOM    264 1HB  GLU A  17      16.958  10.112  15.269  1.00  0.66           H  
ATOM    265 2HB  GLU A  17      18.399  10.917  15.855  1.00  0.66           H  
ATOM    266 1HG  GLU A  17      19.766   9.703  14.222  1.00  0.66           H  
ATOM    267 2HG  GLU A  17      18.351   8.825  13.665  1.00  0.66           H  
ATOM    268  N   VAL A  18      16.577   9.252  18.229  1.00  0.66           N  
ATOM    269  CA  VAL A  18      16.169   9.763  19.536  1.00  0.66           C  
ATOM    270  C   VAL A  18      16.192   8.730  20.670  1.00  0.66           C  
ATOM    271  O   VAL A  18      16.233   9.116  21.841  1.00  0.66           O  
ATOM    272  CB  VAL A  18      14.756  10.377  19.477  1.00  0.66           C  
ATOM    273  CG1 VAL A  18      14.699  11.503  18.475  1.00  0.66           C  
ATOM    274  CG2 VAL A  18      13.734   9.338  19.145  1.00  0.66           C  
ATOM    275  H   VAL A  18      15.893   8.870  17.574  1.00  0.66           H  
ATOM    276  HA  VAL A  18      16.857  10.562  19.803  1.00  0.66           H  
ATOM    277  HB  VAL A  18      14.536  10.794  20.432  1.00  0.66           H  
ATOM    278 1HG1 VAL A  18      13.693  11.937  18.482  1.00  0.66           H  
ATOM    279 2HG1 VAL A  18      15.427  12.267  18.740  1.00  0.66           H  
ATOM    280 3HG1 VAL A  18      14.923  11.113  17.479  1.00  0.66           H  
ATOM    281 1HG2 VAL A  18      12.746   9.785  19.128  1.00  0.66           H  
ATOM    282 2HG2 VAL A  18      13.967   8.939  18.192  1.00  0.66           H  
ATOM    283 3HG2 VAL A  18      13.756   8.559  19.874  1.00  0.66           H  
ATOM    284  N   CYS A  19      16.224   7.434  20.346  1.00  0.67           N  
ATOM    285  CA  CYS A  19      16.233   6.411  21.386  1.00  0.67           C  
ATOM    286  C   CYS A  19      17.622   5.810  21.583  1.00  0.67           C  
ATOM    287  O   CYS A  19      17.945   5.302  22.661  1.00  0.67           O  
ATOM    288  CB  CYS A  19      15.278   5.277  21.026  1.00  0.67           C  
ATOM    289  SG  CYS A  19      13.546   5.766  20.767  1.00  0.67           S  
ATOM    290  H   CYS A  19      16.163   7.151  19.374  1.00  0.67           H  
ATOM    291  HA  CYS A  19      15.919   6.864  22.324  1.00  0.67           H  
ATOM    292 1HB  CYS A  19      15.627   4.791  20.113  1.00  0.67           H  
ATOM    293 2HB  CYS A  19      15.301   4.533  21.816  1.00  0.67           H  
ATOM    294  N   GLY A  20      18.449   5.853  20.546  1.00  0.69           N  
ATOM    295  CA  GLY A  20      19.783   5.299  20.616  1.00  0.69           C  
ATOM    296  C   GLY A  20      19.773   3.826  20.982  1.00  0.69           C  
ATOM    297  O   GLY A  20      18.972   3.035  20.471  1.00  0.69           O  
ATOM    298  H   GLY A  20      18.165   6.264  19.661  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      20.271   5.432  19.649  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      20.369   5.857  21.345  1.00  0.69           H  
ATOM    301  N   GLU A  21      20.588   3.491  21.978  1.00  0.71           N  
ATOM    302  CA  GLU A  21      20.768   2.123  22.450  1.00  0.71           C  
ATOM    303  C   GLU A  21      19.645   1.638  23.356  1.00  0.71           C  
ATOM    304  O   GLU A  21      19.655   0.493  23.804  1.00  0.71           O  
ATOM    305  CB  GLU A  21      22.102   2.008  23.191  1.00  0.71           C  
ATOM    306  CG  GLU A  21      23.333   2.212  22.304  1.00  0.71           C  
ATOM    307  CD  GLU A  21      24.644   2.122  23.061  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      24.613   1.920  24.252  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      25.673   2.254  22.440  1.00  0.71           O  
ATOM    310  H   GLU A  21      21.160   4.216  22.388  1.00  0.71           H  
ATOM    311  HA  GLU A  21      20.799   1.469  21.579  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      22.136   2.747  23.990  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      22.178   1.023  23.651  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      23.328   1.456  21.519  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      23.262   3.189  21.827  1.00  0.71           H  
ATOM    316  N   ARG A  22      18.676   2.505  23.630  1.00  0.75           N  
ATOM    317  CA  ARG A  22      17.537   2.128  24.446  1.00  0.75           C  
ATOM    318  C   ARG A  22      16.564   1.302  23.609  1.00  0.75           C  
ATOM    319  O   ARG A  22      15.850   0.449  24.134  1.00  0.75           O  
ATOM    320  CB  ARG A  22      16.842   3.356  25.019  1.00  0.75           C  
ATOM    321  CG  ARG A  22      15.696   3.079  25.998  1.00  0.75           C  
ATOM    322  CD  ARG A  22      15.267   4.334  26.695  1.00  0.75           C  
ATOM    323  NE  ARG A  22      14.181   4.112  27.644  1.00  0.75           N  
ATOM    324  CZ  ARG A  22      13.714   5.048  28.500  1.00  0.75           C  
ATOM    325  NH1 ARG A  22      14.247   6.255  28.522  1.00  0.75           N  
ATOM    326  NH2 ARG A  22      12.725   4.748  29.319  1.00  0.75           N  
ATOM    327  H   ARG A  22      18.700   3.450  23.245  1.00  0.75           H  
ATOM    328  HA  ARG A  22      17.888   1.516  25.275  1.00  0.75           H  
ATOM    329 1HB  ARG A  22      17.570   3.992  25.516  1.00  0.75           H  
ATOM    330 2HB  ARG A  22      16.415   3.932  24.196  1.00  0.75           H  
ATOM    331 1HG  ARG A  22      14.833   2.690  25.443  1.00  0.75           H  
ATOM    332 2HG  ARG A  22      16.004   2.349  26.745  1.00  0.75           H  
ATOM    333 1HD  ARG A  22      16.111   4.751  27.238  1.00  0.75           H  
ATOM    334 2HD  ARG A  22      14.924   5.053  25.956  1.00  0.75           H  
ATOM    335  HE  ARG A  22      13.712   3.185  27.652  1.00  0.75           H  
ATOM    336 1HH1 ARG A  22      15.004   6.483  27.896  1.00  0.75           H  
ATOM    337 2HH1 ARG A  22      13.894   6.949  29.163  1.00  0.75           H  
ATOM    338 1HH2 ARG A  22      12.324   3.814  29.290  1.00  0.75           H  
ATOM    339 2HH2 ARG A  22      12.368   5.438  29.958  1.00  0.75           H  
ATOM    340  N   GLY A  23      16.501   1.589  22.309  1.00  0.80           N  
ATOM    341  CA  GLY A  23      15.547   0.925  21.434  1.00  0.80           C  
ATOM    342  C   GLY A  23      14.174   1.570  21.527  1.00  0.80           C  
ATOM    343  O   GLY A  23      13.978   2.533  22.266  1.00  0.80           O  
ATOM    344  H   GLY A  23      17.163   2.251  21.901  1.00  0.80           H  
ATOM    345 1HA  GLY A  23      15.905   0.976  20.405  1.00  0.80           H  
ATOM    346 2HA  GLY A  23      15.480  -0.129  21.699  1.00  0.80           H  
ATOM    347  N   TYR A  24      13.213   1.017  20.797  1.00  0.87           N  
ATOM    348  CA  TYR A  24      11.870   1.585  20.753  1.00  0.87           C  
ATOM    349  C   TYR A  24      10.788   0.580  20.432  1.00  0.87           C  
ATOM    350  O   TYR A  24      11.066  -0.524  19.954  1.00  0.87           O  
ATOM    351  CB  TYR A  24      11.811   2.694  19.714  1.00  0.87           C  
ATOM    352  CG  TYR A  24      12.152   2.247  18.330  1.00  0.87           C  
ATOM    353  CD1 TYR A  24      11.171   1.793  17.475  1.00  0.87           C  
ATOM    354  CD2 TYR A  24      13.472   2.311  17.906  1.00  0.87           C  
ATOM    355  CE1 TYR A  24      11.505   1.389  16.195  1.00  0.87           C  
ATOM    356  CE2 TYR A  24      13.803   1.908  16.634  1.00  0.87           C  
ATOM    357  CZ  TYR A  24      12.825   1.446  15.780  1.00  0.87           C  
ATOM    358  OH  TYR A  24      13.152   1.027  14.517  1.00  0.87           O  
ATOM    359  H   TYR A  24      13.423   0.204  20.237  1.00  0.87           H  
ATOM    360  HA  TYR A  24      11.644   2.005  21.733  1.00  0.87           H  
ATOM    361 1HB  TYR A  24      10.817   3.148  19.698  1.00  0.87           H  
ATOM    362 2HB  TYR A  24      12.493   3.434  19.980  1.00  0.87           H  
ATOM    363  HD1 TYR A  24      10.138   1.753  17.812  1.00  0.87           H  
ATOM    364  HD2 TYR A  24      14.247   2.679  18.582  1.00  0.87           H  
ATOM    365  HE1 TYR A  24      10.739   1.027  15.517  1.00  0.87           H  
ATOM    366  HE2 TYR A  24      14.832   1.950  16.305  1.00  0.87           H  
ATOM    367  HH  TYR A  24      12.360   0.716  14.074  1.00  0.87           H  
ATOM    368  N   THR A  25       9.546   0.988  20.670  1.00  0.99           N  
ATOM    369  CA  THR A  25       8.415   0.163  20.280  1.00  0.99           C  
ATOM    370  C   THR A  25       7.657   0.814  19.137  1.00  0.99           C  
ATOM    371  O   THR A  25       7.247   1.969  19.226  1.00  0.99           O  
ATOM    372  CB  THR A  25       7.452  -0.099  21.454  1.00  0.99           C  
ATOM    373  OG1 THR A  25       8.147  -0.797  22.497  1.00  0.99           O  
ATOM    374  CG2 THR A  25       6.260  -0.944  20.977  1.00  0.99           C  
ATOM    375  H   THR A  25       9.407   1.906  21.102  1.00  0.99           H  
ATOM    376  HA  THR A  25       8.786  -0.798  19.927  1.00  0.99           H  
ATOM    377  HB  THR A  25       7.088   0.852  21.844  1.00  0.99           H  
ATOM    378  HG1 THR A  25       8.523  -1.609  22.141  1.00  0.99           H  
ATOM    379 1HG2 THR A  25       5.587  -1.126  21.813  1.00  0.99           H  
ATOM    380 2HG2 THR A  25       5.722  -0.415  20.191  1.00  0.99           H  
ATOM    381 3HG2 THR A  25       6.621  -1.896  20.589  1.00  0.99           H  
ATOM    382  N   TYR A  26       7.484   0.052  18.064  1.00  1.15           N  
ATOM    383  CA  TYR A  26       6.772   0.487  16.872  1.00  1.15           C  
ATOM    384  C   TYR A  26       6.058  -0.698  16.241  1.00  1.15           C  
ATOM    385  O   TYR A  26       6.681  -1.713  15.929  1.00  1.15           O  
ATOM    386  CB  TYR A  26       7.732   1.150  15.879  1.00  1.15           C  
ATOM    387  CG  TYR A  26       7.091   1.640  14.588  1.00  1.15           C  
ATOM    388  CD1 TYR A  26       5.765   2.029  14.565  1.00  1.15           C  
ATOM    389  CD2 TYR A  26       7.844   1.711  13.435  1.00  1.15           C  
ATOM    390  CE1 TYR A  26       5.185   2.462  13.411  1.00  1.15           C  
ATOM    391  CE2 TYR A  26       7.265   2.155  12.268  1.00  1.15           C  
ATOM    392  CZ  TYR A  26       5.925   2.525  12.263  1.00  1.15           C  
ATOM    393  OH  TYR A  26       5.331   2.963  11.111  1.00  1.15           O  
ATOM    394  H   TYR A  26       7.866  -0.883  18.080  1.00  1.15           H  
ATOM    395  HA  TYR A  26       6.011   1.213  17.162  1.00  1.15           H  
ATOM    396 1HB  TYR A  26       8.224   1.995  16.356  1.00  1.15           H  
ATOM    397 2HB  TYR A  26       8.504   0.435  15.614  1.00  1.15           H  
ATOM    398  HD1 TYR A  26       5.175   1.988  15.472  1.00  1.15           H  
ATOM    399  HD2 TYR A  26       8.889   1.414  13.448  1.00  1.15           H  
ATOM    400  HE1 TYR A  26       4.142   2.757  13.408  1.00  1.15           H  
ATOM    401  HE2 TYR A  26       7.854   2.213  11.350  1.00  1.15           H  
ATOM    402  HH  TYR A  26       6.006   3.181  10.466  1.00  1.15           H  
ATOM    403  N   LYS A  27       4.749  -0.561  16.071  1.00  1.35           N  
ATOM    404  CA  LYS A  27       3.905  -1.590  15.492  1.00  1.35           C  
ATOM    405  C   LYS A  27       3.026  -1.004  14.372  1.00  1.35           C  
ATOM    406  O   LYS A  27       1.864  -0.692  14.621  1.00  1.35           O  
ATOM    407  CB  LYS A  27       3.034  -2.205  16.576  1.00  1.35           C  
ATOM    408  CG  LYS A  27       3.801  -2.913  17.691  1.00  1.35           C  
ATOM    409  CD  LYS A  27       2.829  -3.481  18.683  1.00  1.35           C  
ATOM    410  CE  LYS A  27       3.487  -4.190  19.829  1.00  1.35           C  
ATOM    411  NZ  LYS A  27       2.459  -4.728  20.763  1.00  1.35           N  
ATOM    412  H   LYS A  27       4.323   0.303  16.369  1.00  1.35           H  
ATOM    413  HA  LYS A  27       4.535  -2.380  15.092  1.00  1.35           H  
ATOM    414 1HB  LYS A  27       2.407  -1.435  17.032  1.00  1.35           H  
ATOM    415 2HB  LYS A  27       2.364  -2.939  16.128  1.00  1.35           H  
ATOM    416 1HG  LYS A  27       4.412  -3.712  17.272  1.00  1.35           H  
ATOM    417 2HG  LYS A  27       4.450  -2.207  18.204  1.00  1.35           H  
ATOM    418 1HD  LYS A  27       2.210  -2.675  19.083  1.00  1.35           H  
ATOM    419 2HD  LYS A  27       2.176  -4.187  18.171  1.00  1.35           H  
ATOM    420 1HE  LYS A  27       4.092  -5.012  19.451  1.00  1.35           H  
ATOM    421 2HE  LYS A  27       4.129  -3.494  20.369  1.00  1.35           H  
ATOM    422 1HZ  LYS A  27       2.903  -5.204  21.532  1.00  1.35           H  
ATOM    423 2HZ  LYS A  27       1.895  -3.962  21.113  1.00  1.35           H  
ATOM    424 3HZ  LYS A  27       1.861  -5.374  20.260  1.00  1.35           H  
ATOM    425  N   PRO A  28       3.548  -0.851  13.134  1.00  1.56           N  
ATOM    426  CA  PRO A  28       2.955  -0.155  11.982  1.00  1.56           C  
ATOM    427  C   PRO A  28       1.508  -0.527  11.663  1.00  1.56           C  
ATOM    428  O   PRO A  28       0.755   0.281  11.110  1.00  1.56           O  
ATOM    429  CB  PRO A  28       3.836  -0.645  10.827  1.00  1.56           C  
ATOM    430  CG  PRO A  28       5.168  -0.935  11.451  1.00  1.56           C  
ATOM    431  CD  PRO A  28       4.852  -1.489  12.815  1.00  1.56           C  
ATOM    432  HA  PRO A  28       3.053   0.931  12.118  1.00  1.56           H  
ATOM    433 1HB  PRO A  28       3.375  -1.532  10.354  1.00  1.56           H  
ATOM    434 2HB  PRO A  28       3.894   0.135  10.051  1.00  1.56           H  
ATOM    435 1HG  PRO A  28       5.711  -1.662  10.833  1.00  1.56           H  
ATOM    436 2HG  PRO A  28       5.777  -0.055  11.478  1.00  1.56           H  
ATOM    437 1HD  PRO A  28       4.756  -2.584  12.774  1.00  1.56           H  
ATOM    438 2HD  PRO A  28       5.641  -1.162  13.496  1.00  1.56           H  
ATOM    439  N   ASP A  29       1.131  -1.761  11.977  1.00  1.70           N  
ATOM    440  CA  ASP A  29      -0.201  -2.259  11.682  1.00  1.70           C  
ATOM    441  C   ASP A  29      -1.275  -1.911  12.717  1.00  1.70           C  
ATOM    442  O   ASP A  29      -2.461  -2.122  12.455  1.00  1.70           O  
ATOM    443  CB  ASP A  29      -0.129  -3.773  11.522  1.00  1.70           C  
ATOM    444  CG  ASP A  29       0.679  -4.184  10.296  1.00  1.70           C  
ATOM    445  OD1 ASP A  29       0.774  -3.407   9.371  1.00  1.70           O  
ATOM    446  OD2 ASP A  29       1.214  -5.262  10.304  1.00  1.70           O  
ATOM    447  H   ASP A  29       1.781  -2.377  12.437  1.00  1.70           H  
ATOM    448  HA  ASP A  29      -0.510  -1.831  10.730  1.00  1.70           H  
ATOM    449 1HB  ASP A  29       0.325  -4.209  12.412  1.00  1.70           H  
ATOM    450 2HB  ASP A  29      -1.137  -4.180  11.435  1.00  1.70           H  
ATOM    451  N   GLU A  30      -0.887  -1.429  13.897  1.00  1.75           N  
ATOM    452  CA  GLU A  30      -1.901  -1.141  14.906  1.00  1.75           C  
ATOM    453  C   GLU A  30      -2.516   0.255  14.731  1.00  1.75           C  
ATOM    454  O   GLU A  30      -1.770   1.233  14.604  1.00  1.75           O  
ATOM    455  CB  GLU A  30      -1.344  -1.262  16.331  1.00  1.75           C  
ATOM    456  CG  GLU A  30      -0.966  -2.688  16.745  1.00  1.75           C  
ATOM    457  CD  GLU A  30      -0.569  -2.812  18.215  1.00  1.75           C  
ATOM    458  OE1 GLU A  30      -0.556  -1.819  18.904  1.00  1.75           O  
ATOM    459  OE2 GLU A  30      -0.278  -3.911  18.645  1.00  1.75           O  
ATOM    460  H   GLU A  30       0.098  -1.236  14.084  1.00  1.75           H  
ATOM    461  HA  GLU A  30      -2.655  -1.910  14.822  1.00  1.75           H  
ATOM    462 1HB  GLU A  30      -0.449  -0.643  16.421  1.00  1.75           H  
ATOM    463 2HB  GLU A  30      -2.080  -0.881  17.041  1.00  1.75           H  
ATOM    464 1HG  GLU A  30      -1.814  -3.344  16.553  1.00  1.75           H  
ATOM    465 2HG  GLU A  30      -0.138  -3.020  16.120  1.00  1.75           H  
ATOM    466  N   PRO A  31      -3.859   0.390  14.691  1.00  1.69           N  
ATOM    467  CA  PRO A  31      -4.554   1.659  14.657  1.00  1.69           C  
ATOM    468  C   PRO A  31      -4.100   2.434  15.869  1.00  1.69           C  
ATOM    469  O   PRO A  31      -3.964   1.854  16.947  1.00  1.69           O  
ATOM    470  CB  PRO A  31      -6.027   1.246  14.764  1.00  1.69           C  
ATOM    471  CG  PRO A  31      -6.068  -0.150  14.189  1.00  1.69           C  
ATOM    472  CD  PRO A  31      -4.758  -0.786  14.615  1.00  1.69           C  
ATOM    473  HA  PRO A  31      -4.332   2.196  13.721  1.00  1.69           H  
ATOM    474 1HB  PRO A  31      -6.353   1.293  15.814  1.00  1.69           H  
ATOM    475 2HB  PRO A  31      -6.649   1.960  14.203  1.00  1.69           H  
ATOM    476 1HG  PRO A  31      -6.947  -0.693  14.568  1.00  1.69           H  
ATOM    477 2HG  PRO A  31      -6.173  -0.101  13.094  1.00  1.69           H  
ATOM    478 1HD  PRO A  31      -4.846  -1.282  15.593  1.00  1.69           H  
ATOM    479 2HD  PRO A  31      -4.464  -1.473  13.809  1.00  1.69           H  
ATOM    480  N   GLY A  32      -3.859   3.722  15.724  1.00  1.57           N  
ATOM    481  CA  GLY A  32      -3.411   4.510  16.860  1.00  1.57           C  
ATOM    482  C   GLY A  32      -1.910   4.355  17.136  1.00  1.57           C  
ATOM    483  O   GLY A  32      -1.403   4.907  18.117  1.00  1.57           O  
ATOM    484  H   GLY A  32      -4.002   4.182  14.823  1.00  1.57           H  
ATOM    485 1HA  GLY A  32      -3.634   5.559  16.665  1.00  1.57           H  
ATOM    486 2HA  GLY A  32      -3.977   4.224  17.745  1.00  1.57           H  
ATOM    487  N   GLY A  33      -1.199   3.608  16.280  1.00  1.42           N  
ATOM    488  CA  GLY A  33       0.222   3.378  16.479  1.00  1.42           C  
ATOM    489  C   GLY A  33       1.028   4.597  16.055  1.00  1.42           C  
ATOM    490  O   GLY A  33       0.460   5.632  15.694  1.00  1.42           O  
ATOM    491  H   GLY A  33      -1.660   3.129  15.505  1.00  1.42           H  
ATOM    492 1HA  GLY A  33       0.412   3.149  17.528  1.00  1.42           H  
ATOM    493 2HA  GLY A  33       0.526   2.505  15.897  1.00  1.42           H  
ATOM    494  N   ILE A  34       2.353   4.464  16.024  1.00  1.29           N  
ATOM    495  CA  ILE A  34       3.203   5.618  15.738  1.00  1.29           C  
ATOM    496  C   ILE A  34       2.943   6.157  14.331  1.00  1.29           C  
ATOM    497  O   ILE A  34       2.989   7.364  14.104  1.00  1.29           O  
ATOM    498  CB  ILE A  34       4.691   5.322  15.861  1.00  1.29           C  
ATOM    499  CG1 ILE A  34       5.060   4.990  17.227  1.00  1.29           C  
ATOM    500  CG2 ILE A  34       5.429   6.568  15.550  1.00  1.29           C  
ATOM    501  CD1 ILE A  34       6.453   4.492  17.330  1.00  1.29           C  
ATOM    502  H   ILE A  34       2.770   3.581  16.278  1.00  1.29           H  
ATOM    503  HA  ILE A  34       2.966   6.404  16.454  1.00  1.29           H  
ATOM    504  HB  ILE A  34       4.983   4.552  15.201  1.00  1.29           H  
ATOM    505 1HG1 ILE A  34       4.950   5.854  17.828  1.00  1.29           H  
ATOM    506 2HG1 ILE A  34       4.392   4.217  17.601  1.00  1.29           H  
ATOM    507 1HG2 ILE A  34       6.491   6.386  15.651  1.00  1.29           H  
ATOM    508 2HG2 ILE A  34       5.198   6.890  14.540  1.00  1.29           H  
ATOM    509 3HG2 ILE A  34       5.127   7.328  16.253  1.00  1.29           H  
ATOM    510 1HD1 ILE A  34       6.674   4.250  18.350  1.00  1.29           H  
ATOM    511 2HD1 ILE A  34       6.568   3.623  16.737  1.00  1.29           H  
ATOM    512 3HD1 ILE A  34       7.130   5.260  16.986  1.00  1.29           H  
ATOM    513  N   TYR A  35       2.728   5.281  13.357  1.00  1.20           N  
ATOM    514  CA  TYR A  35       2.474   5.818  12.032  1.00  1.20           C  
ATOM    515  C   TYR A  35       1.316   6.820  12.078  1.00  1.20           C  
ATOM    516  O   TYR A  35       1.474   7.996  11.728  1.00  1.20           O  
ATOM    517  CB  TYR A  35       2.118   4.705  11.037  1.00  1.20           C  
ATOM    518  CG  TYR A  35       1.704   5.249   9.656  1.00  1.20           C  
ATOM    519  CD1 TYR A  35       2.655   5.605   8.724  1.00  1.20           C  
ATOM    520  CD2 TYR A  35       0.359   5.421   9.353  1.00  1.20           C  
ATOM    521  CE1 TYR A  35       2.273   6.137   7.504  1.00  1.20           C  
ATOM    522  CE2 TYR A  35      -0.017   5.938   8.134  1.00  1.20           C  
ATOM    523  CZ  TYR A  35       0.939   6.299   7.214  1.00  1.20           C  
ATOM    524  OH  TYR A  35       0.568   6.818   5.999  1.00  1.20           O  
ATOM    525  H   TYR A  35       2.709   4.290  13.539  1.00  1.20           H  
ATOM    526  HA  TYR A  35       3.367   6.335  11.692  1.00  1.20           H  
ATOM    527 1HB  TYR A  35       2.972   4.046  10.902  1.00  1.20           H  
ATOM    528 2HB  TYR A  35       1.297   4.105  11.429  1.00  1.20           H  
ATOM    529  HD1 TYR A  35       3.710   5.470   8.951  1.00  1.20           H  
ATOM    530  HD2 TYR A  35      -0.401   5.146  10.079  1.00  1.20           H  
ATOM    531  HE1 TYR A  35       3.028   6.421   6.772  1.00  1.20           H  
ATOM    532  HE2 TYR A  35      -1.073   6.067   7.901  1.00  1.20           H  
ATOM    533  HH  TYR A  35       1.331   7.229   5.585  1.00  1.20           H  
ATOM    534  N   GLU A  36       0.174   6.403  12.611  1.00  1.15           N  
ATOM    535  CA  GLU A  36      -0.955   7.313  12.637  1.00  1.15           C  
ATOM    536  C   GLU A  36      -0.730   8.541  13.521  1.00  1.15           C  
ATOM    537  O   GLU A  36      -1.181   9.642  13.192  1.00  1.15           O  
ATOM    538  CB  GLU A  36      -2.227   6.584  13.051  1.00  1.15           C  
ATOM    539  CG  GLU A  36      -2.723   5.578  12.004  1.00  1.15           C  
ATOM    540  CD  GLU A  36      -4.024   4.938  12.364  1.00  1.15           C  
ATOM    541  OE1 GLU A  36      -4.500   5.183  13.447  1.00  1.15           O  
ATOM    542  OE2 GLU A  36      -4.542   4.196  11.569  1.00  1.15           O  
ATOM    543  H   GLU A  36       0.081   5.458  12.957  1.00  1.15           H  
ATOM    544  HA  GLU A  36      -1.094   7.665  11.625  1.00  1.15           H  
ATOM    545 1HB  GLU A  36      -2.044   6.043  13.986  1.00  1.15           H  
ATOM    546 2HB  GLU A  36      -3.018   7.308  13.237  1.00  1.15           H  
ATOM    547 1HG  GLU A  36      -2.827   6.082  11.045  1.00  1.15           H  
ATOM    548 2HG  GLU A  36      -1.967   4.801  11.893  1.00  1.15           H  
ATOM    549  N   LYS A  37      -0.017   8.357  14.630  1.00  1.14           N  
ATOM    550  CA  LYS A  37       0.230   9.443  15.563  1.00  1.14           C  
ATOM    551  C   LYS A  37       1.312  10.407  15.104  1.00  1.14           C  
ATOM    552  O   LYS A  37       1.280  11.577  15.480  1.00  1.14           O  
ATOM    553  CB  LYS A  37       0.621   8.885  16.929  1.00  1.14           C  
ATOM    554  CG  LYS A  37      -0.485   8.116  17.646  1.00  1.14           C  
ATOM    555  CD  LYS A  37      -1.651   9.021  18.012  1.00  1.14           C  
ATOM    556  CE  LYS A  37      -2.703   8.272  18.814  1.00  1.14           C  
ATOM    557  NZ  LYS A  37      -3.867   9.147  19.161  1.00  1.14           N  
ATOM    558  H   LYS A  37       0.327   7.424  14.858  1.00  1.14           H  
ATOM    559  HA  LYS A  37      -0.693  10.011  15.670  1.00  1.14           H  
ATOM    560 1HB  LYS A  37       1.465   8.210  16.803  1.00  1.14           H  
ATOM    561 2HB  LYS A  37       0.951   9.698  17.574  1.00  1.14           H  
ATOM    562 1HG  LYS A  37      -0.856   7.331  16.989  1.00  1.14           H  
ATOM    563 2HG  LYS A  37      -0.086   7.643  18.544  1.00  1.14           H  
ATOM    564 1HD  LYS A  37      -1.287   9.862  18.601  1.00  1.14           H  
ATOM    565 2HD  LYS A  37      -2.107   9.405  17.099  1.00  1.14           H  
ATOM    566 1HE  LYS A  37      -3.056   7.425  18.230  1.00  1.14           H  
ATOM    567 2HE  LYS A  37      -2.251   7.900  19.733  1.00  1.14           H  
ATOM    568 1HZ  LYS A  37      -4.540   8.613  19.692  1.00  1.14           H  
ATOM    569 2HZ  LYS A  37      -3.548   9.931  19.714  1.00  1.14           H  
ATOM    570 3HZ  LYS A  37      -4.299   9.487  18.314  1.00  1.14           H  
ATOM    571  N   CYS A  38       2.270   9.931  14.313  1.00  1.17           N  
ATOM    572  CA  CYS A  38       3.392  10.765  13.908  1.00  1.17           C  
ATOM    573  C   CYS A  38       3.543  10.960  12.420  1.00  1.17           C  
ATOM    574  O   CYS A  38       3.896  12.060  11.991  1.00  1.17           O  
ATOM    575  CB  CYS A  38       4.691  10.183  14.450  1.00  1.17           C  
ATOM    576  SG  CYS A  38       4.769  10.159  16.246  1.00  1.17           S  
ATOM    577  H   CYS A  38       2.250   8.961  14.034  1.00  1.17           H  
ATOM    578  HA  CYS A  38       3.235  11.751  14.330  1.00  1.17           H  
ATOM    579 1HB  CYS A  38       4.797   9.161  14.096  1.00  1.17           H  
ATOM    580 2HB  CYS A  38       5.537  10.742  14.066  1.00  1.17           H  
ATOM    581  N   CYS A  39       3.333   9.922  11.622  1.00  1.19           N  
ATOM    582  CA  CYS A  39       3.534  10.108  10.187  1.00  1.19           C  
ATOM    583  C   CYS A  39       2.409  10.936   9.603  1.00  1.19           C  
ATOM    584  O   CYS A  39       2.611  11.725   8.678  1.00  1.19           O  
ATOM    585  CB  CYS A  39       3.588   8.791   9.459  1.00  1.19           C  
ATOM    586  SG  CYS A  39       5.038   7.826   9.816  1.00  1.19           S  
ATOM    587  H   CYS A  39       3.023   9.023  12.008  1.00  1.19           H  
ATOM    588  HA  CYS A  39       4.475  10.633  10.029  1.00  1.19           H  
ATOM    589 1HB  CYS A  39       2.720   8.216   9.706  1.00  1.19           H  
ATOM    590 2HB  CYS A  39       3.549   8.973   8.387  1.00  1.19           H  
ATOM    591  N   LEU A  40       1.225  10.789  10.184  1.00  1.19           N  
ATOM    592  CA  LEU A  40       0.076  11.536   9.697  1.00  1.19           C  
ATOM    593  C   LEU A  40      -0.102  12.873  10.425  1.00  1.19           C  
ATOM    594  O   LEU A  40      -0.651  13.819   9.861  1.00  1.19           O  
ATOM    595  CB  LEU A  40      -1.205  10.717   9.847  1.00  1.19           C  
ATOM    596  CG  LEU A  40      -1.230   9.380   9.112  1.00  1.19           C  
ATOM    597  CD1 LEU A  40      -2.574   8.695   9.373  1.00  1.19           C  
ATOM    598  CD2 LEU A  40      -0.982   9.602   7.642  1.00  1.19           C  
ATOM    599  H   LEU A  40       1.135  10.089  10.923  1.00  1.19           H  
ATOM    600  HA  LEU A  40       0.227  11.745   8.640  1.00  1.19           H  
ATOM    601 1HB  LEU A  40      -1.365  10.520  10.899  1.00  1.19           H  
ATOM    602 2HB  LEU A  40      -2.040  11.313   9.484  1.00  1.19           H  
ATOM    603  HG  LEU A  40      -0.443   8.735   9.515  1.00  1.19           H  
ATOM    604 1HD1 LEU A  40      -2.594   7.729   8.875  1.00  1.19           H  
ATOM    605 2HD1 LEU A  40      -2.724   8.555  10.437  1.00  1.19           H  
ATOM    606 3HD1 LEU A  40      -3.375   9.320   8.985  1.00  1.19           H  
ATOM    607 1HD2 LEU A  40      -0.995   8.649   7.123  1.00  1.19           H  
ATOM    608 2HD2 LEU A  40      -1.761  10.244   7.234  1.00  1.19           H  
ATOM    609 3HD2 LEU A  40      -0.010  10.076   7.506  1.00  1.19           H  
ATOM    610  N   ASN A  41       0.343  12.947  11.682  1.00  1.16           N  
ATOM    611  CA  ASN A  41       0.153  14.153  12.493  1.00  1.16           C  
ATOM    612  C   ASN A  41       1.425  14.971  12.798  1.00  1.16           C  
ATOM    613  O   ASN A  41       1.400  15.853  13.657  1.00  1.16           O  
ATOM    614  CB  ASN A  41      -0.608  13.804  13.755  1.00  1.16           C  
ATOM    615  CG  ASN A  41      -2.069  13.492  13.482  1.00  1.16           C  
ATOM    616  OD1 ASN A  41      -2.862  14.426  13.299  1.00  1.16           O  
ATOM    617  ND2 ASN A  41      -2.445  12.233  13.435  1.00  1.16           N  
ATOM    618  H   ASN A  41       0.798  12.144  12.091  1.00  1.16           H  
ATOM    619  HA  ASN A  41      -0.493  14.823  11.926  1.00  1.16           H  
ATOM    620 1HB  ASN A  41      -0.165  12.940  14.201  1.00  1.16           H  
ATOM    621 2HB  ASN A  41      -0.538  14.621  14.470  1.00  1.16           H  
ATOM    622 1HD2 ASN A  41      -3.400  12.009  13.251  1.00  1.16           H  
ATOM    623 2HD2 ASN A  41      -1.784  11.470  13.565  1.00  1.16           H  
ATOM    624  N   LYS A  42       2.506  14.720  12.055  1.00  1.10           N  
ATOM    625  CA  LYS A  42       3.768  15.476  12.158  1.00  1.10           C  
ATOM    626  C   LYS A  42       4.454  15.535  13.539  1.00  1.10           C  
ATOM    627  O   LYS A  42       4.705  16.622  14.064  1.00  1.10           O  
ATOM    628  CB  LYS A  42       3.543  16.905  11.653  1.00  1.10           C  
ATOM    629  CG  LYS A  42       3.113  16.987  10.190  1.00  1.10           C  
ATOM    630  CD  LYS A  42       2.938  18.432   9.741  1.00  1.10           C  
ATOM    631  CE  LYS A  42       2.473  18.512   8.292  1.00  1.10           C  
ATOM    632  NZ  LYS A  42       2.256  19.920   7.856  1.00  1.10           N  
ATOM    633  H   LYS A  42       2.460  13.964  11.383  1.00  1.10           H  
ATOM    634  HA  LYS A  42       4.477  14.995  11.483  1.00  1.10           H  
ATOM    635 1HB  LYS A  42       2.792  17.407  12.260  1.00  1.10           H  
ATOM    636 2HB  LYS A  42       4.470  17.469  11.758  1.00  1.10           H  
ATOM    637 1HG  LYS A  42       3.865  16.505   9.564  1.00  1.10           H  
ATOM    638 2HG  LYS A  42       2.168  16.457  10.059  1.00  1.10           H  
ATOM    639 1HD  LYS A  42       2.202  18.924  10.378  1.00  1.10           H  
ATOM    640 2HD  LYS A  42       3.886  18.961   9.837  1.00  1.10           H  
ATOM    641 1HE  LYS A  42       3.226  18.056   7.651  1.00  1.10           H  
ATOM    642 2HE  LYS A  42       1.538  17.961   8.187  1.00  1.10           H  
ATOM    643 1HZ  LYS A  42       1.950  19.931   6.894  1.00  1.10           H  
ATOM    644 2HZ  LYS A  42       1.551  20.349   8.439  1.00  1.10           H  
ATOM    645 3HZ  LYS A  42       3.120  20.436   7.940  1.00  1.10           H  
ATOM    646  N   CYS A  43       4.764  14.381  14.130  1.00  1.01           N  
ATOM    647  CA  CYS A  43       5.443  14.398  15.447  1.00  1.01           C  
ATOM    648  C   CYS A  43       6.806  15.065  15.461  1.00  1.01           C  
ATOM    649  O   CYS A  43       7.620  14.880  14.554  1.00  1.01           O  
ATOM    650  CB  CYS A  43       5.723  13.019  16.051  1.00  1.01           C  
ATOM    651  SG  CYS A  43       4.343  12.088  16.712  1.00  1.01           S  
ATOM    652  H   CYS A  43       4.534  13.521  13.636  1.00  1.01           H  
ATOM    653  HA  CYS A  43       4.796  14.937  16.139  1.00  1.01           H  
ATOM    654 1HB  CYS A  43       6.220  12.425  15.310  1.00  1.01           H  
ATOM    655 2HB  CYS A  43       6.448  13.138  16.849  1.00  1.01           H  
ATOM    656  N   SER A  44       7.051  15.794  16.546  1.00  0.90           N  
ATOM    657  CA  SER A  44       8.337  16.404  16.841  1.00  0.90           C  
ATOM    658  C   SER A  44       9.266  15.335  17.379  1.00  0.90           C  
ATOM    659  O   SER A  44       8.795  14.272  17.791  1.00  0.90           O  
ATOM    660  CB  SER A  44       8.169  17.481  17.895  1.00  0.90           C  
ATOM    661  OG  SER A  44       7.785  16.919  19.150  1.00  0.90           O  
ATOM    662  H   SER A  44       6.299  15.918  17.207  1.00  0.90           H  
ATOM    663  HA  SER A  44       8.758  16.826  15.926  1.00  0.90           H  
ATOM    664 1HB  SER A  44       9.103  18.029  18.010  1.00  0.90           H  
ATOM    665 2HB  SER A  44       7.411  18.190  17.565  1.00  0.90           H  
ATOM    666  HG  SER A  44       7.608  17.674  19.731  1.00  0.90           H  
ATOM    667  N   LEU A  45      10.561  15.632  17.465  1.00  0.80           N  
ATOM    668  CA  LEU A  45      11.482  14.650  18.022  1.00  0.80           C  
ATOM    669  C   LEU A  45      11.138  14.360  19.480  1.00  0.80           C  
ATOM    670  O   LEU A  45      11.265  13.223  19.940  1.00  0.80           O  
ATOM    671  CB  LEU A  45      12.924  15.149  17.913  1.00  0.80           C  
ATOM    672  CG  LEU A  45      13.476  15.264  16.473  1.00  0.80           C  
ATOM    673  CD1 LEU A  45      14.866  15.871  16.522  1.00  0.80           C  
ATOM    674  CD2 LEU A  45      13.490  13.893  15.804  1.00  0.80           C  
ATOM    675  H   LEU A  45      10.904  16.517  17.122  1.00  0.80           H  
ATOM    676  HA  LEU A  45      11.387  13.727  17.454  1.00  0.80           H  
ATOM    677 1HB  LEU A  45      12.988  16.132  18.376  1.00  0.80           H  
ATOM    678 2HB  LEU A  45      13.569  14.471  18.468  1.00  0.80           H  
ATOM    679  HG  LEU A  45      12.839  15.932  15.895  1.00  0.80           H  
ATOM    680 1HD1 LEU A  45      15.256  15.972  15.509  1.00  0.80           H  
ATOM    681 2HD1 LEU A  45      14.819  16.853  16.992  1.00  0.80           H  
ATOM    682 3HD1 LEU A  45      15.525  15.223  17.101  1.00  0.80           H  
ATOM    683 1HD2 LEU A  45      13.871  13.985  14.786  1.00  0.80           H  
ATOM    684 2HD2 LEU A  45      14.125  13.220  16.358  1.00  0.80           H  
ATOM    685 3HD2 LEU A  45      12.485  13.504  15.776  1.00  0.80           H  
ATOM    686  N   GLU A  46      10.680  15.385  20.205  1.00  0.73           N  
ATOM    687  CA  GLU A  46      10.342  15.205  21.610  1.00  0.73           C  
ATOM    688  C   GLU A  46       9.159  14.256  21.753  1.00  0.73           C  
ATOM    689  O   GLU A  46       9.113  13.447  22.677  1.00  0.73           O  
ATOM    690  CB  GLU A  46      10.048  16.551  22.278  1.00  0.73           C  
ATOM    691  CG  GLU A  46      11.281  17.457  22.421  1.00  0.73           C  
ATOM    692  CD  GLU A  46      12.366  16.855  23.303  1.00  0.73           C  
ATOM    693  OE1 GLU A  46      12.077  16.483  24.412  1.00  0.73           O  
ATOM    694  OE2 GLU A  46      13.490  16.755  22.848  1.00  0.73           O  
ATOM    695  H   GLU A  46      10.574  16.291  19.774  1.00  0.73           H  
ATOM    696  HA  GLU A  46      11.194  14.755  22.113  1.00  0.73           H  
ATOM    697 1HB  GLU A  46       9.300  17.088  21.694  1.00  0.73           H  
ATOM    698 2HB  GLU A  46       9.631  16.383  23.270  1.00  0.73           H  
ATOM    699 1HG  GLU A  46      11.696  17.637  21.429  1.00  0.73           H  
ATOM    700 2HG  GLU A  46      10.970  18.415  22.835  1.00  0.73           H  
ATOM    701  N   LYS A  47       8.205  14.319  20.824  1.00  0.69           N  
ATOM    702  CA  LYS A  47       7.093  13.376  20.884  1.00  0.69           C  
ATOM    703  C   LYS A  47       7.599  11.968  20.535  1.00  0.69           C  
ATOM    704  O   LYS A  47       7.213  10.983  21.159  1.00  0.69           O  
ATOM    705  CB  LYS A  47       5.938  13.805  19.986  1.00  0.69           C  
ATOM    706  CG  LYS A  47       4.698  12.913  20.072  1.00  0.69           C  
ATOM    707  CD  LYS A  47       4.049  12.976  21.443  1.00  0.69           C  
ATOM    708  CE  LYS A  47       2.742  12.187  21.477  1.00  0.69           C  
ATOM    709  NZ  LYS A  47       2.110  12.212  22.839  1.00  0.69           N  
ATOM    710  H   LYS A  47       8.241  15.030  20.089  1.00  0.69           H  
ATOM    711  HA  LYS A  47       6.720  13.343  21.909  1.00  0.69           H  
ATOM    712 1HB  LYS A  47       5.642  14.820  20.242  1.00  0.69           H  
ATOM    713 2HB  LYS A  47       6.281  13.823  18.964  1.00  0.69           H  
ATOM    714 1HG  LYS A  47       3.967  13.249  19.344  1.00  0.69           H  
ATOM    715 2HG  LYS A  47       4.971  11.879  19.846  1.00  0.69           H  
ATOM    716 1HD  LYS A  47       4.732  12.552  22.183  1.00  0.69           H  
ATOM    717 2HD  LYS A  47       3.849  14.011  21.712  1.00  0.69           H  
ATOM    718 1HE  LYS A  47       2.049  12.616  20.755  1.00  0.69           H  
ATOM    719 2HE  LYS A  47       2.944  11.150  21.202  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47       1.259  11.680  22.834  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47       2.772  11.792  23.514  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47       1.916  13.159  23.113  1.00  0.69           H  
ATOM    723  N   LEU A  48       8.519  11.858  19.571  1.00  0.66           N  
ATOM    724  CA  LEU A  48       9.043  10.540  19.213  1.00  0.66           C  
ATOM    725  C   LEU A  48       9.773   9.876  20.389  1.00  0.66           C  
ATOM    726  O   LEU A  48       9.765   8.650  20.533  1.00  0.66           O  
ATOM    727  CB  LEU A  48       9.963  10.604  18.001  1.00  0.66           C  
ATOM    728  CG  LEU A  48       9.282  10.910  16.687  1.00  0.66           C  
ATOM    729  CD1 LEU A  48      10.326  11.038  15.621  1.00  0.66           C  
ATOM    730  CD2 LEU A  48       8.302   9.798  16.360  1.00  0.66           C  
ATOM    731  H   LEU A  48       8.822  12.690  19.063  1.00  0.66           H  
ATOM    732  HA  LEU A  48       8.199   9.924  18.937  1.00  0.66           H  
ATOM    733 1HB  LEU A  48      10.711  11.374  18.177  1.00  0.66           H  
ATOM    734 2HB  LEU A  48      10.474   9.655  17.900  1.00  0.66           H  
ATOM    735  HG  LEU A  48       8.746  11.861  16.764  1.00  0.66           H  
ATOM    736 1HD1 LEU A  48       9.850  11.267  14.667  1.00  0.66           H  
ATOM    737 2HD1 LEU A  48      11.004  11.830  15.885  1.00  0.66           H  
ATOM    738 3HD1 LEU A  48      10.873  10.097  15.543  1.00  0.66           H  
ATOM    739 1HD2 LEU A  48       7.808  10.018  15.417  1.00  0.66           H  
ATOM    740 2HD2 LEU A  48       8.834   8.859  16.279  1.00  0.66           H  
ATOM    741 3HD2 LEU A  48       7.564   9.731  17.151  1.00  0.66           H  
ATOM    742  N   LYS A  49      10.354  10.682  21.276  1.00  0.67           N  
ATOM    743  CA  LYS A  49      11.022  10.154  22.464  1.00  0.67           C  
ATOM    744  C   LYS A  49      10.074   9.361  23.379  1.00  0.67           C  
ATOM    745  O   LYS A  49      10.518   8.525  24.166  1.00  0.67           O  
ATOM    746  CB  LYS A  49      11.715  11.259  23.258  1.00  0.67           C  
ATOM    747  CG  LYS A  49      12.951  11.800  22.572  1.00  0.67           C  
ATOM    748  CD  LYS A  49      13.581  12.952  23.330  1.00  0.67           C  
ATOM    749  CE  LYS A  49      14.824  13.461  22.611  1.00  0.67           C  
ATOM    750  NZ  LYS A  49      15.397  14.672  23.281  1.00  0.67           N  
ATOM    751  H   LYS A  49      10.372  11.686  21.091  1.00  0.67           H  
ATOM    752  HA  LYS A  49      11.798   9.485  22.120  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      11.028  12.082  23.422  1.00  0.67           H  
ATOM    754 2HB  LYS A  49      12.010  10.875  24.233  1.00  0.67           H  
ATOM    755 1HG  LYS A  49      13.678  10.990  22.513  1.00  0.67           H  
ATOM    756 2HG  LYS A  49      12.704  12.119  21.570  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      12.868  13.772  23.427  1.00  0.67           H  
ATOM    758 2HD  LYS A  49      13.860  12.621  24.327  1.00  0.67           H  
ATOM    759 1HE  LYS A  49      15.573  12.669  22.604  1.00  0.67           H  
ATOM    760 2HE  LYS A  49      14.566  13.713  21.580  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49      16.214  14.985  22.787  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      14.685  15.428  23.265  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      15.640  14.460  24.233  1.00  0.67           H  
ATOM    764  N   GLU A  50       8.758   9.565  23.260  1.00  0.69           N  
ATOM    765  CA  GLU A  50       7.820   8.856  24.125  1.00  0.69           C  
ATOM    766  C   GLU A  50       7.654   7.393  23.713  1.00  0.69           C  
ATOM    767  O   GLU A  50       6.986   6.624  24.415  1.00  0.69           O  
ATOM    768  CB  GLU A  50       6.442   9.538  24.154  1.00  0.69           C  
ATOM    769  CG  GLU A  50       6.421  10.925  24.830  1.00  0.69           C  
ATOM    770  CD  GLU A  50       5.022  11.542  24.917  1.00  0.69           C  
ATOM    771  OE1 GLU A  50       4.083  10.936  24.441  1.00  0.69           O  
ATOM    772  OE2 GLU A  50       4.892  12.617  25.454  1.00  0.69           O  
ATOM    773  H   GLU A  50       8.391  10.218  22.566  1.00  0.69           H  
ATOM    774  HA  GLU A  50       8.220   8.870  25.138  1.00  0.69           H  
ATOM    775 1HB  GLU A  50       6.080   9.660  23.131  1.00  0.69           H  
ATOM    776 2HB  GLU A  50       5.732   8.898  24.675  1.00  0.69           H  
ATOM    777 1HG  GLU A  50       6.836  10.838  25.832  1.00  0.69           H  
ATOM    778 2HG  GLU A  50       7.069  11.593  24.253  1.00  0.69           H  
ATOM    779  N   TYR A  51       8.270   6.996  22.591  1.00  0.74           N  
ATOM    780  CA  TYR A  51       8.189   5.620  22.144  1.00  0.74           C  
ATOM    781  C   TYR A  51       9.512   4.904  22.460  1.00  0.74           C  
ATOM    782  O   TYR A  51       9.736   3.756  22.047  1.00  0.74           O  
ATOM    783  CB  TYR A  51       7.866   5.569  20.660  1.00  0.74           C  
ATOM    784  CG  TYR A  51       6.613   6.358  20.314  1.00  0.74           C  
ATOM    785  CD1 TYR A  51       6.759   7.532  19.620  1.00  0.74           C  
ATOM    786  CD2 TYR A  51       5.350   5.948  20.717  1.00  0.74           C  
ATOM    787  CE1 TYR A  51       5.671   8.313  19.302  1.00  0.74           C  
ATOM    788  CE2 TYR A  51       4.239   6.731  20.396  1.00  0.74           C  
ATOM    789  CZ  TYR A  51       4.406   7.914  19.684  1.00  0.74           C  
ATOM    790  OH  TYR A  51       3.319   8.692  19.356  1.00  0.74           O  
ATOM    791  H   TYR A  51       8.804   7.661  22.028  1.00  0.74           H  
ATOM    792  HA  TYR A  51       7.394   5.114  22.688  1.00  0.74           H  
ATOM    793 1HB  TYR A  51       8.702   5.980  20.091  1.00  0.74           H  
ATOM    794 2HB  TYR A  51       7.729   4.534  20.356  1.00  0.74           H  
ATOM    795  HD1 TYR A  51       7.749   7.834  19.323  1.00  0.74           H  
ATOM    796  HD2 TYR A  51       5.227   5.020  21.277  1.00  0.74           H  
ATOM    797  HE1 TYR A  51       5.811   9.237  18.755  1.00  0.74           H  
ATOM    798  HE2 TYR A  51       3.242   6.415  20.703  1.00  0.74           H  
ATOM    799  HH  TYR A  51       3.600   9.390  18.749  1.00  0.74           H  
ATOM    800  N   CYS A  52      10.367   5.559  23.268  1.00  0.82           N  
ATOM    801  CA  CYS A  52      11.647   4.983  23.680  1.00  0.82           C  
ATOM    802  C   CYS A  52      11.463   4.512  25.113  1.00  0.82           C  
ATOM    803  O   CYS A  52      11.571   5.311  26.045  1.00  0.82           O  
ATOM    804  CB  CYS A  52      12.752   6.037  23.745  1.00  0.82           C  
ATOM    805  SG  CYS A  52      13.037   7.021  22.270  1.00  0.82           S  
ATOM    806  H   CYS A  52      10.152   6.503  23.594  1.00  0.82           H  
ATOM    807  HA  CYS A  52      11.924   4.148  23.037  1.00  0.82           H  
ATOM    808 1HB  CYS A  52      12.532   6.726  24.560  1.00  0.82           H  
ATOM    809 2HB  CYS A  52      13.686   5.541  23.985  1.00  0.82           H  
ATOM    810  N   ASN A  53      11.150   3.236  25.291  1.00  0.91           N  
ATOM    811  CA  ASN A  53      10.808   2.739  26.613  1.00  0.91           C  
ATOM    812  C   ASN A  53      11.634   1.515  26.981  1.00  0.91           C  
ATOM    813  O   ASN A  53      12.684   1.652  27.613  1.00  0.91           O  
ATOM    814  OXT ASN A  53      11.429   0.468  26.371  1.00  0.91           O  
ATOM    815  CB  ASN A  53       9.314   2.455  26.688  1.00  0.91           C  
ATOM    816  CG  ASN A  53       8.481   3.732  26.518  1.00  0.91           C  
ATOM    817  OD1 ASN A  53       8.378   4.541  27.448  1.00  0.91           O  
ATOM    818  ND2 ASN A  53       7.896   3.907  25.354  1.00  0.91           N  
ATOM    819  H   ASN A  53      11.110   2.619  24.489  1.00  0.91           H  
ATOM    820  HA  ASN A  53      11.037   3.511  27.344  1.00  0.91           H  
ATOM    821 1HB  ASN A  53       9.035   1.745  25.907  1.00  0.91           H  
ATOM    822 2HB  ASN A  53       9.074   2.001  27.649  1.00  0.91           H  
ATOM    823 1HD2 ASN A  53       7.348   4.751  25.177  1.00  0.91           H  
ATOM    824 2HD2 ASN A  53       7.994   3.211  24.641  1.00  0.91           H  
ENDMDL

REMARK ID 639864 DOMAINID 633468 MODEL 3 8pjc-PN-1
MODEL     3
ATOM      1  N   SER A   1       2.511   0.079   0.161  1.00  4.08           N  
ATOM      2  CA  SER A   1       3.670   0.255  -0.704  1.00  4.08           C  
ATOM      3  C   SER A   1       4.189   1.696  -0.616  1.00  4.08           C  
ATOM      4  O   SER A   1       4.022   2.360   0.408  1.00  4.08           O  
ATOM      5  CB  SER A   1       3.287  -0.114  -2.135  1.00  4.08           C  
ATOM      6  OG  SER A   1       4.401  -0.088  -2.976  1.00  4.08           O  
ATOM      7 1H   SER A   1       1.987  -0.731  -0.137  1.00  4.08           H  
ATOM      8 2H   SER A   1       2.819  -0.049   1.114  1.00  4.08           H  
ATOM      9 3H   SER A   1       1.927   0.900   0.102  1.00  4.08           H  
ATOM     10  HA  SER A   1       4.462  -0.416  -0.368  1.00  4.08           H  
ATOM     11 1HB  SER A   1       2.836  -1.106  -2.150  1.00  4.08           H  
ATOM     12 2HB  SER A   1       2.539   0.592  -2.499  1.00  4.08           H  
ATOM     13  HG  SER A   1       4.969  -0.809  -2.679  1.00  4.08           H  
ATOM     14  N   THR A   2       4.808   2.178  -1.689  1.00  3.57           N  
ATOM     15  CA  THR A   2       5.324   3.543  -1.745  1.00  3.57           C  
ATOM     16  C   THR A   2       4.202   4.559  -1.554  1.00  3.57           C  
ATOM     17  O   THR A   2       3.178   4.505  -2.244  1.00  3.57           O  
ATOM     18  CB  THR A   2       6.034   3.805  -3.090  1.00  3.57           C  
ATOM     19  OG1 THR A   2       7.117   2.875  -3.255  1.00  3.57           O  
ATOM     20  CG2 THR A   2       6.574   5.223  -3.152  1.00  3.57           C  
ATOM     21  H   THR A   2       4.919   1.565  -2.485  1.00  3.57           H  
ATOM     22  HA  THR A   2       6.045   3.676  -0.938  1.00  3.57           H  
ATOM     23  HB  THR A   2       5.321   3.663  -3.902  1.00  3.57           H  
ATOM     24  HG1 THR A   2       7.594   3.079  -4.066  1.00  3.57           H  
ATOM     25 1HG2 THR A   2       7.061   5.378  -4.111  1.00  3.57           H  
ATOM     26 2HG2 THR A   2       5.762   5.936  -3.043  1.00  3.57           H  
ATOM     27 3HG2 THR A   2       7.294   5.376  -2.351  1.00  3.57           H  
ATOM     28  N   ASN A   3       4.401   5.534  -0.663  1.00  3.02           N  
ATOM     29  CA  ASN A   3       3.358   6.528  -0.411  1.00  3.02           C  
ATOM     30  C   ASN A   3       3.275   7.603  -1.480  1.00  3.02           C  
ATOM     31  O   ASN A   3       3.563   8.778  -1.240  1.00  3.02           O  
ATOM     32  CB  ASN A   3       3.543   7.186   0.943  1.00  3.02           C  
ATOM     33  CG  ASN A   3       2.370   8.106   1.310  1.00  3.02           C  
ATOM     34  OD1 ASN A   3       1.487   8.384   0.474  1.00  3.02           O  
ATOM     35  ND2 ASN A   3       2.356   8.572   2.538  1.00  3.02           N  
ATOM     36  H   ASN A   3       5.260   5.554  -0.134  1.00  3.02           H  
ATOM     37  HA  ASN A   3       2.397   6.011  -0.407  1.00  3.02           H  
ATOM     38 1HB  ASN A   3       3.644   6.417   1.711  1.00  3.02           H  
ATOM     39 2HB  ASN A   3       4.463   7.771   0.941  1.00  3.02           H  
ATOM     40 1HD2 ASN A   3       1.617   9.175   2.839  1.00  3.02           H  
ATOM     41 2HD2 ASN A   3       3.085   8.321   3.176  1.00  3.02           H  
ATOM     42  N   LYS A   4       2.800   7.204  -2.649  1.00  2.51           N  
ATOM     43  CA  LYS A   4       2.678   8.138  -3.751  1.00  2.51           C  
ATOM     44  C   LYS A   4       1.469   9.036  -3.576  1.00  2.51           C  
ATOM     45  O   LYS A   4       1.389  10.070  -4.224  1.00  2.51           O  
ATOM     46  CB  LYS A   4       2.638   7.434  -5.104  1.00  2.51           C  
ATOM     47  CG  LYS A   4       3.945   6.780  -5.486  1.00  2.51           C  
ATOM     48  CD  LYS A   4       3.887   6.176  -6.865  1.00  2.51           C  
ATOM     49  CE  LYS A   4       5.232   5.601  -7.268  1.00  2.51           C  
ATOM     50  NZ  LYS A   4       5.185   5.028  -8.629  1.00  2.51           N  
ATOM     51  H   LYS A   4       2.586   6.213  -2.758  1.00  2.51           H  
ATOM     52  HA  LYS A   4       3.560   8.778  -3.748  1.00  2.51           H  
ATOM     53 1HB  LYS A   4       1.865   6.666  -5.093  1.00  2.51           H  
ATOM     54 2HB  LYS A   4       2.383   8.154  -5.882  1.00  2.51           H  
ATOM     55 1HG  LYS A   4       4.742   7.506  -5.449  1.00  2.51           H  
ATOM     56 2HG  LYS A   4       4.157   5.991  -4.773  1.00  2.51           H  
ATOM     57 1HD  LYS A   4       3.138   5.384  -6.892  1.00  2.51           H  
ATOM     58 2HD  LYS A   4       3.608   6.943  -7.593  1.00  2.51           H  
ATOM     59 1HE  LYS A   4       5.975   6.390  -7.253  1.00  2.51           H  
ATOM     60 2HE  LYS A   4       5.526   4.826  -6.562  1.00  2.51           H  
ATOM     61 1HZ  LYS A   4       6.089   4.667  -8.889  1.00  2.51           H  
ATOM     62 2HZ  LYS A   4       4.502   4.286  -8.663  1.00  2.51           H  
ATOM     63 3HZ  LYS A   4       4.915   5.780  -9.294  1.00  2.51           H  
ATOM     64  N   TYR A   5       0.511   8.637  -2.733  1.00  2.08           N  
ATOM     65  CA  TYR A   5      -0.684   9.443  -2.483  1.00  2.08           C  
ATOM     66  C   TYR A   5      -0.322  10.811  -1.932  1.00  2.08           C  
ATOM     67  O   TYR A   5      -0.798  11.839  -2.423  1.00  2.08           O  
ATOM     68  CB  TYR A   5      -1.659   8.771  -1.525  1.00  2.08           C  
ATOM     69  CG  TYR A   5      -2.822   9.696  -1.206  1.00  2.08           C  
ATOM     70  CD1 TYR A   5      -3.861   9.847  -2.115  1.00  2.08           C  
ATOM     71  CD2 TYR A   5      -2.832  10.416  -0.017  1.00  2.08           C  
ATOM     72  CE1 TYR A   5      -4.903  10.714  -1.837  1.00  2.08           C  
ATOM     73  CE2 TYR A   5      -3.874  11.279   0.260  1.00  2.08           C  
ATOM     74  CZ  TYR A   5      -4.905  11.431  -0.645  1.00  2.08           C  
ATOM     75  OH  TYR A   5      -5.941  12.298  -0.372  1.00  2.08           O  
ATOM     76  H   TYR A   5       0.638   7.768  -2.234  1.00  2.08           H  
ATOM     77  HA  TYR A   5      -1.196   9.598  -3.434  1.00  2.08           H  
ATOM     78 1HB  TYR A   5      -2.049   7.853  -1.965  1.00  2.08           H  
ATOM     79 2HB  TYR A   5      -1.151   8.513  -0.594  1.00  2.08           H  
ATOM     80  HD1 TYR A   5      -3.852   9.289  -3.051  1.00  2.08           H  
ATOM     81  HD2 TYR A   5      -2.013  10.301   0.695  1.00  2.08           H  
ATOM     82  HE1 TYR A   5      -5.716  10.837  -2.553  1.00  2.08           H  
ATOM     83  HE2 TYR A   5      -3.878  11.845   1.191  1.00  2.08           H  
ATOM     84  HH  TYR A   5      -6.507  12.371  -1.146  1.00  2.08           H  
ATOM     85  N   LEU A   6       0.523  10.833  -0.894  1.00  1.73           N  
ATOM     86  CA  LEU A   6       0.907  12.099  -0.289  1.00  1.73           C  
ATOM     87  C   LEU A   6       1.477  13.033  -1.336  1.00  1.73           C  
ATOM     88  O   LEU A   6       1.005  14.164  -1.486  1.00  1.73           O  
ATOM     89  CB  LEU A   6       1.947  11.864   0.802  1.00  1.73           C  
ATOM     90  CG  LEU A   6       2.514  13.110   1.462  1.00  1.73           C  
ATOM     91  CD1 LEU A   6       1.397  13.866   2.159  1.00  1.73           C  
ATOM     92  CD2 LEU A   6       3.596  12.691   2.438  1.00  1.73           C  
ATOM     93  H   LEU A   6       0.891   9.962  -0.510  1.00  1.73           H  
ATOM     94  HA  LEU A   6       0.022  12.561   0.146  1.00  1.73           H  
ATOM     95 1HB  LEU A   6       1.491  11.258   1.578  1.00  1.73           H  
ATOM     96 2HB  LEU A   6       2.779  11.297   0.374  1.00  1.73           H  
ATOM     97  HG  LEU A   6       2.945  13.773   0.702  1.00  1.73           H  
ATOM     98 1HD1 LEU A   6       1.807  14.765   2.628  1.00  1.73           H  
ATOM     99 2HD1 LEU A   6       0.642  14.155   1.427  1.00  1.73           H  
ATOM    100 3HD1 LEU A   6       0.946  13.233   2.919  1.00  1.73           H  
ATOM    101 1HD2 LEU A   6       4.015  13.579   2.915  1.00  1.73           H  
ATOM    102 2HD2 LEU A   6       3.169  12.035   3.197  1.00  1.73           H  
ATOM    103 3HD2 LEU A   6       4.381  12.161   1.897  1.00  1.73           H  
ATOM    104  N   CYS A   7       2.460  12.554  -2.097  1.00  1.47           N  
ATOM    105  CA  CYS A   7       2.994  13.373  -3.172  1.00  1.47           C  
ATOM    106  C   CYS A   7       1.999  13.595  -4.287  1.00  1.47           C  
ATOM    107  O   CYS A   7       2.000  14.644  -4.913  1.00  1.47           O  
ATOM    108  CB  CYS A   7       4.252  12.772  -3.762  1.00  1.47           C  
ATOM    109  SG  CYS A   7       5.703  13.022  -2.775  1.00  1.47           S  
ATOM    110  H   CYS A   7       2.820  11.622  -1.944  1.00  1.47           H  
ATOM    111  HA  CYS A   7       3.257  14.344  -2.755  1.00  1.47           H  
ATOM    112 1HB  CYS A   7       4.100  11.701  -3.879  1.00  1.47           H  
ATOM    113 2HB  CYS A   7       4.426  13.193  -4.752  1.00  1.47           H  
ATOM    114  N   GLY A   8       1.111  12.666  -4.533  1.00  1.28           N  
ATOM    115  CA  GLY A   8       0.159  12.884  -5.588  1.00  1.28           C  
ATOM    116  C   GLY A   8      -0.514  14.220  -5.346  1.00  1.28           C  
ATOM    117  O   GLY A   8      -0.487  15.111  -6.196  1.00  1.28           O  
ATOM    118  H   GLY A   8       1.098  11.796  -4.021  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       0.660  12.879  -6.555  1.00  1.28           H  
ATOM    120 2HA  GLY A   8      -0.579  12.081  -5.581  1.00  1.28           H  
ATOM    121  N   GLU A   9      -1.090  14.394  -4.167  1.00  1.13           N  
ATOM    122  CA  GLU A   9      -1.776  15.649  -3.932  1.00  1.13           C  
ATOM    123  C   GLU A   9      -0.825  16.853  -3.721  1.00  1.13           C  
ATOM    124  O   GLU A   9      -1.092  17.944  -4.242  1.00  1.13           O  
ATOM    125  CB  GLU A   9      -2.724  15.479  -2.750  1.00  1.13           C  
ATOM    126  CG  GLU A   9      -3.869  14.463  -3.025  1.00  1.13           C  
ATOM    127  CD  GLU A   9      -4.752  14.831  -4.219  1.00  1.13           C  
ATOM    128  OE1 GLU A   9      -5.242  15.930  -4.263  1.00  1.13           O  
ATOM    129  OE2 GLU A   9      -4.913  13.999  -5.105  1.00  1.13           O  
ATOM    130  H   GLU A   9      -1.055  13.642  -3.471  1.00  1.13           H  
ATOM    131  HA  GLU A   9      -2.381  15.865  -4.809  1.00  1.13           H  
ATOM    132 1HB  GLU A   9      -2.159  15.124  -1.884  1.00  1.13           H  
ATOM    133 2HB  GLU A   9      -3.165  16.439  -2.489  1.00  1.13           H  
ATOM    134 1HG  GLU A   9      -3.421  13.481  -3.206  1.00  1.13           H  
ATOM    135 2HG  GLU A   9      -4.489  14.382  -2.131  1.00  1.13           H  
ATOM    136  N   GLU A  10       0.304  16.673  -3.015  1.00  1.01           N  
ATOM    137  CA  GLU A  10       1.191  17.821  -2.779  1.00  1.01           C  
ATOM    138  C   GLU A  10       1.953  18.261  -4.032  1.00  1.01           C  
ATOM    139  O   GLU A  10       2.120  19.458  -4.280  1.00  1.01           O  
ATOM    140  CB  GLU A  10       2.192  17.532  -1.652  1.00  1.01           C  
ATOM    141  CG  GLU A  10       1.572  17.425  -0.248  1.00  1.01           C  
ATOM    142  CD  GLU A  10       2.602  17.213   0.856  1.00  1.01           C  
ATOM    143  OE1 GLU A  10       3.713  16.844   0.551  1.00  1.01           O  
ATOM    144  OE2 GLU A  10       2.272  17.442   2.001  1.00  1.01           O  
ATOM    145  H   GLU A  10       0.528  15.761  -2.610  1.00  1.01           H  
ATOM    146  HA  GLU A  10       0.570  18.658  -2.463  1.00  1.01           H  
ATOM    147 1HB  GLU A  10       2.697  16.587  -1.859  1.00  1.01           H  
ATOM    148 2HB  GLU A  10       2.951  18.311  -1.631  1.00  1.01           H  
ATOM    149 1HG  GLU A  10       1.011  18.333  -0.039  1.00  1.01           H  
ATOM    150 2HG  GLU A  10       0.871  16.588  -0.244  1.00  1.01           H  
ATOM    151  N   LEU A  11       2.407  17.293  -4.821  1.00  0.92           N  
ATOM    152  CA  LEU A  11       3.158  17.530  -6.039  1.00  0.92           C  
ATOM    153  C   LEU A  11       2.233  18.124  -7.078  1.00  0.92           C  
ATOM    154  O   LEU A  11       2.610  19.086  -7.739  1.00  0.92           O  
ATOM    155  CB  LEU A  11       3.821  16.231  -6.502  1.00  0.92           C  
ATOM    156  CG  LEU A  11       4.682  16.238  -7.703  1.00  0.92           C  
ATOM    157  CD1 LEU A  11       5.805  17.236  -7.564  1.00  0.92           C  
ATOM    158  CD2 LEU A  11       5.250  14.839  -7.818  1.00  0.92           C  
ATOM    159  H   LEU A  11       2.226  16.334  -4.572  1.00  0.92           H  
ATOM    160  HA  LEU A  11       3.945  18.250  -5.827  1.00  0.92           H  
ATOM    161 1HB  LEU A  11       4.377  15.794  -5.673  1.00  0.92           H  
ATOM    162 2HB  LEU A  11       3.025  15.551  -6.776  1.00  0.92           H  
ATOM    163  HG  LEU A  11       4.089  16.477  -8.580  1.00  0.92           H  
ATOM    164 1HD1 LEU A  11       6.415  17.182  -8.443  1.00  0.92           H  
ATOM    165 2HD1 LEU A  11       5.397  18.242  -7.462  1.00  0.92           H  
ATOM    166 3HD1 LEU A  11       6.408  16.995  -6.687  1.00  0.92           H  
ATOM    167 1HD2 LEU A  11       5.855  14.755  -8.677  1.00  0.92           H  
ATOM    168 2HD2 LEU A  11       5.838  14.611  -6.932  1.00  0.92           H  
ATOM    169 3HD2 LEU A  11       4.443  14.149  -7.886  1.00  0.92           H  
ATOM    170  N   LYS A  12       1.004  17.596  -7.226  1.00  0.84           N  
ATOM    171  CA  LYS A  12       0.108  18.228  -8.185  1.00  0.84           C  
ATOM    172  C   LYS A  12      -0.132  19.675  -7.781  1.00  0.84           C  
ATOM    173  O   LYS A  12      -0.115  20.568  -8.630  1.00  0.84           O  
ATOM    174  CB  LYS A  12      -1.236  17.498  -8.280  1.00  0.84           C  
ATOM    175  CG  LYS A  12      -1.226  16.165  -9.040  1.00  0.84           C  
ATOM    176  CD  LYS A  12      -2.660  15.639  -9.191  1.00  0.84           C  
ATOM    177  CE  LYS A  12      -3.208  15.180  -7.832  1.00  0.84           C  
ATOM    178  NZ  LYS A  12      -4.591  14.630  -7.904  1.00  0.84           N  
ATOM    179  H   LYS A  12       0.683  16.782  -6.695  1.00  0.84           H  
ATOM    180  HA  LYS A  12       0.576  18.221  -9.166  1.00  0.84           H  
ATOM    181 1HB  LYS A  12      -1.598  17.292  -7.266  1.00  0.84           H  
ATOM    182 2HB  LYS A  12      -1.966  18.150  -8.758  1.00  0.84           H  
ATOM    183 1HG  LYS A  12      -0.805  16.330 -10.026  1.00  0.84           H  
ATOM    184 2HG  LYS A  12      -0.613  15.438  -8.535  1.00  0.84           H  
ATOM    185 1HD  LYS A  12      -3.299  16.427  -9.586  1.00  0.84           H  
ATOM    186 2HD  LYS A  12      -2.672  14.798  -9.885  1.00  0.84           H  
ATOM    187 1HE  LYS A  12      -2.561  14.406  -7.439  1.00  0.84           H  
ATOM    188 2HE  LYS A  12      -3.203  16.027  -7.147  1.00  0.84           H  
ATOM    189 1HZ  LYS A  12      -4.858  14.355  -6.937  1.00  0.84           H  
ATOM    190 2HZ  LYS A  12      -5.224  15.332  -8.241  1.00  0.84           H  
ATOM    191 3HZ  LYS A  12      -4.618  13.829  -8.507  1.00  0.84           H  
ATOM    192  N   ALA A  13      -0.311  19.940  -6.480  1.00  0.78           N  
ATOM    193  CA  ALA A  13      -0.518  21.321  -6.080  1.00  0.78           C  
ATOM    194  C   ALA A  13       0.699  22.173  -6.430  1.00  0.78           C  
ATOM    195  O   ALA A  13       0.549  23.269  -6.975  1.00  0.78           O  
ATOM    196  CB  ALA A  13      -0.795  21.400  -4.590  1.00  0.78           C  
ATOM    197  H   ALA A  13      -0.340  19.198  -5.776  1.00  0.78           H  
ATOM    198  HA  ALA A  13      -1.375  21.709  -6.627  1.00  0.78           H  
ATOM    199 1HB  ALA A  13      -0.969  22.436  -4.306  1.00  0.78           H  
ATOM    200 2HB  ALA A  13      -1.675  20.800  -4.355  1.00  0.78           H  
ATOM    201 3HB  ALA A  13       0.061  21.011  -4.043  1.00  0.78           H  
ATOM    202  N   ALA A  14       1.908  21.655  -6.170  1.00  0.74           N  
ATOM    203  CA  ALA A  14       3.127  22.401  -6.468  1.00  0.74           C  
ATOM    204  C   ALA A  14       3.254  22.685  -7.956  1.00  0.74           C  
ATOM    205  O   ALA A  14       3.632  23.788  -8.354  1.00  0.74           O  
ATOM    206  CB  ALA A  14       4.334  21.628  -5.989  1.00  0.74           C  
ATOM    207  H   ALA A  14       1.981  20.745  -5.713  1.00  0.74           H  
ATOM    208  HA  ALA A  14       3.075  23.355  -5.940  1.00  0.74           H  
ATOM    209 1HB  ALA A  14       5.231  22.206  -6.186  1.00  0.74           H  
ATOM    210 2HB  ALA A  14       4.243  21.445  -4.918  1.00  0.74           H  
ATOM    211 3HB  ALA A  14       4.384  20.676  -6.516  1.00  0.74           H  
ATOM    212  N   LEU A  15       2.896  21.698  -8.777  1.00  0.70           N  
ATOM    213  CA  LEU A  15       2.941  21.835 -10.221  1.00  0.70           C  
ATOM    214  C   LEU A  15       1.954  22.901 -10.668  1.00  0.70           C  
ATOM    215  O   LEU A  15       2.277  23.747 -11.498  1.00  0.70           O  
ATOM    216  CB  LEU A  15       2.674  20.474 -10.853  1.00  0.70           C  
ATOM    217  CG  LEU A  15       3.842  19.458 -10.680  1.00  0.70           C  
ATOM    218  CD1 LEU A  15       3.391  18.038 -11.017  1.00  0.70           C  
ATOM    219  CD2 LEU A  15       4.971  19.881 -11.644  1.00  0.70           C  
ATOM    220  H   LEU A  15       2.601  20.808  -8.379  1.00  0.70           H  
ATOM    221  HA  LEU A  15       3.941  22.130 -10.511  1.00  0.70           H  
ATOM    222 1HB  LEU A  15       1.774  20.048 -10.417  1.00  0.70           H  
ATOM    223 2HB  LEU A  15       2.518  20.619 -11.910  1.00  0.70           H  
ATOM    224  HG  LEU A  15       4.196  19.475  -9.649  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15       4.218  17.359 -10.885  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15       2.584  17.745 -10.351  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15       3.056  17.995 -12.029  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15       5.807  19.202 -11.559  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15       4.597  19.859 -12.672  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15       5.296  20.892 -11.404  1.00  0.70           H  
ATOM    231  N   LYS A  16       0.771  22.939 -10.064  1.00  0.68           N  
ATOM    232  CA  LYS A  16      -0.165  23.980 -10.442  1.00  0.68           C  
ATOM    233  C   LYS A  16       0.390  25.353 -10.058  1.00  0.68           C  
ATOM    234  O   LYS A  16       0.323  26.301 -10.843  1.00  0.68           O  
ATOM    235  CB  LYS A  16      -1.529  23.750  -9.789  1.00  0.68           C  
ATOM    236  CG  LYS A  16      -2.300  22.564 -10.357  1.00  0.68           C  
ATOM    237  CD  LYS A  16      -3.623  22.367  -9.647  1.00  0.68           C  
ATOM    238  CE  LYS A  16      -4.374  21.174 -10.208  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      -5.670  20.955  -9.504  1.00  0.68           N  
ATOM    240  H   LYS A  16       0.512  22.228  -9.377  1.00  0.68           H  
ATOM    241  HA  LYS A  16      -0.292  23.956 -11.524  1.00  0.68           H  
ATOM    242 1HB  LYS A  16      -1.389  23.575  -8.721  1.00  0.68           H  
ATOM    243 2HB  LYS A  16      -2.141  24.642  -9.900  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      -2.486  22.731 -11.417  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      -1.702  21.661 -10.248  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      -3.435  22.199  -8.584  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      -4.235  23.261  -9.756  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      -4.568  21.340 -11.266  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      -3.753  20.280 -10.099  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      -6.139  20.155  -9.905  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      -5.498  20.788  -8.523  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      -6.253  21.773  -9.609  1.00  0.68           H  
ATOM    253  N   GLU A  17       1.029  25.456  -8.890  1.00  0.67           N  
ATOM    254  CA  GLU A  17       1.587  26.740  -8.471  1.00  0.67           C  
ATOM    255  C   GLU A  17       2.681  27.247  -9.416  1.00  0.67           C  
ATOM    256  O   GLU A  17       2.768  28.454  -9.664  1.00  0.67           O  
ATOM    257  CB  GLU A  17       2.158  26.670  -7.047  1.00  0.67           C  
ATOM    258  CG  GLU A  17       1.119  26.535  -5.929  1.00  0.67           C  
ATOM    259  CD  GLU A  17       1.741  26.416  -4.545  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.947  26.333  -4.450  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       1.004  26.411  -3.585  1.00  0.67           O  
ATOM    262  H   GLU A  17       1.078  24.648  -8.267  1.00  0.67           H  
ATOM    263  HA  GLU A  17       0.782  27.472  -8.474  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       2.832  25.819  -6.971  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       2.745  27.565  -6.850  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       0.469  27.409  -5.948  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       0.505  25.660  -6.124  1.00  0.67           H  
ATOM    268  N   VAL A  18       3.504  26.343  -9.960  1.00  0.67           N  
ATOM    269  CA  VAL A  18       4.588  26.788 -10.834  1.00  0.67           C  
ATOM    270  C   VAL A  18       4.252  26.803 -12.334  1.00  0.67           C  
ATOM    271  O   VAL A  18       4.944  27.475 -13.102  1.00  0.67           O  
ATOM    272  CB  VAL A  18       5.853  25.931 -10.630  1.00  0.67           C  
ATOM    273  CG1 VAL A  18       6.321  25.992  -9.195  1.00  0.67           C  
ATOM    274  CG2 VAL A  18       5.607  24.517 -11.031  1.00  0.67           C  
ATOM    275  H   VAL A  18       3.404  25.358  -9.706  1.00  0.67           H  
ATOM    276  HA  VAL A  18       4.841  27.807 -10.544  1.00  0.67           H  
ATOM    277  HB  VAL A  18       6.632  26.336 -11.235  1.00  0.67           H  
ATOM    278 1HG1 VAL A  18       7.235  25.398  -9.093  1.00  0.67           H  
ATOM    279 2HG1 VAL A  18       6.524  27.024  -8.919  1.00  0.67           H  
ATOM    280 3HG1 VAL A  18       5.544  25.584  -8.544  1.00  0.67           H  
ATOM    281 1HG2 VAL A  18       6.511  23.933 -10.901  1.00  0.67           H  
ATOM    282 2HG2 VAL A  18       4.834  24.130 -10.419  1.00  0.67           H  
ATOM    283 3HG2 VAL A  18       5.306  24.477 -12.054  1.00  0.67           H  
ATOM    284  N   CYS A  19       3.173  26.131 -12.748  1.00  0.68           N  
ATOM    285  CA  CYS A  19       2.816  26.100 -14.165  1.00  0.68           C  
ATOM    286  C   CYS A  19       1.592  26.964 -14.460  1.00  0.68           C  
ATOM    287  O   CYS A  19       1.439  27.498 -15.564  1.00  0.68           O  
ATOM    288  CB  CYS A  19       2.493  24.672 -14.599  1.00  0.68           C  
ATOM    289  SG  CYS A  19       3.812  23.448 -14.326  1.00  0.68           S  
ATOM    290  H   CYS A  19       2.645  25.570 -12.092  1.00  0.68           H  
ATOM    291  HA  CYS A  19       3.655  26.475 -14.748  1.00  0.68           H  
ATOM    292 1HB  CYS A  19       1.606  24.328 -14.066  1.00  0.68           H  
ATOM    293 2HB  CYS A  19       2.250  24.671 -15.658  1.00  0.68           H  
ATOM    294  N   GLY A  20       0.703  27.089 -13.480  1.00  0.69           N  
ATOM    295  CA  GLY A  20      -0.524  27.840 -13.633  1.00  0.69           C  
ATOM    296  C   GLY A  20      -1.365  27.321 -14.784  1.00  0.69           C  
ATOM    297  O   GLY A  20      -1.545  26.110 -14.964  1.00  0.69           O  
ATOM    298  H   GLY A  20       0.854  26.653 -12.576  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      -1.094  27.778 -12.704  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      -0.288  28.892 -13.790  1.00  0.69           H  
ATOM    301  N   GLU A  21      -1.804  28.258 -15.616  1.00  0.71           N  
ATOM    302  CA  GLU A  21      -2.646  27.998 -16.776  1.00  0.71           C  
ATOM    303  C   GLU A  21      -1.971  27.135 -17.836  1.00  0.71           C  
ATOM    304  O   GLU A  21      -2.646  26.537 -18.673  1.00  0.71           O  
ATOM    305  CB  GLU A  21      -3.084  29.324 -17.404  1.00  0.71           C  
ATOM    306  CG  GLU A  21      -4.047  30.140 -16.539  1.00  0.71           C  
ATOM    307  CD  GLU A  21      -4.459  31.456 -17.169  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      -3.947  31.786 -18.213  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      -5.289  32.127 -16.600  1.00  0.71           O  
ATOM    310  H   GLU A  21      -1.568  29.218 -15.408  1.00  0.71           H  
ATOM    311  HA  GLU A  21      -3.535  27.469 -16.433  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      -2.206  29.938 -17.601  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      -3.570  29.130 -18.360  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      -4.940  29.545 -16.354  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      -3.571  30.337 -15.579  1.00  0.71           H  
ATOM    316  N   ARG A  22      -0.639  27.120 -17.850  1.00  0.73           N  
ATOM    317  CA  ARG A  22       0.100  26.350 -18.840  1.00  0.73           C  
ATOM    318  C   ARG A  22      -0.180  24.852 -18.726  1.00  0.73           C  
ATOM    319  O   ARG A  22      -0.121  24.127 -19.719  1.00  0.73           O  
ATOM    320  CB  ARG A  22       1.593  26.619 -18.728  1.00  0.73           C  
ATOM    321  CG  ARG A  22       2.462  25.992 -19.822  1.00  0.73           C  
ATOM    322  CD  ARG A  22       3.853  26.541 -19.787  1.00  0.73           C  
ATOM    323  NE  ARG A  22       4.706  25.984 -20.831  1.00  0.73           N  
ATOM    324  CZ  ARG A  22       5.951  26.425 -21.113  1.00  0.73           C  
ATOM    325  NH1 ARG A  22       6.474  27.426 -20.432  1.00  0.73           N  
ATOM    326  NH2 ARG A  22       6.642  25.853 -22.079  1.00  0.73           N  
ATOM    327  H   ARG A  22      -0.112  27.596 -17.117  1.00  0.73           H  
ATOM    328  HA  ARG A  22      -0.220  26.678 -19.828  1.00  0.73           H  
ATOM    329 1HB  ARG A  22       1.773  27.691 -18.720  1.00  0.73           H  
ATOM    330 2HB  ARG A  22       1.952  26.221 -17.776  1.00  0.73           H  
ATOM    331 1HG  ARG A  22       2.522  24.909 -19.659  1.00  0.73           H  
ATOM    332 2HG  ARG A  22       2.032  26.185 -20.804  1.00  0.73           H  
ATOM    333 1HD  ARG A  22       3.817  27.620 -19.919  1.00  0.73           H  
ATOM    334 2HD  ARG A  22       4.304  26.312 -18.828  1.00  0.73           H  
ATOM    335  HE  ARG A  22       4.348  25.182 -21.387  1.00  0.73           H  
ATOM    336 1HH1 ARG A  22       5.945  27.864 -19.693  1.00  0.73           H  
ATOM    337 2HH1 ARG A  22       7.405  27.750 -20.647  1.00  0.73           H  
ATOM    338 1HH2 ARG A  22       6.225  25.081 -22.595  1.00  0.73           H  
ATOM    339 2HH2 ARG A  22       7.571  26.171 -22.296  1.00  0.73           H  
ATOM    340  N   GLY A  23      -0.438  24.378 -17.509  1.00  0.77           N  
ATOM    341  CA  GLY A  23      -0.638  22.957 -17.280  1.00  0.77           C  
ATOM    342  C   GLY A  23       0.698  22.240 -17.159  1.00  0.77           C  
ATOM    343  O   GLY A  23       1.758  22.856 -17.261  1.00  0.77           O  
ATOM    344  H   GLY A  23      -0.546  25.023 -16.725  1.00  0.77           H  
ATOM    345 1HA  GLY A  23      -1.216  22.815 -16.366  1.00  0.77           H  
ATOM    346 2HA  GLY A  23      -1.216  22.531 -18.099  1.00  0.77           H  
ATOM    347  N   TYR A  24       0.647  20.928 -16.967  1.00  0.84           N  
ATOM    348  CA  TYR A  24       1.862  20.142 -16.776  1.00  0.84           C  
ATOM    349  C   TYR A  24       1.714  18.684 -17.148  1.00  0.84           C  
ATOM    350  O   TYR A  24       0.600  18.173 -17.294  1.00  0.84           O  
ATOM    351  CB  TYR A  24       2.307  20.223 -15.324  1.00  0.84           C  
ATOM    352  CG  TYR A  24       1.278  19.743 -14.355  1.00  0.84           C  
ATOM    353  CD1 TYR A  24       1.235  18.421 -13.976  1.00  0.84           C  
ATOM    354  CD2 TYR A  24       0.370  20.651 -13.825  1.00  0.84           C  
ATOM    355  CE1 TYR A  24       0.274  17.990 -13.077  1.00  0.84           C  
ATOM    356  CE2 TYR A  24      -0.584  20.223 -12.931  1.00  0.84           C  
ATOM    357  CZ  TYR A  24      -0.636  18.896 -12.561  1.00  0.84           C  
ATOM    358  OH  TYR A  24      -1.597  18.458 -11.687  1.00  0.84           O  
ATOM    359  H   TYR A  24      -0.250  20.467 -16.924  1.00  0.84           H  
ATOM    360  HA  TYR A  24       2.643  20.563 -17.408  1.00  0.84           H  
ATOM    361 1HB  TYR A  24       3.223  19.647 -15.174  1.00  0.84           H  
ATOM    362 2HB  TYR A  24       2.516  21.221 -15.096  1.00  0.84           H  
ATOM    363  HD1 TYR A  24       1.954  17.720 -14.392  1.00  0.84           H  
ATOM    364  HD2 TYR A  24       0.411  21.702 -14.120  1.00  0.84           H  
ATOM    365  HE1 TYR A  24       0.231  16.948 -12.780  1.00  0.84           H  
ATOM    366  HE2 TYR A  24      -1.298  20.928 -12.524  1.00  0.84           H  
ATOM    367  HH  TYR A  24      -1.520  17.508 -11.584  1.00  0.84           H  
ATOM    368  N   THR A  25       2.854  18.010 -17.266  1.00  0.94           N  
ATOM    369  CA  THR A  25       2.842  16.573 -17.488  1.00  0.94           C  
ATOM    370  C   THR A  25       3.336  15.852 -16.246  1.00  0.94           C  
ATOM    371  O   THR A  25       4.417  16.140 -15.739  1.00  0.94           O  
ATOM    372  CB  THR A  25       3.699  16.165 -18.701  1.00  0.94           C  
ATOM    373  OG1 THR A  25       3.176  16.782 -19.887  1.00  0.94           O  
ATOM    374  CG2 THR A  25       3.684  14.635 -18.868  1.00  0.94           C  
ATOM    375  H   THR A  25       3.735  18.520 -17.164  1.00  0.94           H  
ATOM    376  HA  THR A  25       1.818  16.253 -17.674  1.00  0.94           H  
ATOM    377  HB  THR A  25       4.725  16.501 -18.550  1.00  0.94           H  
ATOM    378  HG1 THR A  25       2.250  16.539 -19.991  1.00  0.94           H  
ATOM    379 1HG2 THR A  25       4.292  14.358 -19.728  1.00  0.94           H  
ATOM    380 2HG2 THR A  25       4.090  14.162 -17.974  1.00  0.94           H  
ATOM    381 3HG2 THR A  25       2.661  14.296 -19.021  1.00  0.94           H  
ATOM    382  N   TYR A  26       2.524  14.915 -15.767  1.00  1.07           N  
ATOM    383  CA  TYR A  26       2.825  14.116 -14.586  1.00  1.07           C  
ATOM    384  C   TYR A  26       2.244  12.717 -14.741  1.00  1.07           C  
ATOM    385  O   TYR A  26       1.050  12.547 -14.988  1.00  1.07           O  
ATOM    386  CB  TYR A  26       2.301  14.809 -13.326  1.00  1.07           C  
ATOM    387  CG  TYR A  26       2.537  14.073 -12.002  1.00  1.07           C  
ATOM    388  CD1 TYR A  26       3.637  13.251 -11.818  1.00  1.07           C  
ATOM    389  CD2 TYR A  26       1.639  14.250 -10.966  1.00  1.07           C  
ATOM    390  CE1 TYR A  26       3.824  12.598 -10.628  1.00  1.07           C  
ATOM    391  CE2 TYR A  26       1.828  13.599  -9.767  1.00  1.07           C  
ATOM    392  CZ  TYR A  26       2.916  12.767  -9.603  1.00  1.07           C  
ATOM    393  OH  TYR A  26       3.093  12.091  -8.417  1.00  1.07           O  
ATOM    394  H   TYR A  26       1.651  14.751 -16.249  1.00  1.07           H  
ATOM    395  HA  TYR A  26       3.908  14.015 -14.500  1.00  1.07           H  
ATOM    396 1HB  TYR A  26       2.753  15.792 -13.246  1.00  1.07           H  
ATOM    397 2HB  TYR A  26       1.231  14.957 -13.435  1.00  1.07           H  
ATOM    398  HD1 TYR A  26       4.351  13.116 -12.622  1.00  1.07           H  
ATOM    399  HD2 TYR A  26       0.779  14.900 -11.104  1.00  1.07           H  
ATOM    400  HE1 TYR A  26       4.679  11.947 -10.497  1.00  1.07           H  
ATOM    401  HE2 TYR A  26       1.115  13.731  -8.953  1.00  1.07           H  
ATOM    402  HH  TYR A  26       2.298  12.166  -7.885  1.00  1.07           H  
ATOM    403  N   LYS A  27       3.113  11.727 -14.600  1.00  1.25           N  
ATOM    404  CA  LYS A  27       2.782  10.316 -14.707  1.00  1.25           C  
ATOM    405  C   LYS A  27       3.322   9.560 -13.477  1.00  1.25           C  
ATOM    406  O   LYS A  27       4.415   9.005 -13.538  1.00  1.25           O  
ATOM    407  CB  LYS A  27       3.381   9.743 -15.988  1.00  1.25           C  
ATOM    408  CG  LYS A  27       2.844  10.361 -17.281  1.00  1.25           C  
ATOM    409  CD  LYS A  27       3.523   9.737 -18.490  1.00  1.25           C  
ATOM    410  CE  LYS A  27       3.043  10.344 -19.792  1.00  1.25           C  
ATOM    411  NZ  LYS A  27       3.736   9.734 -20.960  1.00  1.25           N  
ATOM    412  H   LYS A  27       4.069  11.979 -14.415  1.00  1.25           H  
ATOM    413  HA  LYS A  27       1.702  10.206 -14.766  1.00  1.25           H  
ATOM    414 1HB  LYS A  27       4.468   9.871 -15.980  1.00  1.25           H  
ATOM    415 2HB  LYS A  27       3.185   8.672 -16.032  1.00  1.25           H  
ATOM    416 1HG  LYS A  27       1.767  10.204 -17.344  1.00  1.25           H  
ATOM    417 2HG  LYS A  27       3.040  11.431 -17.288  1.00  1.25           H  
ATOM    418 1HD  LYS A  27       4.602   9.885 -18.413  1.00  1.25           H  
ATOM    419 2HD  LYS A  27       3.330   8.665 -18.505  1.00  1.25           H  
ATOM    420 1HE  LYS A  27       1.971  10.185 -19.891  1.00  1.25           H  
ATOM    421 2HE  LYS A  27       3.243  11.416 -19.782  1.00  1.25           H  
ATOM    422 1HZ  LYS A  27       3.402  10.156 -21.814  1.00  1.25           H  
ATOM    423 2HZ  LYS A  27       4.735   9.887 -20.872  1.00  1.25           H  
ATOM    424 3HZ  LYS A  27       3.551   8.741 -20.979  1.00  1.25           H  
ATOM    425  N   PRO A  28       2.596   9.533 -12.343  1.00  1.43           N  
ATOM    426  CA  PRO A  28       3.016   8.991 -11.048  1.00  1.43           C  
ATOM    427  C   PRO A  28       3.567   7.563 -11.098  1.00  1.43           C  
ATOM    428  O   PRO A  28       4.413   7.188 -10.275  1.00  1.43           O  
ATOM    429  CB  PRO A  28       1.693   8.961 -10.272  1.00  1.43           C  
ATOM    430  CG  PRO A  28       0.862  10.060 -10.873  1.00  1.43           C  
ATOM    431  CD  PRO A  28       1.209  10.057 -12.342  1.00  1.43           C  
ATOM    432  HA  PRO A  28       3.739   9.670 -10.577  1.00  1.43           H  
ATOM    433 1HB  PRO A  28       1.226   7.963 -10.367  1.00  1.43           H  
ATOM    434 2HB  PRO A  28       1.892   9.118  -9.200  1.00  1.43           H  
ATOM    435 1HG  PRO A  28      -0.202   9.845 -10.705  1.00  1.43           H  
ATOM    436 2HG  PRO A  28       1.053  10.995 -10.393  1.00  1.43           H  
ATOM    437 1HD  PRO A  28       0.534   9.390 -12.896  1.00  1.43           H  
ATOM    438 2HD  PRO A  28       1.166  11.089 -12.700  1.00  1.43           H  
ATOM    439  N   ASP A  29       3.087   6.768 -12.056  1.00  1.56           N  
ATOM    440  CA  ASP A  29       3.499   5.377 -12.178  1.00  1.56           C  
ATOM    441  C   ASP A  29       4.658   5.117 -13.141  1.00  1.56           C  
ATOM    442  O   ASP A  29       5.079   3.968 -13.296  1.00  1.56           O  
ATOM    443  CB  ASP A  29       2.294   4.535 -12.580  1.00  1.56           C  
ATOM    444  CG  ASP A  29       1.248   4.520 -11.481  1.00  1.56           C  
ATOM    445  OD1 ASP A  29       1.634   4.447 -10.332  1.00  1.56           O  
ATOM    446  OD2 ASP A  29       0.083   4.602 -11.786  1.00  1.56           O  
ATOM    447  H   ASP A  29       2.412   7.127 -12.711  1.00  1.56           H  
ATOM    448  HA  ASP A  29       3.815   5.041 -11.196  1.00  1.56           H  
ATOM    449 1HB  ASP A  29       1.853   4.937 -13.491  1.00  1.56           H  
ATOM    450 2HB  ASP A  29       2.612   3.512 -12.786  1.00  1.56           H  
ATOM    451  N   GLU A  30       5.177   6.150 -13.796  1.00  1.61           N  
ATOM    452  CA  GLU A  30       6.290   5.913 -14.706  1.00  1.61           C  
ATOM    453  C   GLU A  30       7.580   5.866 -13.866  1.00  1.61           C  
ATOM    454  O   GLU A  30       7.782   6.749 -13.034  1.00  1.61           O  
ATOM    455  CB  GLU A  30       6.377   7.000 -15.792  1.00  1.61           C  
ATOM    456  CG  GLU A  30       7.401   6.710 -16.915  1.00  1.61           C  
ATOM    457  CD  GLU A  30       7.440   7.754 -18.011  1.00  1.61           C  
ATOM    458  OE1 GLU A  30       6.792   8.758 -17.878  1.00  1.61           O  
ATOM    459  OE2 GLU A  30       8.116   7.531 -18.986  1.00  1.61           O  
ATOM    460  H   GLU A  30       4.829   7.098 -13.648  1.00  1.61           H  
ATOM    461  HA  GLU A  30       6.111   4.975 -15.213  1.00  1.61           H  
ATOM    462 1HB  GLU A  30       5.399   7.125 -16.256  1.00  1.61           H  
ATOM    463 2HB  GLU A  30       6.638   7.952 -15.333  1.00  1.61           H  
ATOM    464 1HG  GLU A  30       8.380   6.635 -16.493  1.00  1.61           H  
ATOM    465 2HG  GLU A  30       7.157   5.749 -17.360  1.00  1.61           H  
ATOM    466  N   PRO A  31       8.500   4.899 -14.068  1.00  1.58           N  
ATOM    467  CA  PRO A  31       9.796   4.810 -13.391  1.00  1.58           C  
ATOM    468  C   PRO A  31      10.641   6.080 -13.546  1.00  1.58           C  
ATOM    469  O   PRO A  31      11.530   6.348 -12.741  1.00  1.58           O  
ATOM    470  CB  PRO A  31      10.458   3.628 -14.109  1.00  1.58           C  
ATOM    471  CG  PRO A  31       9.308   2.775 -14.590  1.00  1.58           C  
ATOM    472  CD  PRO A  31       8.214   3.752 -14.961  1.00  1.58           C  
ATOM    473  HA  PRO A  31       9.631   4.585 -12.326  1.00  1.58           H  
ATOM    474 1HB  PRO A  31      11.089   3.997 -14.932  1.00  1.58           H  
ATOM    475 2HB  PRO A  31      11.122   3.094 -13.414  1.00  1.58           H  
ATOM    476 1HG  PRO A  31       9.629   2.157 -15.443  1.00  1.58           H  
ATOM    477 2HG  PRO A  31       8.997   2.079 -13.796  1.00  1.58           H  
ATOM    478 1HD  PRO A  31       8.280   4.034 -16.019  1.00  1.58           H  
ATOM    479 2HD  PRO A  31       7.257   3.271 -14.702  1.00  1.58           H  
ATOM    480  N   GLY A  32      10.379   6.833 -14.609  1.00  1.48           N  
ATOM    481  CA  GLY A  32      11.066   8.076 -14.914  1.00  1.48           C  
ATOM    482  C   GLY A  32      10.168   9.297 -14.672  1.00  1.48           C  
ATOM    483  O   GLY A  32      10.463  10.391 -15.173  1.00  1.48           O  
ATOM    484  H   GLY A  32       9.651   6.546 -15.242  1.00  1.48           H  
ATOM    485 1HA  GLY A  32      11.963   8.154 -14.301  1.00  1.48           H  
ATOM    486 2HA  GLY A  32      11.386   8.060 -15.955  1.00  1.48           H  
ATOM    487  N   GLY A  33       9.069   9.115 -13.932  1.00  1.36           N  
ATOM    488  CA  GLY A  33       8.108  10.189 -13.717  1.00  1.36           C  
ATOM    489  C   GLY A  33       8.567  11.195 -12.669  1.00  1.36           C  
ATOM    490  O   GLY A  33       9.651  11.072 -12.086  1.00  1.36           O  
ATOM    491  H   GLY A  33       8.858   8.204 -13.532  1.00  1.36           H  
ATOM    492 1HA  GLY A  33       7.924  10.701 -14.662  1.00  1.36           H  
ATOM    493 2HA  GLY A  33       7.156   9.751 -13.410  1.00  1.36           H  
ATOM    494  N   ILE A  34       7.717  12.185 -12.400  1.00  1.26           N  
ATOM    495  CA  ILE A  34       8.117  13.271 -11.520  1.00  1.26           C  
ATOM    496  C   ILE A  34       8.297  12.804 -10.095  1.00  1.26           C  
ATOM    497  O   ILE A  34       9.229  13.235  -9.434  1.00  1.26           O  
ATOM    498  CB  ILE A  34       7.138  14.431 -11.476  1.00  1.26           C  
ATOM    499  CG1 ILE A  34       7.017  15.082 -12.770  1.00  1.26           C  
ATOM    500  CG2 ILE A  34       7.709  15.472 -10.536  1.00  1.26           C  
ATOM    501  CD1 ILE A  34       5.926  16.075 -12.791  1.00  1.26           C  
ATOM    502  H   ILE A  34       6.824  12.214 -12.866  1.00  1.26           H  
ATOM    503  HA  ILE A  34       9.073  13.658 -11.874  1.00  1.26           H  
ATOM    504  HB  ILE A  34       6.177  14.114 -11.131  1.00  1.26           H  
ATOM    505 1HG1 ILE A  34       7.932  15.555 -13.000  1.00  1.26           H  
ATOM    506 2HG1 ILE A  34       6.813  14.333 -13.532  1.00  1.26           H  
ATOM    507 1HG2 ILE A  34       7.036  16.323 -10.490  1.00  1.26           H  
ATOM    508 2HG2 ILE A  34       7.834  15.048  -9.554  1.00  1.26           H  
ATOM    509 3HG2 ILE A  34       8.678  15.799 -10.906  1.00  1.26           H  
ATOM    510 1HD1 ILE A  34       5.862  16.526 -13.763  1.00  1.26           H  
ATOM    511 2HD1 ILE A  34       5.001  15.602 -12.565  1.00  1.26           H  
ATOM    512 3HD1 ILE A  34       6.135  16.837 -12.053  1.00  1.26           H  
ATOM    513  N   TYR A  35       7.396  11.954  -9.606  1.00  1.19           N  
ATOM    514  CA  TYR A  35       7.491  11.497  -8.226  1.00  1.19           C  
ATOM    515  C   TYR A  35       8.876  10.964  -7.903  1.00  1.19           C  
ATOM    516  O   TYR A  35       9.511  11.410  -6.938  1.00  1.19           O  
ATOM    517  CB  TYR A  35       6.498  10.362  -7.951  1.00  1.19           C  
ATOM    518  CG  TYR A  35       6.691   9.755  -6.562  1.00  1.19           C  
ATOM    519  CD1 TYR A  35       6.110  10.319  -5.477  1.00  1.19           C  
ATOM    520  CD2 TYR A  35       7.505   8.646  -6.396  1.00  1.19           C  
ATOM    521  CE1 TYR A  35       6.329   9.783  -4.212  1.00  1.19           C  
ATOM    522  CE2 TYR A  35       7.726   8.123  -5.151  1.00  1.19           C  
ATOM    523  CZ  TYR A  35       7.138   8.696  -4.057  1.00  1.19           C  
ATOM    524  OH  TYR A  35       7.357   8.194  -2.799  1.00  1.19           O  
ATOM    525  H   TYR A  35       6.652  11.622 -10.198  1.00  1.19           H  
ATOM    526  HA  TYR A  35       7.282  12.338  -7.563  1.00  1.19           H  
ATOM    527 1HB  TYR A  35       5.475  10.739  -8.024  1.00  1.19           H  
ATOM    528 2HB  TYR A  35       6.615   9.570  -8.694  1.00  1.19           H  
ATOM    529  HD1 TYR A  35       5.484  11.187  -5.614  1.00  1.19           H  
ATOM    530  HD2 TYR A  35       7.982   8.189  -7.259  1.00  1.19           H  
ATOM    531  HE1 TYR A  35       5.869  10.225  -3.337  1.00  1.19           H  
ATOM    532  HE2 TYR A  35       8.374   7.253  -5.040  1.00  1.19           H  
ATOM    533  HH  TYR A  35       6.897   8.742  -2.154  1.00  1.19           H  
ATOM    534  N   GLU A  36       9.369  10.053  -8.744  1.00  1.16           N  
ATOM    535  CA  GLU A  36      10.656   9.436  -8.488  1.00  1.16           C  
ATOM    536  C   GLU A  36      11.781  10.473  -8.574  1.00  1.16           C  
ATOM    537  O   GLU A  36      12.740  10.435  -7.796  1.00  1.16           O  
ATOM    538  CB  GLU A  36      10.908   8.332  -9.517  1.00  1.16           C  
ATOM    539  CG  GLU A  36       9.945   7.095  -9.471  1.00  1.16           C  
ATOM    540  CD  GLU A  36      10.040   6.169  -8.266  1.00  1.16           C  
ATOM    541  OE1 GLU A  36      11.112   5.704  -7.961  1.00  1.16           O  
ATOM    542  OE2 GLU A  36       9.015   5.917  -7.665  1.00  1.16           O  
ATOM    543  H   GLU A  36       8.828   9.763  -9.548  1.00  1.16           H  
ATOM    544  HA  GLU A  36      10.635   9.019  -7.489  1.00  1.16           H  
ATOM    545 1HB  GLU A  36      10.834   8.758 -10.524  1.00  1.16           H  
ATOM    546 2HB  GLU A  36      11.925   7.960  -9.401  1.00  1.16           H  
ATOM    547 1HG  GLU A  36       8.923   7.472  -9.531  1.00  1.16           H  
ATOM    548 2HG  GLU A  36      10.122   6.507 -10.372  1.00  1.16           H  
ATOM    549  N   LYS A  37      11.641  11.414  -9.511  1.00  1.18           N  
ATOM    550  CA  LYS A  37      12.637  12.450  -9.727  1.00  1.18           C  
ATOM    551  C   LYS A  37      12.553  13.617  -8.749  1.00  1.18           C  
ATOM    552  O   LYS A  37      13.535  14.342  -8.581  1.00  1.18           O  
ATOM    553  CB  LYS A  37      12.526  12.977 -11.152  1.00  1.18           C  
ATOM    554  CG  LYS A  37      12.960  11.978 -12.217  1.00  1.18           C  
ATOM    555  CD  LYS A  37      12.757  12.533 -13.610  1.00  1.18           C  
ATOM    556  CE  LYS A  37      13.307  11.589 -14.662  1.00  1.18           C  
ATOM    557  NZ  LYS A  37      12.976  12.044 -16.034  1.00  1.18           N  
ATOM    558  H   LYS A  37      10.831  11.391 -10.137  1.00  1.18           H  
ATOM    559  HA  LYS A  37      13.620  11.996  -9.608  1.00  1.18           H  
ATOM    560 1HB  LYS A  37      11.486  13.243 -11.354  1.00  1.18           H  
ATOM    561 2HB  LYS A  37      13.124  13.878 -11.260  1.00  1.18           H  
ATOM    562 1HG  LYS A  37      14.007  11.719 -12.078  1.00  1.18           H  
ATOM    563 2HG  LYS A  37      12.357  11.069 -12.117  1.00  1.18           H  
ATOM    564 1HD  LYS A  37      11.682  12.661 -13.784  1.00  1.18           H  
ATOM    565 2HD  LYS A  37      13.241  13.503 -13.701  1.00  1.18           H  
ATOM    566 1HE  LYS A  37      14.389  11.540 -14.560  1.00  1.18           H  
ATOM    567 2HE  LYS A  37      12.900  10.598 -14.504  1.00  1.18           H  
ATOM    568 1HZ  LYS A  37      13.354  11.398 -16.709  1.00  1.18           H  
ATOM    569 2HZ  LYS A  37      11.957  12.074 -16.123  1.00  1.18           H  
ATOM    570 3HZ  LYS A  37      13.359  12.962 -16.192  1.00  1.18           H  
ATOM    571  N   CYS A  38      11.398  13.814  -8.112  1.00  1.22           N  
ATOM    572  CA  CYS A  38      11.243  14.953  -7.221  1.00  1.22           C  
ATOM    573  C   CYS A  38      10.968  14.579  -5.780  1.00  1.22           C  
ATOM    574  O   CYS A  38      11.558  15.166  -4.873  1.00  1.22           O  
ATOM    575  CB  CYS A  38      10.118  15.869  -7.668  1.00  1.22           C  
ATOM    576  SG  CYS A  38       9.989  17.332  -6.638  1.00  1.22           S  
ATOM    577  H   CYS A  38      10.612  13.202  -8.290  1.00  1.22           H  
ATOM    578  HA  CYS A  38      12.169  15.512  -7.244  1.00  1.22           H  
ATOM    579 1HB  CYS A  38      10.276  16.181  -8.700  1.00  1.22           H  
ATOM    580 2HB  CYS A  38       9.170  15.335  -7.621  1.00  1.22           H  
ATOM    581  N   CYS A  39      10.004  13.709  -5.514  1.00  1.26           N  
ATOM    582  CA  CYS A  39       9.728  13.436  -4.118  1.00  1.26           C  
ATOM    583  C   CYS A  39      10.833  12.638  -3.494  1.00  1.26           C  
ATOM    584  O   CYS A  39      11.369  13.010  -2.450  1.00  1.26           O  
ATOM    585  CB  CYS A  39       8.417  12.700  -3.935  1.00  1.26           C  
ATOM    586  SG  CYS A  39       7.005  13.705  -4.205  1.00  1.26           S  
ATOM    587  H   CYS A  39       9.525  13.189  -6.242  1.00  1.26           H  
ATOM    588  HA  CYS A  39       9.648  14.387  -3.593  1.00  1.26           H  
ATOM    589 1HB  CYS A  39       8.384  11.873  -4.637  1.00  1.26           H  
ATOM    590 2HB  CYS A  39       8.368  12.281  -2.931  1.00  1.26           H  
ATOM    591  N   LEU A  40      11.288  11.615  -4.198  1.00  1.26           N  
ATOM    592  CA  LEU A  40      12.318  10.772  -3.612  1.00  1.26           C  
ATOM    593  C   LEU A  40      13.634  11.532  -3.494  1.00  1.26           C  
ATOM    594  O   LEU A  40      14.474  11.218  -2.652  1.00  1.26           O  
ATOM    595  CB  LEU A  40      12.530   9.507  -4.432  1.00  1.26           C  
ATOM    596  CG  LEU A  40      11.346   8.556  -4.481  1.00  1.26           C  
ATOM    597  CD1 LEU A  40      11.709   7.377  -5.347  1.00  1.26           C  
ATOM    598  CD2 LEU A  40      10.949   8.127  -3.084  1.00  1.26           C  
ATOM    599  H   LEU A  40      10.852  11.393  -5.098  1.00  1.26           H  
ATOM    600  HA  LEU A  40      11.999  10.484  -2.611  1.00  1.26           H  
ATOM    601 1HB  LEU A  40      12.772   9.791  -5.445  1.00  1.26           H  
ATOM    602 2HB  LEU A  40      13.380   8.966  -4.019  1.00  1.26           H  
ATOM    603  HG  LEU A  40      10.504   9.066  -4.953  1.00  1.26           H  
ATOM    604 1HD1 LEU A  40      10.856   6.700  -5.421  1.00  1.26           H  
ATOM    605 2HD1 LEU A  40      11.987   7.710  -6.340  1.00  1.26           H  
ATOM    606 3HD1 LEU A  40      12.550   6.849  -4.908  1.00  1.26           H  
ATOM    607 1HD2 LEU A  40      10.094   7.452  -3.140  1.00  1.26           H  
ATOM    608 2HD2 LEU A  40      11.786   7.615  -2.608  1.00  1.26           H  
ATOM    609 3HD2 LEU A  40      10.679   9.006  -2.499  1.00  1.26           H  
ATOM    610  N   ASN A  41      13.811  12.520  -4.365  1.00  1.23           N  
ATOM    611  CA  ASN A  41      15.012  13.330  -4.403  1.00  1.23           C  
ATOM    612  C   ASN A  41      14.839  14.775  -3.889  1.00  1.23           C  
ATOM    613  O   ASN A  41      15.738  15.597  -4.076  1.00  1.23           O  
ATOM    614  CB  ASN A  41      15.572  13.297  -5.813  1.00  1.23           C  
ATOM    615  CG  ASN A  41      16.180  11.936  -6.160  1.00  1.23           C  
ATOM    616  OD1 ASN A  41      17.314  11.675  -5.737  1.00  1.23           O  
ATOM    617  ND2 ASN A  41      15.484  11.073  -6.881  1.00  1.23           N  
ATOM    618  H   ASN A  41      13.072  12.714  -5.025  1.00  1.23           H  
ATOM    619  HA  ASN A  41      15.747  12.862  -3.749  1.00  1.23           H  
ATOM    620 1HB  ASN A  41      14.771  13.513  -6.517  1.00  1.23           H  
ATOM    621 2HB  ASN A  41      16.329  14.070  -5.928  1.00  1.23           H  
ATOM    622 1HD2 ASN A  41      15.880  10.184  -7.099  1.00  1.23           H  
ATOM    623 2HD2 ASN A  41      14.542  11.269  -7.215  1.00  1.23           H  
ATOM    624  N   LYS A  42      13.711  15.087  -3.229  1.00  1.15           N  
ATOM    625  CA  LYS A  42      13.464  16.430  -2.665  1.00  1.15           C  
ATOM    626  C   LYS A  42      13.709  17.608  -3.628  1.00  1.15           C  
ATOM    627  O   LYS A  42      14.456  18.532  -3.293  1.00  1.15           O  
ATOM    628  CB  LYS A  42      14.323  16.636  -1.418  1.00  1.15           C  
ATOM    629  CG  LYS A  42      14.018  15.666  -0.281  1.00  1.15           C  
ATOM    630  CD  LYS A  42      14.885  15.949   0.940  1.00  1.15           C  
ATOM    631  CE  LYS A  42      14.604  14.961   2.065  1.00  1.15           C  
ATOM    632  NZ  LYS A  42      15.476  15.205   3.249  1.00  1.15           N  
ATOM    633  H   LYS A  42      12.991  14.376  -3.090  1.00  1.15           H  
ATOM    634  HA  LYS A  42      12.413  16.469  -2.372  1.00  1.15           H  
ATOM    635 1HB  LYS A  42      15.377  16.536  -1.676  1.00  1.15           H  
ATOM    636 2HB  LYS A  42      14.175  17.649  -1.044  1.00  1.15           H  
ATOM    637 1HG  LYS A  42      12.967  15.754  -0.004  1.00  1.15           H  
ATOM    638 2HG  LYS A  42      14.198  14.644  -0.620  1.00  1.15           H  
ATOM    639 1HD  LYS A  42      15.938  15.880   0.661  1.00  1.15           H  
ATOM    640 2HD  LYS A  42      14.689  16.959   1.299  1.00  1.15           H  
ATOM    641 1HE  LYS A  42      13.562  15.054   2.369  1.00  1.15           H  
ATOM    642 2HE  LYS A  42      14.777  13.948   1.701  1.00  1.15           H  
ATOM    643 1HZ  LYS A  42      15.260  14.532   3.971  1.00  1.15           H  
ATOM    644 2HZ  LYS A  42      16.445  15.110   2.979  1.00  1.15           H  
ATOM    645 3HZ  LYS A  42      15.315  16.138   3.600  1.00  1.15           H  
ATOM    646  N   CYS A  43      13.112  17.589  -4.816  1.00  1.04           N  
ATOM    647  CA  CYS A  43      13.430  18.651  -5.776  1.00  1.04           C  
ATOM    648  C   CYS A  43      12.863  20.025  -5.415  1.00  1.04           C  
ATOM    649  O   CYS A  43      11.925  20.153  -4.624  1.00  1.04           O  
ATOM    650  CB  CYS A  43      12.951  18.341  -7.193  1.00  1.04           C  
ATOM    651  SG  CYS A  43      11.184  18.677  -7.586  1.00  1.04           S  
ATOM    652  H   CYS A  43      12.491  16.815  -5.034  1.00  1.04           H  
ATOM    653  HA  CYS A  43      14.516  18.738  -5.816  1.00  1.04           H  
ATOM    654 1HB  CYS A  43      13.539  18.937  -7.857  1.00  1.04           H  
ATOM    655 2HB  CYS A  43      13.187  17.334  -7.439  1.00  1.04           H  
ATOM    656  N   SER A  44      13.448  21.049  -6.046  1.00  0.92           N  
ATOM    657  CA  SER A  44      13.044  22.449  -5.929  1.00  0.92           C  
ATOM    658  C   SER A  44      11.892  22.833  -6.845  1.00  0.92           C  
ATOM    659  O   SER A  44      11.615  22.146  -7.830  1.00  0.92           O  
ATOM    660  CB  SER A  44      14.217  23.341  -6.283  1.00  0.92           C  
ATOM    661  OG  SER A  44      14.547  23.226  -7.665  1.00  0.92           O  
ATOM    662  H   SER A  44      14.224  20.834  -6.652  1.00  0.92           H  
ATOM    663  HA  SER A  44      12.741  22.630  -4.896  1.00  0.92           H  
ATOM    664 1HB  SER A  44      13.979  24.377  -6.047  1.00  0.92           H  
ATOM    665 2HB  SER A  44      15.077  23.058  -5.679  1.00  0.92           H  
ATOM    666  HG  SER A  44      15.391  23.689  -7.772  1.00  0.92           H  
ATOM    667  N   LEU A  45      11.312  24.010  -6.600  1.00  0.82           N  
ATOM    668  CA  LEU A  45      10.265  24.521  -7.475  1.00  0.82           C  
ATOM    669  C   LEU A  45      10.814  24.767  -8.880  1.00  0.82           C  
ATOM    670  O   LEU A  45      10.106  24.580  -9.872  1.00  0.82           O  
ATOM    671  CB  LEU A  45       9.678  25.818  -6.912  1.00  0.82           C  
ATOM    672  CG  LEU A  45       8.874  25.671  -5.598  1.00  0.82           C  
ATOM    673  CD1 LEU A  45       8.452  27.050  -5.121  1.00  0.82           C  
ATOM    674  CD2 LEU A  45       7.666  24.763  -5.822  1.00  0.82           C  
ATOM    675  H   LEU A  45      11.583  24.538  -5.782  1.00  0.82           H  
ATOM    676  HA  LEU A  45       9.474  23.776  -7.538  1.00  0.82           H  
ATOM    677 1HB  LEU A  45      10.495  26.515  -6.727  1.00  0.82           H  
ATOM    678 2HB  LEU A  45       9.024  26.258  -7.659  1.00  0.82           H  
ATOM    679  HG  LEU A  45       9.512  25.233  -4.831  1.00  0.82           H  
ATOM    680 1HD1 LEU A  45       7.898  26.958  -4.185  1.00  0.82           H  
ATOM    681 2HD1 LEU A  45       9.336  27.667  -4.960  1.00  0.82           H  
ATOM    682 3HD1 LEU A  45       7.815  27.514  -5.874  1.00  0.82           H  
ATOM    683 1HD2 LEU A  45       7.109  24.658  -4.889  1.00  0.82           H  
ATOM    684 2HD2 LEU A  45       7.017  25.188  -6.575  1.00  0.82           H  
ATOM    685 3HD2 LEU A  45       8.011  23.795  -6.143  1.00  0.82           H  
ATOM    686  N   GLU A  46      12.084  25.179  -8.965  1.00  0.74           N  
ATOM    687  CA  GLU A  46      12.693  25.447 -10.261  1.00  0.74           C  
ATOM    688  C   GLU A  46      12.786  24.154 -11.060  1.00  0.74           C  
ATOM    689  O   GLU A  46      12.592  24.149 -12.274  1.00  0.74           O  
ATOM    690  CB  GLU A  46      14.072  26.096 -10.098  1.00  0.74           C  
ATOM    691  CG  GLU A  46      14.024  27.526  -9.541  1.00  0.74           C  
ATOM    692  CD  GLU A  46      13.291  28.498 -10.454  1.00  0.74           C  
ATOM    693  OE1 GLU A  46      13.632  28.586 -11.607  1.00  0.74           O  
ATOM    694  OE2 GLU A  46      12.370  29.143  -9.990  1.00  0.74           O  
ATOM    695  H   GLU A  46      12.623  25.302  -8.121  1.00  0.74           H  
ATOM    696  HA  GLU A  46      12.055  26.135 -10.808  1.00  0.74           H  
ATOM    697 1HB  GLU A  46      14.679  25.491  -9.425  1.00  0.74           H  
ATOM    698 2HB  GLU A  46      14.578  26.123 -11.063  1.00  0.74           H  
ATOM    699 1HG  GLU A  46      13.519  27.504  -8.575  1.00  0.74           H  
ATOM    700 2HG  GLU A  46      15.042  27.878  -9.382  1.00  0.74           H  
ATOM    701  N   LYS A  47      13.042  23.035 -10.382  1.00  0.69           N  
ATOM    702  CA  LYS A  47      13.057  21.757 -11.083  1.00  0.69           C  
ATOM    703  C   LYS A  47      11.634  21.408 -11.529  1.00  0.69           C  
ATOM    704  O   LYS A  47      11.414  20.940 -12.643  1.00  0.69           O  
ATOM    705  CB  LYS A  47      13.632  20.650 -10.216  1.00  0.69           C  
ATOM    706  CG  LYS A  47      13.752  19.292 -10.919  1.00  0.69           C  
ATOM    707  CD  LYS A  47      14.769  19.357 -12.057  1.00  0.69           C  
ATOM    708  CE  LYS A  47      15.008  17.992 -12.692  1.00  0.69           C  
ATOM    709  NZ  LYS A  47      15.961  18.081 -13.851  1.00  0.69           N  
ATOM    710  H   LYS A  47      13.250  23.075  -9.380  1.00  0.69           H  
ATOM    711  HA  LYS A  47      13.674  21.853 -11.979  1.00  0.69           H  
ATOM    712 1HB  LYS A  47      14.615  20.942  -9.851  1.00  0.69           H  
ATOM    713 2HB  LYS A  47      12.985  20.533  -9.354  1.00  0.69           H  
ATOM    714 1HG  LYS A  47      14.059  18.530 -10.206  1.00  0.69           H  
ATOM    715 2HG  LYS A  47      12.778  19.015 -11.324  1.00  0.69           H  
ATOM    716 1HD  LYS A  47      14.399  20.036 -12.831  1.00  0.69           H  
ATOM    717 2HD  LYS A  47      15.716  19.745 -11.686  1.00  0.69           H  
ATOM    718 1HE  LYS A  47      15.419  17.317 -11.944  1.00  0.69           H  
ATOM    719 2HE  LYS A  47      14.058  17.591 -13.050  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47      16.097  17.173 -14.258  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47      15.552  18.716 -14.562  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47      16.844  18.450 -13.546  1.00  0.69           H  
ATOM    723  N   LEU A  48      10.638  21.690 -10.687  1.00  0.67           N  
ATOM    724  CA  LEU A  48       9.264  21.378 -11.076  1.00  0.67           C  
ATOM    725  C   LEU A  48       8.820  22.153 -12.316  1.00  0.67           C  
ATOM    726  O   LEU A  48       8.022  21.660 -13.118  1.00  0.67           O  
ATOM    727  CB  LEU A  48       8.278  21.616  -9.948  1.00  0.67           C  
ATOM    728  CG  LEU A  48       8.385  20.663  -8.826  1.00  0.67           C  
ATOM    729  CD1 LEU A  48       7.397  21.030  -7.766  1.00  0.67           C  
ATOM    730  CD2 LEU A  48       8.152  19.255  -9.352  1.00  0.67           C  
ATOM    731  H   LEU A  48      10.849  22.071  -9.763  1.00  0.67           H  
ATOM    732  HA  LEU A  48       9.232  20.323 -11.298  1.00  0.67           H  
ATOM    733 1HB  LEU A  48       8.435  22.617  -9.554  1.00  0.67           H  
ATOM    734 2HB  LEU A  48       7.272  21.559 -10.342  1.00  0.67           H  
ATOM    735  HG  LEU A  48       9.377  20.739  -8.390  1.00  0.67           H  
ATOM    736 1HD1 LEU A  48       7.488  20.334  -6.929  1.00  0.67           H  
ATOM    737 2HD1 LEU A  48       7.596  22.030  -7.430  1.00  0.67           H  
ATOM    738 3HD1 LEU A  48       6.388  20.977  -8.182  1.00  0.67           H  
ATOM    739 1HD2 LEU A  48       8.240  18.560  -8.543  1.00  0.67           H  
ATOM    740 2HD2 LEU A  48       7.166  19.186  -9.775  1.00  0.67           H  
ATOM    741 3HD2 LEU A  48       8.895  19.018 -10.111  1.00  0.67           H  
ATOM    742  N   LYS A  49       9.382  23.339 -12.524  1.00  0.67           N  
ATOM    743  CA  LYS A  49       9.070  24.131 -13.709  1.00  0.67           C  
ATOM    744  C   LYS A  49       9.428  23.406 -15.019  1.00  0.67           C  
ATOM    745  O   LYS A  49       8.868  23.705 -16.074  1.00  0.67           O  
ATOM    746  CB  LYS A  49       9.744  25.498 -13.656  1.00  0.67           C  
ATOM    747  CG  LYS A  49       9.123  26.421 -12.631  1.00  0.67           C  
ATOM    748  CD  LYS A  49       9.846  27.748 -12.523  1.00  0.67           C  
ATOM    749  CE  LYS A  49       9.178  28.645 -11.487  1.00  0.67           C  
ATOM    750  NZ  LYS A  49       9.940  29.917 -11.275  1.00  0.67           N  
ATOM    751  H   LYS A  49      10.006  23.719 -11.808  1.00  0.67           H  
ATOM    752  HA  LYS A  49       8.004  24.309 -13.702  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      10.796  25.382 -13.420  1.00  0.67           H  
ATOM    754 2HB  LYS A  49       9.673  25.976 -14.631  1.00  0.67           H  
ATOM    755 1HG  LYS A  49       8.095  26.615 -12.936  1.00  0.67           H  
ATOM    756 2HG  LYS A  49       9.114  25.937 -11.662  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      10.887  27.587 -12.236  1.00  0.67           H  
ATOM    758 2HD  LYS A  49       9.831  28.250 -13.487  1.00  0.67           H  
ATOM    759 1HE  LYS A  49       8.173  28.885 -11.830  1.00  0.67           H  
ATOM    760 2HE  LYS A  49       9.110  28.109 -10.537  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49       9.476  30.486 -10.590  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      10.890  29.680 -10.928  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      10.015  30.425 -12.139  1.00  0.67           H  
ATOM    764  N   GLU A  50      10.317  22.406 -14.966  1.00  0.69           N  
ATOM    765  CA  GLU A  50      10.714  21.693 -16.177  1.00  0.69           C  
ATOM    766  C   GLU A  50       9.619  20.739 -16.662  1.00  0.69           C  
ATOM    767  O   GLU A  50       9.734  20.164 -17.750  1.00  0.69           O  
ATOM    768  CB  GLU A  50      12.023  20.909 -15.970  1.00  0.69           C  
ATOM    769  CG  GLU A  50      13.278  21.788 -15.757  1.00  0.69           C  
ATOM    770  CD  GLU A  50      14.581  20.985 -15.623  1.00  0.69           C  
ATOM    771  OE1 GLU A  50      14.529  19.771 -15.653  1.00  0.69           O  
ATOM    772  OE2 GLU A  50      15.622  21.583 -15.492  1.00  0.69           O  
ATOM    773  H   GLU A  50      10.731  22.127 -14.077  1.00  0.69           H  
ATOM    774  HA  GLU A  50      10.883  22.428 -16.962  1.00  0.69           H  
ATOM    775 1HB  GLU A  50      11.918  20.256 -15.102  1.00  0.69           H  
ATOM    776 2HB  GLU A  50      12.203  20.272 -16.834  1.00  0.69           H  
ATOM    777 1HG  GLU A  50      13.371  22.481 -16.590  1.00  0.69           H  
ATOM    778 2HG  GLU A  50      13.129  22.374 -14.845  1.00  0.69           H  
ATOM    779  N   TYR A  51       8.552  20.578 -15.867  1.00  0.74           N  
ATOM    780  CA  TYR A  51       7.451  19.715 -16.249  1.00  0.74           C  
ATOM    781  C   TYR A  51       6.257  20.566 -16.714  1.00  0.74           C  
ATOM    782  O   TYR A  51       5.157  20.048 -16.954  1.00  0.74           O  
ATOM    783  CB  TYR A  51       7.084  18.803 -15.091  1.00  0.74           C  
ATOM    784  CG  TYR A  51       8.274  17.995 -14.616  1.00  0.74           C  
ATOM    785  CD1 TYR A  51       8.858  18.338 -13.424  1.00  0.74           C  
ATOM    786  CD2 TYR A  51       8.795  16.956 -15.371  1.00  0.74           C  
ATOM    787  CE1 TYR A  51       9.961  17.657 -12.948  1.00  0.74           C  
ATOM    788  CE2 TYR A  51       9.904  16.259 -14.905  1.00  0.74           C  
ATOM    789  CZ  TYR A  51      10.486  16.609 -13.694  1.00  0.74           C  
ATOM    790  OH  TYR A  51      11.581  15.917 -13.231  1.00  0.74           O  
ATOM    791  H   TYR A  51       8.497  21.063 -14.970  1.00  0.74           H  
ATOM    792  HA  TYR A  51       7.762  19.094 -17.085  1.00  0.74           H  
ATOM    793 1HB  TYR A  51       6.710  19.400 -14.254  1.00  0.74           H  
ATOM    794 2HB  TYR A  51       6.295  18.120 -15.399  1.00  0.74           H  
ATOM    795  HD1 TYR A  51       8.431  19.149 -12.867  1.00  0.74           H  
ATOM    796  HD2 TYR A  51       8.336  16.688 -16.322  1.00  0.74           H  
ATOM    797  HE1 TYR A  51      10.411  17.942 -11.996  1.00  0.74           H  
ATOM    798  HE2 TYR A  51      10.317  15.440 -15.491  1.00  0.74           H  
ATOM    799  HH  TYR A  51      11.832  16.264 -12.370  1.00  0.74           H  
ATOM    800  N   CYS A  52       6.500  21.875 -16.922  1.00  0.81           N  
ATOM    801  CA  CYS A  52       5.464  22.787 -17.408  1.00  0.81           C  
ATOM    802  C   CYS A  52       5.754  23.014 -18.882  1.00  0.81           C  
ATOM    803  O   CYS A  52       6.581  23.860 -19.228  1.00  0.81           O  
ATOM    804  CB  CYS A  52       5.567  24.172 -16.766  1.00  0.81           C  
ATOM    805  SG  CYS A  52       5.549  24.261 -14.972  1.00  0.81           S  
ATOM    806  H   CYS A  52       7.418  22.272 -16.717  1.00  0.81           H  
ATOM    807  HA  CYS A  52       4.472  22.356 -17.278  1.00  0.81           H  
ATOM    808 1HB  CYS A  52       6.487  24.649 -17.107  1.00  0.81           H  
ATOM    809 2HB  CYS A  52       4.741  24.776 -17.122  1.00  0.81           H  
ATOM    810  N   ASN A  53       5.108  22.244 -19.746  1.00  0.90           N  
ATOM    811  CA  ASN A  53       5.435  22.288 -21.161  1.00  0.90           C  
ATOM    812  C   ASN A  53       4.195  22.514 -22.013  1.00  0.90           C  
ATOM    813  O   ASN A  53       3.870  23.661 -22.328  1.00  0.90           O  
ATOM    814  OXT ASN A  53       3.369  21.608 -22.093  1.00  0.90           O  
ATOM    815  CB  ASN A  53       6.172  21.018 -21.564  1.00  0.90           C  
ATOM    816  CG  ASN A  53       7.523  20.891 -20.852  1.00  0.90           C  
ATOM    817  OD1 ASN A  53       8.488  21.575 -21.212  1.00  0.90           O  
ATOM    818  ND2 ASN A  53       7.590  20.028 -19.863  1.00  0.90           N  
ATOM    819  H   ASN A  53       4.414  21.591 -19.404  1.00  0.90           H  
ATOM    820  HA  ASN A  53       6.102  23.129 -21.338  1.00  0.90           H  
ATOM    821 1HB  ASN A  53       5.561  20.146 -21.321  1.00  0.90           H  
ATOM    822 2HB  ASN A  53       6.338  21.016 -22.642  1.00  0.90           H  
ATOM    823 1HD2 ASN A  53       8.460  19.917 -19.338  1.00  0.90           H  
ATOM    824 2HD2 ASN A  53       6.786  19.483 -19.626  1.00  0.90           H  
ENDMDL

REMARK ID 639864 DOMAINID 633468 MODEL 4 8pjc-PN-1
MODEL     4
ATOM      1  N   SER A   1       0.315   3.341   2.452  1.00  4.59           N  
ATOM      2  CA  SER A   1       0.994   2.203   1.845  1.00  4.59           C  
ATOM      3  C   SER A   1       2.149   2.626   0.941  1.00  4.59           C  
ATOM      4  O   SER A   1       3.223   2.032   0.990  1.00  4.59           O  
ATOM      5  CB  SER A   1       0.007   1.369   1.054  1.00  4.59           C  
ATOM      6  OG  SER A   1      -0.963   0.805   1.896  1.00  4.59           O  
ATOM      7 1H   SER A   1       0.047   3.105   3.397  1.00  4.59           H  
ATOM      8 2H   SER A   1       0.935   4.137   2.468  1.00  4.59           H  
ATOM      9 3H   SER A   1      -0.512   3.563   1.917  1.00  4.59           H  
ATOM     10  HA  SER A   1       1.405   1.585   2.646  1.00  4.59           H  
ATOM     11 1HB  SER A   1      -0.475   1.991   0.301  1.00  4.59           H  
ATOM     12 2HB  SER A   1       0.537   0.580   0.535  1.00  4.59           H  
ATOM     13  HG  SER A   1      -1.399   1.543   2.329  1.00  4.59           H  
ATOM     14  N   THR A   2       1.960   3.686   0.147  1.00  4.05           N  
ATOM     15  CA  THR A   2       2.962   4.121  -0.846  1.00  4.05           C  
ATOM     16  C   THR A   2       4.413   4.170  -0.364  1.00  4.05           C  
ATOM     17  O   THR A   2       5.321   3.721  -1.070  1.00  4.05           O  
ATOM     18  CB  THR A   2       2.614   5.514  -1.389  1.00  4.05           C  
ATOM     19  OG1 THR A   2       1.329   5.475  -2.026  1.00  4.05           O  
ATOM     20  CG2 THR A   2       3.677   5.955  -2.382  1.00  4.05           C  
ATOM     21  H   THR A   2       1.081   4.178   0.152  1.00  4.05           H  
ATOM     22  HA  THR A   2       2.920   3.424  -1.682  1.00  4.05           H  
ATOM     23  HB  THR A   2       2.582   6.229  -0.567  1.00  4.05           H  
ATOM     24  HG1 THR A   2       1.146   6.331  -2.427  1.00  4.05           H  
ATOM     25 1HG2 THR A   2       3.434   6.945  -2.762  1.00  4.05           H  
ATOM     26 2HG2 THR A   2       4.639   5.986  -1.880  1.00  4.05           H  
ATOM     27 3HG2 THR A   2       3.721   5.249  -3.210  1.00  4.05           H  
ATOM     28  N   ASN A   3       4.642   4.687   0.834  1.00  3.44           N  
ATOM     29  CA  ASN A   3       5.999   4.821   1.339  1.00  3.44           C  
ATOM     30  C   ASN A   3       6.718   3.477   1.442  1.00  3.44           C  
ATOM     31  O   ASN A   3       7.940   3.418   1.318  1.00  3.44           O  
ATOM     32  CB  ASN A   3       5.989   5.519   2.677  1.00  3.44           C  
ATOM     33  CG  ASN A   3       5.672   6.989   2.557  1.00  3.44           C  
ATOM     34  OD1 ASN A   3       5.791   7.588   1.481  1.00  3.44           O  
ATOM     35  ND2 ASN A   3       5.264   7.583   3.649  1.00  3.44           N  
ATOM     36  H   ASN A   3       3.870   5.019   1.388  1.00  3.44           H  
ATOM     37  HA  ASN A   3       6.563   5.431   0.641  1.00  3.44           H  
ATOM     38 1HB  ASN A   3       5.249   5.047   3.325  1.00  3.44           H  
ATOM     39 2HB  ASN A   3       6.963   5.401   3.156  1.00  3.44           H  
ATOM     40 1HD2 ASN A   3       5.037   8.556   3.634  1.00  3.44           H  
ATOM     41 2HD2 ASN A   3       5.180   7.063   4.498  1.00  3.44           H  
ATOM     42  N   LYS A   4       5.973   2.386   1.649  1.00  2.83           N  
ATOM     43  CA  LYS A   4       6.573   1.061   1.746  1.00  2.83           C  
ATOM     44  C   LYS A   4       7.206   0.662   0.425  1.00  2.83           C  
ATOM     45  O   LYS A   4       8.189  -0.076   0.394  1.00  2.83           O  
ATOM     46  CB  LYS A   4       5.545   0.015   2.168  1.00  2.83           C  
ATOM     47  CG  LYS A   4       5.104   0.123   3.621  1.00  2.83           C  
ATOM     48  CD  LYS A   4       3.960  -0.825   3.918  1.00  2.83           C  
ATOM     49  CE  LYS A   4       4.413  -2.285   3.846  1.00  2.83           C  
ATOM     50  NZ  LYS A   4       3.311  -3.219   4.186  1.00  2.83           N  
ATOM     51  H   LYS A   4       4.962   2.458   1.689  1.00  2.83           H  
ATOM     52  HA  LYS A   4       7.361   1.088   2.492  1.00  2.83           H  
ATOM     53 1HB  LYS A   4       4.667   0.085   1.530  1.00  2.83           H  
ATOM     54 2HB  LYS A   4       5.968  -0.979   2.025  1.00  2.83           H  
ATOM     55 1HG  LYS A   4       5.943  -0.121   4.273  1.00  2.83           H  
ATOM     56 2HG  LYS A   4       4.791   1.147   3.827  1.00  2.83           H  
ATOM     57 1HD  LYS A   4       3.574  -0.623   4.917  1.00  2.83           H  
ATOM     58 2HD  LYS A   4       3.159  -0.665   3.194  1.00  2.83           H  
ATOM     59 1HE  LYS A   4       4.754  -2.502   2.835  1.00  2.83           H  
ATOM     60 2HE  LYS A   4       5.240  -2.447   4.541  1.00  2.83           H  
ATOM     61 1HZ  LYS A   4       3.644  -4.190   4.111  1.00  2.83           H  
ATOM     62 2HZ  LYS A   4       2.992  -3.050   5.123  1.00  2.83           H  
ATOM     63 3HZ  LYS A   4       2.552  -3.096   3.544  1.00  2.83           H  
ATOM     64  N   TYR A   5       6.625   1.126  -0.677  1.00  2.30           N  
ATOM     65  CA  TYR A   5       7.093   0.766  -2.000  1.00  2.30           C  
ATOM     66  C   TYR A   5       8.254   1.664  -2.371  1.00  2.30           C  
ATOM     67  O   TYR A   5       9.229   1.223  -2.995  1.00  2.30           O  
ATOM     68  CB  TYR A   5       5.935   0.873  -2.979  1.00  2.30           C  
ATOM     69  CG  TYR A   5       4.868  -0.144  -2.655  1.00  2.30           C  
ATOM     70  CD1 TYR A   5       3.763   0.238  -1.911  1.00  2.30           C  
ATOM     71  CD2 TYR A   5       4.994  -1.453  -3.085  1.00  2.30           C  
ATOM     72  CE1 TYR A   5       2.791  -0.678  -1.595  1.00  2.30           C  
ATOM     73  CE2 TYR A   5       4.016  -2.377  -2.770  1.00  2.30           C  
ATOM     74  CZ  TYR A   5       2.916  -1.991  -2.027  1.00  2.30           C  
ATOM     75  OH  TYR A   5       1.940  -2.910  -1.710  1.00  2.30           O  
ATOM     76  H   TYR A   5       5.855   1.783  -0.603  1.00  2.30           H  
ATOM     77  HA  TYR A   5       7.450  -0.263  -1.984  1.00  2.30           H  
ATOM     78 1HB  TYR A   5       5.494   1.871  -2.930  1.00  2.30           H  
ATOM     79 2HB  TYR A   5       6.284   0.704  -3.996  1.00  2.30           H  
ATOM     80  HD1 TYR A   5       3.673   1.263  -1.571  1.00  2.30           H  
ATOM     81  HD2 TYR A   5       5.864  -1.756  -3.668  1.00  2.30           H  
ATOM     82  HE1 TYR A   5       1.931  -0.374  -1.010  1.00  2.30           H  
ATOM     83  HE2 TYR A   5       4.112  -3.410  -3.107  1.00  2.30           H  
ATOM     84  HH  TYR A   5       2.171  -3.763  -2.086  1.00  2.30           H  
ATOM     85  N   LEU A   6       8.175   2.928  -1.941  1.00  1.88           N  
ATOM     86  CA  LEU A   6       9.264   3.846  -2.226  1.00  1.88           C  
ATOM     87  C   LEU A   6      10.496   3.339  -1.480  1.00  1.88           C  
ATOM     88  O   LEU A   6      11.578   3.207  -2.061  1.00  1.88           O  
ATOM     89  CB  LEU A   6       8.902   5.259  -1.764  1.00  1.88           C  
ATOM     90  CG  LEU A   6       7.759   5.924  -2.538  1.00  1.88           C  
ATOM     91  CD1 LEU A   6       7.391   7.240  -1.870  1.00  1.88           C  
ATOM     92  CD2 LEU A   6       8.177   6.135  -3.972  1.00  1.88           C  
ATOM     93  H   LEU A   6       7.337   3.242  -1.446  1.00  1.88           H  
ATOM     94  HA  LEU A   6       9.469   3.845  -3.295  1.00  1.88           H  
ATOM     95 1HB  LEU A   6       8.618   5.218  -0.715  1.00  1.88           H  
ATOM     96 2HB  LEU A   6       9.787   5.891  -1.855  1.00  1.88           H  
ATOM     97  HG  LEU A   6       6.885   5.275  -2.512  1.00  1.88           H  
ATOM     98 1HD1 LEU A   6       6.568   7.705  -2.413  1.00  1.88           H  
ATOM     99 2HD1 LEU A   6       7.087   7.063  -0.847  1.00  1.88           H  
ATOM    100 3HD1 LEU A   6       8.251   7.906  -1.880  1.00  1.88           H  
ATOM    101 1HD2 LEU A   6       7.358   6.597  -4.523  1.00  1.88           H  
ATOM    102 2HD2 LEU A   6       9.053   6.785  -4.005  1.00  1.88           H  
ATOM    103 3HD2 LEU A   6       8.421   5.172  -4.422  1.00  1.88           H  
ATOM    104  N   CYS A   7      10.294   2.946  -0.212  1.00  1.57           N  
ATOM    105  CA  CYS A   7      11.365   2.339   0.560  1.00  1.57           C  
ATOM    106  C   CYS A   7      11.728   0.967   0.050  1.00  1.57           C  
ATOM    107  O   CYS A   7      12.895   0.603   0.040  1.00  1.57           O  
ATOM    108  CB  CYS A   7      11.009   2.232   2.034  1.00  1.57           C  
ATOM    109  SG  CYS A   7      11.123   3.765   2.915  1.00  1.57           S  
ATOM    110  H   CYS A   7       9.390   3.081   0.227  1.00  1.57           H  
ATOM    111  HA  CYS A   7      12.244   2.977   0.479  1.00  1.57           H  
ATOM    112 1HB  CYS A   7       9.986   1.867   2.123  1.00  1.57           H  
ATOM    113 2HB  CYS A   7      11.664   1.504   2.515  1.00  1.57           H  
ATOM    114  N   GLY A   8      10.773   0.205  -0.444  1.00  1.34           N  
ATOM    115  CA  GLY A   8      11.126  -1.093  -0.955  1.00  1.34           C  
ATOM    116  C   GLY A   8      12.299  -0.934  -1.910  1.00  1.34           C  
ATOM    117  O   GLY A   8      13.355  -1.536  -1.717  1.00  1.34           O  
ATOM    118  H   GLY A   8       9.800   0.481  -0.421  1.00  1.34           H  
ATOM    119 1HA  GLY A   8      11.390  -1.760  -0.137  1.00  1.34           H  
ATOM    120 2HA  GLY A   8      10.270  -1.520  -1.478  1.00  1.34           H  
ATOM    121  N   GLU A   9      12.154  -0.089  -2.923  1.00  1.17           N  
ATOM    122  CA  GLU A   9      13.275   0.021  -3.845  1.00  1.17           C  
ATOM    123  C   GLU A   9      14.493   0.798  -3.289  1.00  1.17           C  
ATOM    124  O   GLU A   9      15.638   0.386  -3.517  1.00  1.17           O  
ATOM    125  CB  GLU A   9      12.799   0.637  -5.154  1.00  1.17           C  
ATOM    126  CG  GLU A   9      11.799  -0.257  -5.925  1.00  1.17           C  
ATOM    127  CD  GLU A   9      12.349  -1.638  -6.291  1.00  1.17           C  
ATOM    128  OE1 GLU A   9      13.407  -1.713  -6.863  1.00  1.17           O  
ATOM    129  OE2 GLU A   9      11.697  -2.625  -5.973  1.00  1.17           O  
ATOM    130  H   GLU A   9      11.277   0.428  -3.042  1.00  1.17           H  
ATOM    131  HA  GLU A   9      13.615  -0.986  -4.068  1.00  1.17           H  
ATOM    132 1HB  GLU A   9      12.311   1.591  -4.945  1.00  1.17           H  
ATOM    133 2HB  GLU A   9      13.655   0.837  -5.797  1.00  1.17           H  
ATOM    134 1HG  GLU A   9      10.909  -0.388  -5.305  1.00  1.17           H  
ATOM    135 2HG  GLU A   9      11.498   0.260  -6.834  1.00  1.17           H  
ATOM    136  N   GLU A  10      14.282   1.888  -2.534  1.00  1.05           N  
ATOM    137  CA  GLU A  10      15.441   2.651  -2.048  1.00  1.05           C  
ATOM    138  C   GLU A  10      16.219   1.925  -0.950  1.00  1.05           C  
ATOM    139  O   GLU A  10      17.452   1.954  -0.924  1.00  1.05           O  
ATOM    140  CB  GLU A  10      15.016   4.033  -1.540  1.00  1.05           C  
ATOM    141  CG  GLU A  10      14.539   5.000  -2.636  1.00  1.05           C  
ATOM    142  CD  GLU A  10      14.138   6.368  -2.102  1.00  1.05           C  
ATOM    143  OE1 GLU A  10      14.108   6.538  -0.905  1.00  1.05           O  
ATOM    144  OE2 GLU A  10      13.872   7.242  -2.901  1.00  1.05           O  
ATOM    145  H   GLU A  10      13.334   2.210  -2.329  1.00  1.05           H  
ATOM    146  HA  GLU A  10      16.118   2.800  -2.888  1.00  1.05           H  
ATOM    147 1HB  GLU A  10      14.198   3.914  -0.827  1.00  1.05           H  
ATOM    148 2HB  GLU A  10      15.845   4.499  -1.011  1.00  1.05           H  
ATOM    149 1HG  GLU A  10      15.337   5.125  -3.365  1.00  1.05           H  
ATOM    150 2HG  GLU A  10      13.685   4.550  -3.145  1.00  1.05           H  
ATOM    151  N   LEU A  11      15.495   1.272  -0.051  1.00  0.95           N  
ATOM    152  CA  LEU A  11      16.060   0.540   1.063  1.00  0.95           C  
ATOM    153  C   LEU A  11      16.765  -0.691   0.536  1.00  0.95           C  
ATOM    154  O   LEU A  11      17.880  -0.975   0.963  1.00  0.95           O  
ATOM    155  CB  LEU A  11      14.965   0.223   2.083  1.00  0.95           C  
ATOM    156  CG  LEU A  11      15.322  -0.479   3.338  1.00  0.95           C  
ATOM    157  CD1 LEU A  11      16.389   0.274   4.099  1.00  0.95           C  
ATOM    158  CD2 LEU A  11      14.050  -0.538   4.161  1.00  0.95           C  
ATOM    159  H   LEU A  11      14.491   1.274  -0.139  1.00  0.95           H  
ATOM    160  HA  LEU A  11      16.798   1.172   1.554  1.00  0.95           H  
ATOM    161 1HB  LEU A  11      14.432   1.141   2.335  1.00  0.95           H  
ATOM    162 2HB  LEU A  11      14.268  -0.452   1.603  1.00  0.95           H  
ATOM    163  HG  LEU A  11      15.673  -1.482   3.113  1.00  0.95           H  
ATOM    164 1HD1 LEU A  11      16.594  -0.252   5.008  1.00  0.95           H  
ATOM    165 2HD1 LEU A  11      17.297   0.336   3.500  1.00  0.95           H  
ATOM    166 3HD1 LEU A  11      16.037   1.281   4.333  1.00  0.95           H  
ATOM    167 1HD2 LEU A  11      14.217  -1.055   5.067  1.00  0.95           H  
ATOM    168 2HD2 LEU A  11      13.710   0.473   4.376  1.00  0.95           H  
ATOM    169 3HD2 LEU A  11      13.302  -1.042   3.600  1.00  0.95           H  
ATOM    170  N   LYS A  12      16.160  -1.423  -0.416  1.00  0.86           N  
ATOM    171  CA  LYS A  12      16.887  -2.562  -0.958  1.00  0.86           C  
ATOM    172  C   LYS A  12      18.181  -2.088  -1.599  1.00  0.86           C  
ATOM    173  O   LYS A  12      19.231  -2.706  -1.419  1.00  0.86           O  
ATOM    174  CB  LYS A  12      16.065  -3.337  -1.990  1.00  0.86           C  
ATOM    175  CG  LYS A  12      14.934  -4.211  -1.436  1.00  0.86           C  
ATOM    176  CD  LYS A  12      14.322  -5.044  -2.570  1.00  0.86           C  
ATOM    177  CE  LYS A  12      13.541  -4.143  -3.535  1.00  0.86           C  
ATOM    178  NZ  LYS A  12      12.897  -4.888  -4.654  1.00  0.86           N  
ATOM    179  H   LYS A  12      15.223  -1.210  -0.770  1.00  0.86           H  
ATOM    180  HA  LYS A  12      17.142  -3.239  -0.142  1.00  0.86           H  
ATOM    181 1HB  LYS A  12      15.608  -2.619  -2.683  1.00  0.86           H  
ATOM    182 2HB  LYS A  12      16.726  -3.974  -2.574  1.00  0.86           H  
ATOM    183 1HG  LYS A  12      15.347  -4.880  -0.689  1.00  0.86           H  
ATOM    184 2HG  LYS A  12      14.176  -3.613  -0.963  1.00  0.86           H  
ATOM    185 1HD  LYS A  12      15.112  -5.554  -3.119  1.00  0.86           H  
ATOM    186 2HD  LYS A  12      13.647  -5.790  -2.153  1.00  0.86           H  
ATOM    187 1HE  LYS A  12      12.764  -3.631  -2.983  1.00  0.86           H  
ATOM    188 2HE  LYS A  12      14.222  -3.403  -3.955  1.00  0.86           H  
ATOM    189 1HZ  LYS A  12      12.403  -4.186  -5.240  1.00  0.86           H  
ATOM    190 2HZ  LYS A  12      13.594  -5.354  -5.205  1.00  0.86           H  
ATOM    191 3HZ  LYS A  12      12.241  -5.558  -4.297  1.00  0.86           H  
ATOM    192  N   ALA A  13      18.143  -0.961  -2.324  1.00  0.80           N  
ATOM    193  CA  ALA A  13      19.377  -0.486  -2.925  1.00  0.80           C  
ATOM    194  C   ALA A  13      20.411  -0.162  -1.851  1.00  0.80           C  
ATOM    195  O   ALA A  13      21.575  -0.551  -1.976  1.00  0.80           O  
ATOM    196  CB  ALA A  13      19.107   0.742  -3.774  1.00  0.80           C  
ATOM    197  H   ALA A  13      17.270  -0.453  -2.487  1.00  0.80           H  
ATOM    198  HA  ALA A  13      19.776  -1.279  -3.555  1.00  0.80           H  
ATOM    199 1HB  ALA A  13      20.033   1.078  -4.237  1.00  0.80           H  
ATOM    200 2HB  ALA A  13      18.378   0.494  -4.545  1.00  0.80           H  
ATOM    201 3HB  ALA A  13      18.708   1.534  -3.144  1.00  0.80           H  
ATOM    202  N   ALA A  14      19.983   0.501  -0.768  1.00  0.74           N  
ATOM    203  CA  ALA A  14      20.902   0.855   0.309  1.00  0.74           C  
ATOM    204  C   ALA A  14      21.502  -0.385   0.954  1.00  0.74           C  
ATOM    205  O   ALA A  14      22.699  -0.425   1.248  1.00  0.74           O  
ATOM    206  CB  ALA A  14      20.179   1.680   1.351  1.00  0.74           C  
ATOM    207  H   ALA A  14      19.010   0.806  -0.714  1.00  0.74           H  
ATOM    208  HA  ALA A  14      21.714   1.445  -0.119  1.00  0.74           H  
ATOM    209 1HB  ALA A  14      20.878   1.965   2.132  1.00  0.74           H  
ATOM    210 2HB  ALA A  14      19.769   2.574   0.881  1.00  0.74           H  
ATOM    211 3HB  ALA A  14      19.369   1.091   1.778  1.00  0.74           H  
ATOM    212  N   LEU A  15      20.675  -1.415   1.134  1.00  0.70           N  
ATOM    213  CA  LEU A  15      21.116  -2.670   1.712  1.00  0.70           C  
ATOM    214  C   LEU A  15      22.141  -3.327   0.802  1.00  0.70           C  
ATOM    215  O   LEU A  15      23.171  -3.809   1.265  1.00  0.70           O  
ATOM    216  CB  LEU A  15      19.897  -3.548   1.967  1.00  0.70           C  
ATOM    217  CG  LEU A  15      19.000  -3.054   3.141  1.00  0.70           C  
ATOM    218  CD1 LEU A  15      17.640  -3.750   3.126  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      19.737  -3.386   4.456  1.00  0.70           C  
ATOM    220  H   LEU A  15      19.693  -1.312   0.877  1.00  0.70           H  
ATOM    221  HA  LEU A  15      21.572  -2.467   2.674  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      19.296  -3.596   1.065  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      20.243  -4.543   2.211  1.00  0.70           H  
ATOM    224  HG  LEU A  15      18.842  -1.979   3.056  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15      17.043  -3.388   3.946  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15      17.129  -3.531   2.194  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      17.774  -4.804   3.225  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      19.152  -3.061   5.303  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      19.889  -4.468   4.522  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      20.706  -2.890   4.467  1.00  0.70           H  
ATOM    231  N   LYS A  16      21.926  -3.280  -0.510  1.00  0.68           N  
ATOM    232  CA  LYS A  16      22.917  -3.860  -1.397  1.00  0.68           C  
ATOM    233  C   LYS A  16      24.233  -3.087  -1.301  1.00  0.68           C  
ATOM    234  O   LYS A  16      25.311  -3.682  -1.237  1.00  0.68           O  
ATOM    235  CB  LYS A  16      22.414  -3.880  -2.842  1.00  0.68           C  
ATOM    236  CG  LYS A  16      21.296  -4.884  -3.102  1.00  0.68           C  
ATOM    237  CD  LYS A  16      20.827  -4.834  -4.542  1.00  0.68           C  
ATOM    238  CE  LYS A  16      19.708  -5.829  -4.793  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      19.228  -5.780  -6.205  1.00  0.68           N  
ATOM    240  H   LYS A  16      21.064  -2.878  -0.882  1.00  0.68           H  
ATOM    241  HA  LYS A  16      23.104  -4.887  -1.083  1.00  0.68           H  
ATOM    242 1HB  LYS A  16      22.040  -2.888  -3.105  1.00  0.68           H  
ATOM    243 2HB  LYS A  16      23.241  -4.108  -3.512  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      21.656  -5.888  -2.880  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      20.455  -4.663  -2.447  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      20.463  -3.829  -4.765  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      21.660  -5.057  -5.207  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      20.070  -6.833  -4.575  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      18.873  -5.601  -4.124  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      18.488  -6.454  -6.332  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      18.881  -4.855  -6.413  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      19.992  -5.999  -6.828  1.00  0.68           H  
ATOM    253  N   GLU A  17      24.160  -1.757  -1.200  1.00  0.67           N  
ATOM    254  CA  GLU A  17      25.381  -0.961  -1.100  1.00  0.67           C  
ATOM    255  C   GLU A  17      26.196  -1.283   0.155  1.00  0.67           C  
ATOM    256  O   GLU A  17      27.429  -1.294   0.103  1.00  0.67           O  
ATOM    257  CB  GLU A  17      25.079   0.544  -1.126  1.00  0.67           C  
ATOM    258  CG  GLU A  17      24.596   1.094  -2.473  1.00  0.67           C  
ATOM    259  CD  GLU A  17      24.261   2.580  -2.429  1.00  0.67           C  
ATOM    260  OE1 GLU A  17      24.295   3.157  -1.364  1.00  0.67           O  
ATOM    261  OE2 GLU A  17      23.973   3.131  -3.468  1.00  0.67           O  
ATOM    262  H   GLU A  17      23.249  -1.295  -1.245  1.00  0.67           H  
ATOM    263  HA  GLU A  17      26.002  -1.193  -1.965  1.00  0.67           H  
ATOM    264 1HB  GLU A  17      24.312   0.768  -0.387  1.00  0.67           H  
ATOM    265 2HB  GLU A  17      25.973   1.095  -0.839  1.00  0.67           H  
ATOM    266 1HG  GLU A  17      25.374   0.930  -3.216  1.00  0.67           H  
ATOM    267 2HG  GLU A  17      23.717   0.537  -2.783  1.00  0.67           H  
ATOM    268  N   VAL A  18      25.523  -1.562   1.279  1.00  0.68           N  
ATOM    269  CA  VAL A  18      26.262  -1.834   2.511  1.00  0.68           C  
ATOM    270  C   VAL A  18      26.537  -3.323   2.786  1.00  0.68           C  
ATOM    271  O   VAL A  18      27.441  -3.643   3.571  1.00  0.68           O  
ATOM    272  CB  VAL A  18      25.530  -1.240   3.731  1.00  0.68           C  
ATOM    273  CG1 VAL A  18      25.353   0.255   3.581  1.00  0.68           C  
ATOM    274  CG2 VAL A  18      24.204  -1.902   3.931  1.00  0.68           C  
ATOM    275  H   VAL A  18      24.502  -1.516   1.276  1.00  0.68           H  
ATOM    276  HA  VAL A  18      27.223  -1.328   2.433  1.00  0.68           H  
ATOM    277  HB  VAL A  18      26.133  -1.400   4.591  1.00  0.68           H  
ATOM    278 1HG1 VAL A  18      24.859   0.646   4.475  1.00  0.68           H  
ATOM    279 2HG1 VAL A  18      26.326   0.729   3.463  1.00  0.68           H  
ATOM    280 3HG1 VAL A  18      24.737   0.460   2.702  1.00  0.68           H  
ATOM    281 1HG2 VAL A  18      23.713  -1.487   4.804  1.00  0.68           H  
ATOM    282 2HG2 VAL A  18      23.613  -1.730   3.068  1.00  0.68           H  
ATOM    283 3HG2 VAL A  18      24.338  -2.952   4.069  1.00  0.68           H  
ATOM    284  N   CYS A  19      25.824  -4.229   2.114  1.00  0.70           N  
ATOM    285  CA  CYS A  19      26.031  -5.654   2.347  1.00  0.70           C  
ATOM    286  C   CYS A  19      26.809  -6.312   1.208  1.00  0.70           C  
ATOM    287  O   CYS A  19      27.511  -7.305   1.417  1.00  0.70           O  
ATOM    288  CB  CYS A  19      24.697  -6.372   2.490  1.00  0.70           C  
ATOM    289  SG  CYS A  19      23.626  -5.758   3.829  1.00  0.70           S  
ATOM    290  H   CYS A  19      25.074  -3.932   1.497  1.00  0.70           H  
ATOM    291  HA  CYS A  19      26.601  -5.777   3.262  1.00  0.70           H  
ATOM    292 1HB  CYS A  19      24.142  -6.290   1.555  1.00  0.70           H  
ATOM    293 2HB  CYS A  19      24.881  -7.429   2.665  1.00  0.70           H  
ATOM    294  N   GLY A  20      26.690  -5.765   0.006  1.00  0.72           N  
ATOM    295  CA  GLY A  20      27.354  -6.324  -1.151  1.00  0.72           C  
ATOM    296  C   GLY A  20      26.947  -7.764  -1.395  1.00  0.72           C  
ATOM    297  O   GLY A  20      25.766  -8.127  -1.339  1.00  0.72           O  
ATOM    298  H   GLY A  20      26.115  -4.942  -0.150  1.00  0.72           H  
ATOM    299 1HA  GLY A  20      27.107  -5.720  -2.026  1.00  0.72           H  
ATOM    300 2HA  GLY A  20      28.433  -6.261  -1.017  1.00  0.72           H  
ATOM    301  N   GLU A  21      27.957  -8.610  -1.547  1.00  0.75           N  
ATOM    302  CA  GLU A  21      27.773 -10.022  -1.837  1.00  0.75           C  
ATOM    303  C   GLU A  21      27.403 -10.850  -0.615  1.00  0.75           C  
ATOM    304  O   GLU A  21      27.190 -12.057  -0.727  1.00  0.75           O  
ATOM    305  CB  GLU A  21      29.048 -10.587  -2.469  1.00  0.75           C  
ATOM    306  CG  GLU A  21      29.371 -10.013  -3.851  1.00  0.75           C  
ATOM    307  CD  GLU A  21      30.648 -10.567  -4.451  1.00  0.75           C  
ATOM    308  OE1 GLU A  21      31.289 -11.369  -3.814  1.00  0.75           O  
ATOM    309  OE2 GLU A  21      30.976 -10.183  -5.551  1.00  0.75           O  
ATOM    310  H   GLU A  21      28.897  -8.243  -1.517  1.00  0.75           H  
ATOM    311  HA  GLU A  21      26.961 -10.114  -2.559  1.00  0.75           H  
ATOM    312 1HB  GLU A  21      29.895 -10.386  -1.814  1.00  0.75           H  
ATOM    313 2HB  GLU A  21      28.958 -11.669  -2.565  1.00  0.75           H  
ATOM    314 1HG  GLU A  21      28.543 -10.234  -4.522  1.00  0.75           H  
ATOM    315 2HG  GLU A  21      29.454  -8.930  -3.768  1.00  0.75           H  
ATOM    316  N   ARG A  22      27.326 -10.220   0.557  1.00  0.79           N  
ATOM    317  CA  ARG A  22      26.948 -10.962   1.748  1.00  0.79           C  
ATOM    318  C   ARG A  22      25.437 -11.179   1.789  1.00  0.79           C  
ATOM    319  O   ARG A  22      24.952 -12.060   2.498  1.00  0.79           O  
ATOM    320  CB  ARG A  22      27.356 -10.222   3.012  1.00  0.79           C  
ATOM    321  CG  ARG A  22      28.844 -10.055   3.214  1.00  0.79           C  
ATOM    322  CD  ARG A  22      29.159  -9.268   4.448  1.00  0.79           C  
ATOM    323  NE  ARG A  22      28.758  -7.855   4.373  1.00  0.79           N  
ATOM    324  CZ  ARG A  22      28.777  -7.026   5.446  1.00  0.79           C  
ATOM    325  NH1 ARG A  22      29.146  -7.508   6.616  1.00  0.79           N  
ATOM    326  NH2 ARG A  22      28.441  -5.744   5.367  1.00  0.79           N  
ATOM    327  H   ARG A  22      27.506  -9.218   0.635  1.00  0.79           H  
ATOM    328  HA  ARG A  22      27.443 -11.931   1.728  1.00  0.79           H  
ATOM    329 1HB  ARG A  22      26.905  -9.229   3.007  1.00  0.79           H  
ATOM    330 2HB  ARG A  22      26.959 -10.749   3.881  1.00  0.79           H  
ATOM    331 1HG  ARG A  22      29.316 -11.033   3.294  1.00  0.79           H  
ATOM    332 2HG  ARG A  22      29.256  -9.519   2.355  1.00  0.79           H  
ATOM    333 1HD  ARG A  22      28.642  -9.718   5.295  1.00  0.79           H  
ATOM    334 2HD  ARG A  22      30.232  -9.303   4.624  1.00  0.79           H  
ATOM    335  HE  ARG A  22      28.470  -7.479   3.465  1.00  0.79           H  
ATOM    336 1HH1 ARG A  22      29.405  -8.481   6.704  1.00  0.79           H  
ATOM    337 2HH1 ARG A  22      29.159  -6.906   7.427  1.00  0.79           H  
ATOM    338 1HH2 ARG A  22      28.138  -5.299   4.486  1.00  0.79           H  
ATOM    339 2HH2 ARG A  22      28.479  -5.182   6.196  1.00  0.79           H  
ATOM    340  N   GLY A  23      24.687 -10.370   1.037  1.00  0.84           N  
ATOM    341  CA  GLY A  23      23.235 -10.466   1.052  1.00  0.84           C  
ATOM    342  C   GLY A  23      22.664  -9.823   2.309  1.00  0.84           C  
ATOM    343  O   GLY A  23      23.402  -9.322   3.154  1.00  0.84           O  
ATOM    344  H   GLY A  23      25.129  -9.681   0.424  1.00  0.84           H  
ATOM    345 1HA  GLY A  23      22.829  -9.970   0.170  1.00  0.84           H  
ATOM    346 2HA  GLY A  23      22.936 -11.512   1.002  1.00  0.84           H  
ATOM    347  N   TYR A  24      21.346  -9.863   2.448  1.00  0.92           N  
ATOM    348  CA  TYR A  24      20.700  -9.249   3.604  1.00  0.92           C  
ATOM    349  C   TYR A  24      19.346  -9.839   3.923  1.00  0.92           C  
ATOM    350  O   TYR A  24      18.739 -10.522   3.092  1.00  0.92           O  
ATOM    351  CB  TYR A  24      20.543  -7.750   3.385  1.00  0.92           C  
ATOM    352  CG  TYR A  24      19.755  -7.391   2.171  1.00  0.92           C  
ATOM    353  CD1 TYR A  24      18.387  -7.245   2.237  1.00  0.92           C  
ATOM    354  CD2 TYR A  24      20.422  -7.186   0.971  1.00  0.92           C  
ATOM    355  CE1 TYR A  24      17.672  -6.908   1.100  1.00  0.92           C  
ATOM    356  CE2 TYR A  24      19.713  -6.852  -0.159  1.00  0.92           C  
ATOM    357  CZ  TYR A  24      18.342  -6.718  -0.098  1.00  0.92           C  
ATOM    358  OH  TYR A  24      17.630  -6.406  -1.225  1.00  0.92           O  
ATOM    359  H   TYR A  24      20.780 -10.307   1.740  1.00  0.92           H  
ATOM    360  HA  TYR A  24      21.336  -9.408   4.475  1.00  0.92           H  
ATOM    361 1HB  TYR A  24      20.072  -7.287   4.256  1.00  0.92           H  
ATOM    362 2HB  TYR A  24      21.497  -7.327   3.276  1.00  0.92           H  
ATOM    363  HD1 TYR A  24      17.873  -7.401   3.185  1.00  0.92           H  
ATOM    364  HD2 TYR A  24      21.508  -7.294   0.922  1.00  0.92           H  
ATOM    365  HE1 TYR A  24      16.593  -6.798   1.143  1.00  0.92           H  
ATOM    366  HE2 TYR A  24      20.233  -6.701  -1.098  1.00  0.92           H  
ATOM    367  HH  TYR A  24      16.694  -6.418  -1.020  1.00  0.92           H  
ATOM    368  N   THR A  25      18.863  -9.539   5.123  1.00  1.02           N  
ATOM    369  CA  THR A  25      17.516  -9.938   5.492  1.00  1.02           C  
ATOM    370  C   THR A  25      16.620  -8.717   5.580  1.00  1.02           C  
ATOM    371  O   THR A  25      16.922  -7.765   6.294  1.00  1.02           O  
ATOM    372  CB  THR A  25      17.484 -10.702   6.829  1.00  1.02           C  
ATOM    373  OG1 THR A  25      18.267 -11.900   6.717  1.00  1.02           O  
ATOM    374  CG2 THR A  25      16.034 -11.069   7.189  1.00  1.02           C  
ATOM    375  H   THR A  25      19.448  -8.999   5.766  1.00  1.02           H  
ATOM    376  HA  THR A  25      17.116 -10.591   4.718  1.00  1.02           H  
ATOM    377  HB  THR A  25      17.904 -10.076   7.616  1.00  1.02           H  
ATOM    378  HG1 THR A  25      17.940 -12.427   5.981  1.00  1.02           H  
ATOM    379 1HG2 THR A  25      16.020 -11.610   8.133  1.00  1.02           H  
ATOM    380 2HG2 THR A  25      15.437 -10.163   7.284  1.00  1.02           H  
ATOM    381 3HG2 THR A  25      15.613 -11.697   6.405  1.00  1.02           H  
ATOM    382  N   TYR A  26      15.521  -8.764   4.837  1.00  1.17           N  
ATOM    383  CA  TYR A  26      14.534  -7.696   4.784  1.00  1.17           C  
ATOM    384  C   TYR A  26      13.149  -8.290   4.583  1.00  1.17           C  
ATOM    385  O   TYR A  26      12.915  -9.050   3.643  1.00  1.17           O  
ATOM    386  CB  TYR A  26      14.886  -6.695   3.681  1.00  1.17           C  
ATOM    387  CG  TYR A  26      13.919  -5.525   3.499  1.00  1.17           C  
ATOM    388  CD1 TYR A  26      13.209  -4.999   4.568  1.00  1.17           C  
ATOM    389  CD2 TYR A  26      13.765  -4.976   2.240  1.00  1.17           C  
ATOM    390  CE1 TYR A  26      12.340  -3.956   4.373  1.00  1.17           C  
ATOM    391  CE2 TYR A  26      12.899  -3.926   2.045  1.00  1.17           C  
ATOM    392  CZ  TYR A  26      12.181  -3.424   3.108  1.00  1.17           C  
ATOM    393  OH  TYR A  26      11.293  -2.396   2.909  1.00  1.17           O  
ATOM    394  H   TYR A  26      15.365  -9.590   4.276  1.00  1.17           H  
ATOM    395  HA  TYR A  26      14.533  -7.172   5.740  1.00  1.17           H  
ATOM    396 1HB  TYR A  26      15.874  -6.286   3.873  1.00  1.17           H  
ATOM    397 2HB  TYR A  26      14.939  -7.228   2.737  1.00  1.17           H  
ATOM    398  HD1 TYR A  26      13.332  -5.420   5.560  1.00  1.17           H  
ATOM    399  HD2 TYR A  26      14.326  -5.381   1.402  1.00  1.17           H  
ATOM    400  HE1 TYR A  26      11.777  -3.556   5.209  1.00  1.17           H  
ATOM    401  HE2 TYR A  26      12.771  -3.499   1.051  1.00  1.17           H  
ATOM    402  HH  TYR A  26      11.181  -2.250   1.967  1.00  1.17           H  
ATOM    403  N   LYS A  27      12.247  -7.941   5.486  1.00  1.35           N  
ATOM    404  CA  LYS A  27      10.868  -8.398   5.486  1.00  1.35           C  
ATOM    405  C   LYS A  27       9.920  -7.189   5.604  1.00  1.35           C  
ATOM    406  O   LYS A  27       9.501  -6.851   6.708  1.00  1.35           O  
ATOM    407  CB  LYS A  27      10.656  -9.376   6.638  1.00  1.35           C  
ATOM    408  CG  LYS A  27      11.493 -10.655   6.543  1.00  1.35           C  
ATOM    409  CD  LYS A  27      11.247 -11.559   7.736  1.00  1.35           C  
ATOM    410  CE  LYS A  27      12.083 -12.825   7.670  1.00  1.35           C  
ATOM    411  NZ  LYS A  27      11.849 -13.695   8.856  1.00  1.35           N  
ATOM    412  H   LYS A  27      12.545  -7.326   6.225  1.00  1.35           H  
ATOM    413  HA  LYS A  27      10.671  -8.935   4.560  1.00  1.35           H  
ATOM    414 1HB  LYS A  27      10.891  -8.887   7.591  1.00  1.35           H  
ATOM    415 2HB  LYS A  27       9.607  -9.670   6.679  1.00  1.35           H  
ATOM    416 1HG  LYS A  27      11.245 -11.186   5.624  1.00  1.35           H  
ATOM    417 2HG  LYS A  27      12.551 -10.402   6.520  1.00  1.35           H  
ATOM    418 1HD  LYS A  27      11.501 -11.022   8.652  1.00  1.35           H  
ATOM    419 2HD  LYS A  27      10.191 -11.826   7.783  1.00  1.35           H  
ATOM    420 1HE  LYS A  27      11.829 -13.378   6.768  1.00  1.35           H  
ATOM    421 2HE  LYS A  27      13.139 -12.553   7.634  1.00  1.35           H  
ATOM    422 1HZ  LYS A  27      12.418 -14.526   8.788  1.00  1.35           H  
ATOM    423 2HZ  LYS A  27      12.092 -13.184   9.697  1.00  1.35           H  
ATOM    424 3HZ  LYS A  27      10.874 -13.955   8.893  1.00  1.35           H  
ATOM    425  N   PRO A  28       9.586  -6.502   4.494  1.00  1.54           N  
ATOM    426  CA  PRO A  28       8.839  -5.242   4.425  1.00  1.54           C  
ATOM    427  C   PRO A  28       7.522  -5.213   5.205  1.00  1.54           C  
ATOM    428  O   PRO A  28       7.092  -4.151   5.658  1.00  1.54           O  
ATOM    429  CB  PRO A  28       8.512  -5.153   2.930  1.00  1.54           C  
ATOM    430  CG  PRO A  28       9.624  -5.892   2.245  1.00  1.54           C  
ATOM    431  CD  PRO A  28       9.953  -7.038   3.160  1.00  1.54           C  
ATOM    432  HA  PRO A  28       9.487  -4.411   4.735  1.00  1.54           H  
ATOM    433 1HB  PRO A  28       7.516  -5.592   2.736  1.00  1.54           H  
ATOM    434 2HB  PRO A  28       8.459  -4.095   2.627  1.00  1.54           H  
ATOM    435 1HG  PRO A  28       9.286  -6.237   1.259  1.00  1.54           H  
ATOM    436 2HG  PRO A  28      10.456  -5.245   2.063  1.00  1.54           H  
ATOM    437 1HD  PRO A  28       9.345  -7.919   2.906  1.00  1.54           H  
ATOM    438 2HD  PRO A  28      11.026  -7.231   3.079  1.00  1.54           H  
ATOM    439  N   ASP A  29       6.873  -6.369   5.343  1.00  1.68           N  
ATOM    440  CA  ASP A  29       5.588  -6.442   6.030  1.00  1.68           C  
ATOM    441  C   ASP A  29       5.671  -6.811   7.512  1.00  1.68           C  
ATOM    442  O   ASP A  29       4.639  -6.916   8.180  1.00  1.68           O  
ATOM    443  CB  ASP A  29       4.695  -7.456   5.320  1.00  1.68           C  
ATOM    444  CG  ASP A  29       4.324  -7.029   3.901  1.00  1.68           C  
ATOM    445  OD1 ASP A  29       4.044  -5.854   3.679  1.00  1.68           O  
ATOM    446  OD2 ASP A  29       4.336  -7.871   3.041  1.00  1.68           O  
ATOM    447  H   ASP A  29       7.269  -7.215   4.967  1.00  1.68           H  
ATOM    448  HA  ASP A  29       5.119  -5.463   5.963  1.00  1.68           H  
ATOM    449 1HB  ASP A  29       5.209  -8.416   5.276  1.00  1.68           H  
ATOM    450 2HB  ASP A  29       3.782  -7.601   5.896  1.00  1.68           H  
ATOM    451  N   GLU A  30       6.872  -7.034   8.033  1.00  1.72           N  
ATOM    452  CA  GLU A  30       6.993  -7.403   9.436  1.00  1.72           C  
ATOM    453  C   GLU A  30       6.941  -6.118  10.278  1.00  1.72           C  
ATOM    454  O   GLU A  30       7.669  -5.174   9.975  1.00  1.72           O  
ATOM    455  CB  GLU A  30       8.305  -8.175   9.684  1.00  1.72           C  
ATOM    456  CG  GLU A  30       8.476  -8.785  11.091  1.00  1.72           C  
ATOM    457  CD  GLU A  30       9.762  -9.551  11.276  1.00  1.72           C  
ATOM    458  OE1 GLU A  30      10.589  -9.516  10.404  1.00  1.72           O  
ATOM    459  OE2 GLU A  30       9.904 -10.186  12.294  1.00  1.72           O  
ATOM    460  H   GLU A  30       7.716  -6.925   7.467  1.00  1.72           H  
ATOM    461  HA  GLU A  30       6.158  -8.055   9.672  1.00  1.72           H  
ATOM    462 1HB  GLU A  30       8.380  -8.989   8.963  1.00  1.72           H  
ATOM    463 2HB  GLU A  30       9.150  -7.515   9.501  1.00  1.72           H  
ATOM    464 1HG  GLU A  30       8.441  -8.006  11.825  1.00  1.72           H  
ATOM    465 2HG  GLU A  30       7.649  -9.463  11.277  1.00  1.72           H  
ATOM    466  N   PRO A  31       6.163  -6.047  11.380  1.00  1.67           N  
ATOM    467  CA  PRO A  31       6.053  -4.882  12.258  1.00  1.67           C  
ATOM    468  C   PRO A  31       7.385  -4.536  12.929  1.00  1.67           C  
ATOM    469  O   PRO A  31       7.571  -3.431  13.433  1.00  1.67           O  
ATOM    470  CB  PRO A  31       4.986  -5.323  13.272  1.00  1.67           C  
ATOM    471  CG  PRO A  31       5.013  -6.833  13.241  1.00  1.67           C  
ATOM    472  CD  PRO A  31       5.326  -7.190  11.803  1.00  1.67           C  
ATOM    473  HA  PRO A  31       5.693  -4.026  11.666  1.00  1.67           H  
ATOM    474 1HB  PRO A  31       5.228  -4.916  14.265  1.00  1.67           H  
ATOM    475 2HB  PRO A  31       4.008  -4.912  12.987  1.00  1.67           H  
ATOM    476 1HG  PRO A  31       5.773  -7.210  13.944  1.00  1.67           H  
ATOM    477 2HG  PRO A  31       4.046  -7.234  13.577  1.00  1.67           H  
ATOM    478 1HD  PRO A  31       5.868  -8.126  11.816  1.00  1.67           H  
ATOM    479 2HD  PRO A  31       4.407  -7.243  11.191  1.00  1.67           H  
ATOM    480  N   GLY A  32       8.288  -5.510  12.969  1.00  1.57           N  
ATOM    481  CA  GLY A  32       9.617  -5.352  13.530  1.00  1.57           C  
ATOM    482  C   GLY A  32      10.688  -5.343  12.427  1.00  1.57           C  
ATOM    483  O   GLY A  32      11.881  -5.505  12.721  1.00  1.57           O  
ATOM    484  H   GLY A  32       8.060  -6.405  12.568  1.00  1.57           H  
ATOM    485 1HA  GLY A  32       9.665  -4.423  14.098  1.00  1.57           H  
ATOM    486 2HA  GLY A  32       9.812  -6.168  14.224  1.00  1.57           H  
ATOM    487  N   GLY A  33      10.270  -5.173  11.166  1.00  1.43           N  
ATOM    488  CA  GLY A  33      11.189  -5.238  10.035  1.00  1.43           C  
ATOM    489  C   GLY A  33      11.986  -3.954   9.829  1.00  1.43           C  
ATOM    490  O   GLY A  33      11.861  -2.989  10.591  1.00  1.43           O  
ATOM    491  H   GLY A  33       9.283  -5.032  10.960  1.00  1.43           H  
ATOM    492 1HA  GLY A  33      11.871  -6.077  10.177  1.00  1.43           H  
ATOM    493 2HA  GLY A  33      10.614  -5.456   9.132  1.00  1.43           H  
ATOM    494  N   ILE A  34      12.786  -3.931   8.764  1.00  1.32           N  
ATOM    495  CA  ILE A  34      13.691  -2.812   8.548  1.00  1.32           C  
ATOM    496  C   ILE A  34      12.943  -1.535   8.229  1.00  1.32           C  
ATOM    497  O   ILE A  34      13.308  -0.480   8.731  1.00  1.32           O  
ATOM    498  CB  ILE A  34      14.677  -3.033   7.411  1.00  1.32           C  
ATOM    499  CG1 ILE A  34      15.578  -4.143   7.688  1.00  1.32           C  
ATOM    500  CG2 ILE A  34      15.550  -1.801   7.326  1.00  1.32           C  
ATOM    501  CD1 ILE A  34      16.397  -4.497   6.512  1.00  1.32           C  
ATOM    502  H   ILE A  34      12.814  -4.728   8.148  1.00  1.32           H  
ATOM    503  HA  ILE A  34      14.262  -2.654   9.462  1.00  1.32           H  
ATOM    504  HB  ILE A  34      14.167  -3.192   6.482  1.00  1.32           H  
ATOM    505 1HG1 ILE A  34      16.208  -3.878   8.491  1.00  1.32           H  
ATOM    506 2HG1 ILE A  34      14.997  -5.017   7.975  1.00  1.32           H  
ATOM    507 1HG2 ILE A  34      16.275  -1.932   6.529  1.00  1.32           H  
ATOM    508 2HG2 ILE A  34      14.941  -0.932   7.131  1.00  1.32           H  
ATOM    509 3HG2 ILE A  34      16.073  -1.662   8.270  1.00  1.32           H  
ATOM    510 1HD1 ILE A  34      17.043  -5.322   6.749  1.00  1.32           H  
ATOM    511 2HD1 ILE A  34      15.768  -4.771   5.699  1.00  1.32           H  
ATOM    512 3HD1 ILE A  34      16.994  -3.639   6.236  1.00  1.32           H  
ATOM    513  N   TYR A  35      11.913  -1.620   7.388  1.00  1.24           N  
ATOM    514  CA  TYR A  35      11.170  -0.425   7.016  1.00  1.24           C  
ATOM    515  C   TYR A  35      10.744   0.359   8.241  1.00  1.24           C  
ATOM    516  O   TYR A  35      11.121   1.527   8.402  1.00  1.24           O  
ATOM    517  CB  TYR A  35       9.908  -0.800   6.221  1.00  1.24           C  
ATOM    518  CG  TYR A  35       8.960   0.391   5.977  1.00  1.24           C  
ATOM    519  CD1 TYR A  35       9.179   1.276   4.964  1.00  1.24           C  
ATOM    520  CD2 TYR A  35       7.875   0.584   6.819  1.00  1.24           C  
ATOM    521  CE1 TYR A  35       8.319   2.363   4.781  1.00  1.24           C  
ATOM    522  CE2 TYR A  35       7.027   1.651   6.643  1.00  1.24           C  
ATOM    523  CZ  TYR A  35       7.244   2.539   5.630  1.00  1.24           C  
ATOM    524  OH  TYR A  35       6.391   3.606   5.466  1.00  1.24           O  
ATOM    525  H   TYR A  35      11.647  -2.518   7.014  1.00  1.24           H  
ATOM    526  HA  TYR A  35      11.813   0.212   6.404  1.00  1.24           H  
ATOM    527 1HB  TYR A  35      10.197  -1.212   5.251  1.00  1.24           H  
ATOM    528 2HB  TYR A  35       9.353  -1.576   6.754  1.00  1.24           H  
ATOM    529  HD1 TYR A  35      10.026   1.125   4.317  1.00  1.24           H  
ATOM    530  HD2 TYR A  35       7.689  -0.116   7.632  1.00  1.24           H  
ATOM    531  HE1 TYR A  35       8.495   3.070   3.973  1.00  1.24           H  
ATOM    532  HE2 TYR A  35       6.180   1.784   7.321  1.00  1.24           H  
ATOM    533  HH  TYR A  35       5.747   3.607   6.183  1.00  1.24           H  
ATOM    534  N   GLU A  36      10.075  -0.315   9.176  1.00  1.20           N  
ATOM    535  CA  GLU A  36       9.578   0.372  10.353  1.00  1.20           C  
ATOM    536  C   GLU A  36      10.731   0.931  11.186  1.00  1.20           C  
ATOM    537  O   GLU A  36      10.629   2.022  11.754  1.00  1.20           O  
ATOM    538  CB  GLU A  36       8.764  -0.595  11.213  1.00  1.20           C  
ATOM    539  CG  GLU A  36       7.433  -1.124  10.598  1.00  1.20           C  
ATOM    540  CD  GLU A  36       6.303  -0.123  10.430  1.00  1.20           C  
ATOM    541  OE1 GLU A  36       5.952   0.538  11.382  1.00  1.20           O  
ATOM    542  OE2 GLU A  36       5.774  -0.047   9.346  1.00  1.20           O  
ATOM    543  H   GLU A  36       9.855  -1.292   9.036  1.00  1.20           H  
ATOM    544  HA  GLU A  36       8.952   1.190  10.023  1.00  1.20           H  
ATOM    545 1HB  GLU A  36       9.381  -1.469  11.452  1.00  1.20           H  
ATOM    546 2HB  GLU A  36       8.517  -0.111  12.157  1.00  1.20           H  
ATOM    547 1HG  GLU A  36       7.664  -1.549   9.622  1.00  1.20           H  
ATOM    548 2HG  GLU A  36       7.081  -1.938  11.225  1.00  1.20           H  
ATOM    549  N   LYS A  37      11.838   0.190  11.230  1.00  1.21           N  
ATOM    550  CA  LYS A  37      13.005   0.592  11.992  1.00  1.21           C  
ATOM    551  C   LYS A  37      13.926   1.570  11.268  1.00  1.21           C  
ATOM    552  O   LYS A  37      14.811   2.148  11.906  1.00  1.21           O  
ATOM    553  CB  LYS A  37      13.799  -0.647  12.394  1.00  1.21           C  
ATOM    554  CG  LYS A  37      13.089  -1.536  13.407  1.00  1.21           C  
ATOM    555  CD  LYS A  37      13.891  -2.785  13.704  1.00  1.21           C  
ATOM    556  CE  LYS A  37      13.238  -3.606  14.803  1.00  1.21           C  
ATOM    557  NZ  LYS A  37      13.926  -4.909  14.998  1.00  1.21           N  
ATOM    558  H   LYS A  37      11.866  -0.714  10.752  1.00  1.21           H  
ATOM    559  HA  LYS A  37      12.658   1.082  12.900  1.00  1.21           H  
ATOM    560 1HB  LYS A  37      13.992  -1.250  11.504  1.00  1.21           H  
ATOM    561 2HB  LYS A  37      14.760  -0.350  12.806  1.00  1.21           H  
ATOM    562 1HG  LYS A  37      12.919  -0.984  14.329  1.00  1.21           H  
ATOM    563 2HG  LYS A  37      12.120  -1.837  12.996  1.00  1.21           H  
ATOM    564 1HD  LYS A  37      13.938  -3.396  12.795  1.00  1.21           H  
ATOM    565 2HD  LYS A  37      14.904  -2.520  13.997  1.00  1.21           H  
ATOM    566 1HE  LYS A  37      13.279  -3.045  15.733  1.00  1.21           H  
ATOM    567 2HE  LYS A  37      12.199  -3.783  14.549  1.00  1.21           H  
ATOM    568 1HZ  LYS A  37      13.470  -5.429  15.731  1.00  1.21           H  
ATOM    569 2HZ  LYS A  37      13.871  -5.433  14.122  1.00  1.21           H  
ATOM    570 3HZ  LYS A  37      14.890  -4.754  15.243  1.00  1.21           H  
ATOM    571  N   CYS A  38      13.762   1.755   9.953  1.00  1.25           N  
ATOM    572  CA  CYS A  38      14.668   2.631   9.231  1.00  1.25           C  
ATOM    573  C   CYS A  38      13.967   3.757   8.496  1.00  1.25           C  
ATOM    574  O   CYS A  38      14.420   4.899   8.551  1.00  1.25           O  
ATOM    575  CB  CYS A  38      15.509   1.869   8.216  1.00  1.25           C  
ATOM    576  SG  CYS A  38      16.726   2.919   7.419  1.00  1.25           S  
ATOM    577  H   CYS A  38      13.019   1.274   9.452  1.00  1.25           H  
ATOM    578  HA  CYS A  38      15.335   3.083   9.954  1.00  1.25           H  
ATOM    579 1HB  CYS A  38      16.025   1.044   8.707  1.00  1.25           H  
ATOM    580 2HB  CYS A  38      14.863   1.448   7.447  1.00  1.25           H  
ATOM    581  N   CYS A  39      12.937   3.445   7.713  1.00  1.28           N  
ATOM    582  CA  CYS A  39      12.284   4.488   6.939  1.00  1.28           C  
ATOM    583  C   CYS A  39      11.458   5.389   7.808  1.00  1.28           C  
ATOM    584  O   CYS A  39      11.386   6.596   7.582  1.00  1.28           O  
ATOM    585  CB  CYS A  39      11.403   3.909   5.859  1.00  1.28           C  
ATOM    586  SG  CYS A  39      12.291   3.219   4.510  1.00  1.28           S  
ATOM    587  H   CYS A  39      12.559   2.504   7.698  1.00  1.28           H  
ATOM    588  HA  CYS A  39      13.056   5.086   6.456  1.00  1.28           H  
ATOM    589 1HB  CYS A  39      10.798   3.126   6.304  1.00  1.28           H  
ATOM    590 2HB  CYS A  39      10.726   4.675   5.486  1.00  1.28           H  
ATOM    591  N   LEU A  40      10.884   4.823   8.855  1.00  1.28           N  
ATOM    592  CA  LEU A  40      10.066   5.650   9.723  1.00  1.28           C  
ATOM    593  C   LEU A  40      10.939   6.360  10.750  1.00  1.28           C  
ATOM    594  O   LEU A  40      10.557   7.393  11.300  1.00  1.28           O  
ATOM    595  CB  LEU A  40       9.003   4.818  10.421  1.00  1.28           C  
ATOM    596  CG  LEU A  40       8.022   4.123   9.496  1.00  1.28           C  
ATOM    597  CD1 LEU A  40       7.044   3.343  10.329  1.00  1.28           C  
ATOM    598  CD2 LEU A  40       7.336   5.134   8.621  1.00  1.28           C  
ATOM    599  H   LEU A  40      10.973   3.812   8.988  1.00  1.28           H  
ATOM    600  HA  LEU A  40       9.569   6.405   9.116  1.00  1.28           H  
ATOM    601 1HB  LEU A  40       9.493   4.062  11.019  1.00  1.28           H  
ATOM    602 2HB  LEU A  40       8.437   5.467  11.086  1.00  1.28           H  
ATOM    603  HG  LEU A  40       8.564   3.409   8.867  1.00  1.28           H  
ATOM    604 1HD1 LEU A  40       6.347   2.811   9.680  1.00  1.28           H  
ATOM    605 2HD1 LEU A  40       7.568   2.628  10.952  1.00  1.28           H  
ATOM    606 3HD1 LEU A  40       6.491   4.023  10.971  1.00  1.28           H  
ATOM    607 1HD2 LEU A  40       6.640   4.627   7.960  1.00  1.28           H  
ATOM    608 2HD2 LEU A  40       6.792   5.845   9.243  1.00  1.28           H  
ATOM    609 3HD2 LEU A  40       8.082   5.664   8.027  1.00  1.28           H  
ATOM    610  N   ASN A  41      12.111   5.788  11.014  1.00  1.24           N  
ATOM    611  CA  ASN A  41      13.041   6.330  11.994  1.00  1.24           C  
ATOM    612  C   ASN A  41      14.330   6.940  11.406  1.00  1.24           C  
ATOM    613  O   ASN A  41      15.246   7.271  12.158  1.00  1.24           O  
ATOM    614  CB  ASN A  41      13.341   5.265  13.032  1.00  1.24           C  
ATOM    615  CG  ASN A  41      12.157   5.020  13.969  1.00  1.24           C  
ATOM    616  OD1 ASN A  41      11.965   5.823  14.890  1.00  1.24           O  
ATOM    617  ND2 ASN A  41      11.368   3.982  13.768  1.00  1.24           N  
ATOM    618  H   ASN A  41      12.356   4.943  10.521  1.00  1.24           H  
ATOM    619  HA  ASN A  41      12.534   7.144  12.512  1.00  1.24           H  
ATOM    620 1HB  ASN A  41      13.588   4.333  12.526  1.00  1.24           H  
ATOM    621 2HB  ASN A  41      14.209   5.558  13.620  1.00  1.24           H  
ATOM    622 1HD2 ASN A  41      10.591   3.829  14.377  1.00  1.24           H  
ATOM    623 2HD2 ASN A  41      11.505   3.330  13.001  1.00  1.24           H  
ATOM    624  N   LYS A  42      14.383   7.132  10.082  1.00  1.16           N  
ATOM    625  CA  LYS A  42      15.534   7.755   9.398  1.00  1.16           C  
ATOM    626  C   LYS A  42      16.894   7.133   9.747  1.00  1.16           C  
ATOM    627  O   LYS A  42      17.814   7.843  10.162  1.00  1.16           O  
ATOM    628  CB  LYS A  42      15.587   9.249   9.717  1.00  1.16           C  
ATOM    629  CG  LYS A  42      14.372  10.040   9.247  1.00  1.16           C  
ATOM    630  CD  LYS A  42      14.510  11.519   9.586  1.00  1.16           C  
ATOM    631  CE  LYS A  42      13.279  12.311   9.154  1.00  1.16           C  
ATOM    632  NZ  LYS A  42      13.386  13.751   9.527  1.00  1.16           N  
ATOM    633  H   LYS A  42      13.604   6.821   9.516  1.00  1.16           H  
ATOM    634  HA  LYS A  42      15.388   7.629   8.324  1.00  1.16           H  
ATOM    635 1HB  LYS A  42      15.691   9.394  10.792  1.00  1.16           H  
ATOM    636 2HB  LYS A  42      16.468   9.682   9.246  1.00  1.16           H  
ATOM    637 1HG  LYS A  42      14.262   9.926   8.168  1.00  1.16           H  
ATOM    638 2HG  LYS A  42      13.475   9.645   9.726  1.00  1.16           H  
ATOM    639 1HD  LYS A  42      14.647  11.633  10.663  1.00  1.16           H  
ATOM    640 2HD  LYS A  42      15.387  11.927   9.082  1.00  1.16           H  
ATOM    641 1HE  LYS A  42      13.167  12.233   8.073  1.00  1.16           H  
ATOM    642 2HE  LYS A  42      12.396  11.885   9.632  1.00  1.16           H  
ATOM    643 1HZ  LYS A  42      12.554  14.240   9.226  1.00  1.16           H  
ATOM    644 2HZ  LYS A  42      13.479  13.832  10.530  1.00  1.16           H  
ATOM    645 3HZ  LYS A  42      14.195  14.156   9.080  1.00  1.16           H  
ATOM    646  N   CYS A  43      17.029   5.821   9.607  1.00  1.05           N  
ATOM    647  CA  CYS A  43      18.281   5.204  10.044  1.00  1.05           C  
ATOM    648  C   CYS A  43      19.479   5.519   9.150  1.00  1.05           C  
ATOM    649  O   CYS A  43      19.339   5.901   7.984  1.00  1.05           O  
ATOM    650  CB  CYS A  43      18.193   3.683  10.147  1.00  1.05           C  
ATOM    651  SG  CYS A  43      18.378   2.712   8.595  1.00  1.05           S  
ATOM    652  H   CYS A  43      16.244   5.289   9.238  1.00  1.05           H  
ATOM    653  HA  CYS A  43      18.499   5.580  11.043  1.00  1.05           H  
ATOM    654 1HB  CYS A  43      18.974   3.373  10.804  1.00  1.05           H  
ATOM    655 2HB  CYS A  43      17.290   3.404  10.638  1.00  1.05           H  
ATOM    656  N   SER A  44      20.670   5.318   9.726  1.00  0.92           N  
ATOM    657  CA  SER A  44      21.959   5.474   9.058  1.00  0.92           C  
ATOM    658  C   SER A  44      22.395   4.234   8.293  1.00  0.92           C  
ATOM    659  O   SER A  44      21.896   3.136   8.544  1.00  0.92           O  
ATOM    660  CB  SER A  44      23.028   5.771  10.090  1.00  0.92           C  
ATOM    661  OG  SER A  44      23.246   4.646  10.935  1.00  0.92           O  
ATOM    662  H   SER A  44      20.673   5.034  10.693  1.00  0.92           H  
ATOM    663  HA  SER A  44      21.882   6.306   8.356  1.00  0.92           H  
ATOM    664 1HB  SER A  44      23.958   6.043   9.593  1.00  0.92           H  
ATOM    665 2HB  SER A  44      22.718   6.623  10.691  1.00  0.92           H  
ATOM    666  HG  SER A  44      23.815   4.963  11.653  1.00  0.92           H  
ATOM    667  N   LEU A  45      23.423   4.389   7.458  1.00  0.82           N  
ATOM    668  CA  LEU A  45      23.982   3.240   6.754  1.00  0.82           C  
ATOM    669  C   LEU A  45      24.572   2.244   7.751  1.00  0.82           C  
ATOM    670  O   LEU A  45      24.515   1.032   7.532  1.00  0.82           O  
ATOM    671  CB  LEU A  45      25.063   3.686   5.765  1.00  0.82           C  
ATOM    672  CG  LEU A  45      24.560   4.508   4.556  1.00  0.82           C  
ATOM    673  CD1 LEU A  45      25.755   4.959   3.735  1.00  0.82           C  
ATOM    674  CD2 LEU A  45      23.592   3.670   3.719  1.00  0.82           C  
ATOM    675  H   LEU A  45      23.798   5.311   7.290  1.00  0.82           H  
ATOM    676  HA  LEU A  45      23.182   2.748   6.205  1.00  0.82           H  
ATOM    677 1HB  LEU A  45      25.793   4.291   6.300  1.00  0.82           H  
ATOM    678 2HB  LEU A  45      25.571   2.805   5.385  1.00  0.82           H  
ATOM    679  HG  LEU A  45      24.044   5.398   4.913  1.00  0.82           H  
ATOM    680 1HD1 LEU A  45      25.412   5.555   2.888  1.00  0.82           H  
ATOM    681 2HD1 LEU A  45      26.418   5.561   4.356  1.00  0.82           H  
ATOM    682 3HD1 LEU A  45      26.294   4.085   3.368  1.00  0.82           H  
ATOM    683 1HD2 LEU A  45      23.236   4.258   2.872  1.00  0.82           H  
ATOM    684 2HD2 LEU A  45      24.092   2.785   3.350  1.00  0.82           H  
ATOM    685 3HD2 LEU A  45      22.756   3.385   4.335  1.00  0.82           H  
ATOM    686  N   GLU A  46      25.126   2.757   8.856  1.00  0.74           N  
ATOM    687  CA  GLU A  46      25.723   1.887   9.861  1.00  0.74           C  
ATOM    688  C   GLU A  46      24.644   1.016  10.489  1.00  0.74           C  
ATOM    689  O   GLU A  46      24.873  -0.154  10.786  1.00  0.74           O  
ATOM    690  CB  GLU A  46      26.457   2.705  10.929  1.00  0.74           C  
ATOM    691  CG  GLU A  46      27.722   3.406  10.417  1.00  0.74           C  
ATOM    692  CD  GLU A  46      28.791   2.438   9.932  1.00  0.74           C  
ATOM    693  OE1 GLU A  46      29.157   1.556  10.666  1.00  0.74           O  
ATOM    694  OE2 GLU A  46      29.228   2.580   8.805  1.00  0.74           O  
ATOM    695  H   GLU A  46      25.130   3.756   8.991  1.00  0.74           H  
ATOM    696  HA  GLU A  46      26.441   1.236   9.374  1.00  0.74           H  
ATOM    697 1HB  GLU A  46      25.787   3.467  11.326  1.00  0.74           H  
ATOM    698 2HB  GLU A  46      26.740   2.054  11.756  1.00  0.74           H  
ATOM    699 1HG  GLU A  46      27.445   4.064   9.593  1.00  0.74           H  
ATOM    700 2HG  GLU A  46      28.132   4.023  11.217  1.00  0.74           H  
ATOM    701  N   LYS A  47      23.442   1.564  10.659  1.00  0.69           N  
ATOM    702  CA  LYS A  47      22.349   0.752  11.177  1.00  0.69           C  
ATOM    703  C   LYS A  47      21.950  -0.290  10.127  1.00  0.69           C  
ATOM    704  O   LYS A  47      21.703  -1.450  10.445  1.00  0.69           O  
ATOM    705  CB  LYS A  47      21.152   1.603  11.563  1.00  0.69           C  
ATOM    706  CG  LYS A  47      19.998   0.822  12.204  1.00  0.69           C  
ATOM    707  CD  LYS A  47      20.423   0.240  13.554  1.00  0.69           C  
ATOM    708  CE  LYS A  47      19.267  -0.434  14.283  1.00  0.69           C  
ATOM    709  NZ  LYS A  47      19.718  -1.056  15.576  1.00  0.69           N  
ATOM    710  H   LYS A  47      23.294   2.556  10.451  1.00  0.69           H  
ATOM    711  HA  LYS A  47      22.696   0.216  12.063  1.00  0.69           H  
ATOM    712 1HB  LYS A  47      21.465   2.392  12.244  1.00  0.69           H  
ATOM    713 2HB  LYS A  47      20.782   2.077  10.660  1.00  0.69           H  
ATOM    714 1HG  LYS A  47      19.142   1.476  12.350  1.00  0.69           H  
ATOM    715 2HG  LYS A  47      19.704   0.009  11.539  1.00  0.69           H  
ATOM    716 1HD  LYS A  47      21.208  -0.505  13.391  1.00  0.69           H  
ATOM    717 2HD  LYS A  47      20.827   1.028  14.186  1.00  0.69           H  
ATOM    718 1HE  LYS A  47      18.496   0.305  14.493  1.00  0.69           H  
ATOM    719 2HE  LYS A  47      18.848  -1.216  13.647  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47      18.944  -1.500  16.035  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47      20.442  -1.767  15.362  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47      20.110  -0.354  16.179  1.00  0.69           H  
ATOM    723  N   LEU A  48      21.938   0.096   8.849  1.00  0.67           N  
ATOM    724  CA  LEU A  48      21.566  -0.868   7.816  1.00  0.67           C  
ATOM    725  C   LEU A  48      22.531  -2.052   7.751  1.00  0.67           C  
ATOM    726  O   LEU A  48      22.134  -3.178   7.438  1.00  0.67           O  
ATOM    727  CB  LEU A  48      21.448  -0.226   6.445  1.00  0.67           C  
ATOM    728  CG  LEU A  48      20.294   0.687   6.293  1.00  0.67           C  
ATOM    729  CD1 LEU A  48      20.312   1.294   4.927  1.00  0.67           C  
ATOM    730  CD2 LEU A  48      19.007  -0.093   6.547  1.00  0.67           C  
ATOM    731  H   LEU A  48      22.139   1.069   8.612  1.00  0.67           H  
ATOM    732  HA  LEU A  48      20.583  -1.235   8.069  1.00  0.67           H  
ATOM    733 1HB  LEU A  48      22.353   0.341   6.248  1.00  0.67           H  
ATOM    734 2HB  LEU A  48      21.363  -1.003   5.698  1.00  0.67           H  
ATOM    735  HG  LEU A  48      20.390   1.493   7.012  1.00  0.67           H  
ATOM    736 1HD1 LEU A  48      19.469   1.982   4.825  1.00  0.67           H  
ATOM    737 2HD1 LEU A  48      21.233   1.827   4.790  1.00  0.67           H  
ATOM    738 3HD1 LEU A  48      20.232   0.500   4.181  1.00  0.67           H  
ATOM    739 1HD2 LEU A  48      18.168   0.571   6.451  1.00  0.67           H  
ATOM    740 2HD2 LEU A  48      18.916  -0.885   5.826  1.00  0.67           H  
ATOM    741 3HD2 LEU A  48      19.021  -0.511   7.552  1.00  0.67           H  
ATOM    742  N   LYS A  49      23.788  -1.826   8.119  1.00  0.67           N  
ATOM    743  CA  LYS A  49      24.779  -2.898   8.151  1.00  0.67           C  
ATOM    744  C   LYS A  49      24.395  -4.030   9.123  1.00  0.67           C  
ATOM    745  O   LYS A  49      24.853  -5.165   8.977  1.00  0.67           O  
ATOM    746  CB  LYS A  49      26.164  -2.356   8.489  1.00  0.67           C  
ATOM    747  CG  LYS A  49      26.777  -1.548   7.361  1.00  0.67           C  
ATOM    748  CD  LYS A  49      28.119  -0.946   7.734  1.00  0.67           C  
ATOM    749  CE  LYS A  49      28.698  -0.151   6.569  1.00  0.67           C  
ATOM    750  NZ  LYS A  49      29.973   0.542   6.945  1.00  0.67           N  
ATOM    751  H   LYS A  49      24.071  -0.868   8.331  1.00  0.67           H  
ATOM    752  HA  LYS A  49      24.836  -3.312   7.154  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      26.110  -1.726   9.369  1.00  0.67           H  
ATOM    754 2HB  LYS A  49      26.833  -3.183   8.716  1.00  0.67           H  
ATOM    755 1HG  LYS A  49      26.929  -2.219   6.519  1.00  0.67           H  
ATOM    756 2HG  LYS A  49      26.100  -0.761   7.061  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      28.008  -0.284   8.594  1.00  0.67           H  
ATOM    758 2HD  LYS A  49      28.813  -1.738   8.001  1.00  0.67           H  
ATOM    759 1HE  LYS A  49      28.895  -0.834   5.744  1.00  0.67           H  
ATOM    760 2HE  LYS A  49      27.971   0.596   6.244  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49      30.331   1.055   6.159  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      29.775   1.208   7.718  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      30.657  -0.130   7.248  1.00  0.67           H  
ATOM    764  N   GLU A  50      23.511  -3.761  10.090  1.00  0.71           N  
ATOM    765  CA  GLU A  50      23.126  -4.784  11.056  1.00  0.71           C  
ATOM    766  C   GLU A  50      22.179  -5.819  10.444  1.00  0.71           C  
ATOM    767  O   GLU A  50      21.868  -6.830  11.084  1.00  0.71           O  
ATOM    768  CB  GLU A  50      22.473  -4.168  12.307  1.00  0.71           C  
ATOM    769  CG  GLU A  50      23.424  -3.320  13.184  1.00  0.71           C  
ATOM    770  CD  GLU A  50      22.766  -2.776  14.462  1.00  0.71           C  
ATOM    771  OE1 GLU A  50      21.591  -3.009  14.662  1.00  0.71           O  
ATOM    772  OE2 GLU A  50      23.435  -2.128  15.231  1.00  0.71           O  
ATOM    773  H   GLU A  50      23.091  -2.834  10.166  1.00  0.71           H  
ATOM    774  HA  GLU A  50      24.028  -5.308  11.372  1.00  0.71           H  
ATOM    775 1HB  GLU A  50      21.642  -3.528  12.003  1.00  0.71           H  
ATOM    776 2HB  GLU A  50      22.060  -4.961  12.928  1.00  0.71           H  
ATOM    777 1HG  GLU A  50      24.288  -3.925  13.458  1.00  0.71           H  
ATOM    778 2HG  GLU A  50      23.779  -2.478  12.583  1.00  0.71           H  
ATOM    779  N   TYR A  51      21.732  -5.580   9.204  1.00  0.78           N  
ATOM    780  CA  TYR A  51      20.847  -6.507   8.527  1.00  0.78           C  
ATOM    781  C   TYR A  51      21.629  -7.305   7.472  1.00  0.78           C  
ATOM    782  O   TYR A  51      21.045  -8.043   6.665  1.00  0.78           O  
ATOM    783  CB  TYR A  51      19.676  -5.748   7.924  1.00  0.78           C  
ATOM    784  CG  TYR A  51      18.933  -4.948   8.972  1.00  0.78           C  
ATOM    785  CD1 TYR A  51      19.094  -3.588   8.986  1.00  0.78           C  
ATOM    786  CD2 TYR A  51      18.133  -5.561   9.923  1.00  0.78           C  
ATOM    787  CE1 TYR A  51      18.463  -2.803   9.930  1.00  0.78           C  
ATOM    788  CE2 TYR A  51      17.489  -4.787  10.879  1.00  0.78           C  
ATOM    789  CZ  TYR A  51      17.651  -3.409  10.882  1.00  0.78           C  
ATOM    790  OH  TYR A  51      17.008  -2.643  11.827  1.00  0.78           O  
ATOM    791  H   TYR A  51      22.008  -4.730   8.711  1.00  0.78           H  
ATOM    792  HA  TYR A  51      20.454  -7.214   9.254  1.00  0.78           H  
ATOM    793 1HB  TYR A  51      20.036  -5.064   7.151  1.00  0.78           H  
ATOM    794 2HB  TYR A  51      18.983  -6.449   7.462  1.00  0.78           H  
ATOM    795  HD1 TYR A  51      19.723  -3.150   8.239  1.00  0.78           H  
ATOM    796  HD2 TYR A  51      18.011  -6.644   9.918  1.00  0.78           H  
ATOM    797  HE1 TYR A  51      18.602  -1.721   9.922  1.00  0.78           H  
ATOM    798  HE2 TYR A  51      16.856  -5.262  11.626  1.00  0.78           H  
ATOM    799  HH  TYR A  51      17.191  -1.714  11.658  1.00  0.78           H  
ATOM    800  N   CYS A  52      22.973  -7.220   7.529  1.00  0.88           N  
ATOM    801  CA  CYS A  52      23.837  -7.963   6.609  1.00  0.88           C  
ATOM    802  C   CYS A  52      24.393  -9.155   7.382  1.00  0.88           C  
ATOM    803  O   CYS A  52      25.397  -9.022   8.086  1.00  0.88           O  
ATOM    804  CB  CYS A  52      25.066  -7.149   6.199  1.00  0.88           C  
ATOM    805  SG  CYS A  52      24.787  -5.525   5.472  1.00  0.88           S  
ATOM    806  H   CYS A  52      23.425  -6.601   8.205  1.00  0.88           H  
ATOM    807  HA  CYS A  52      23.274  -8.306   5.740  1.00  0.88           H  
ATOM    808 1HB  CYS A  52      25.695  -7.006   7.078  1.00  0.88           H  
ATOM    809 2HB  CYS A  52      25.645  -7.732   5.483  1.00  0.88           H  
ATOM    810  N   ASN A  53      23.730 -10.303   7.281  1.00  1.01           N  
ATOM    811  CA  ASN A  53      24.091 -11.453   8.101  1.00  1.01           C  
ATOM    812  C   ASN A  53      24.198 -12.722   7.262  1.00  1.01           C  
ATOM    813  O   ASN A  53      24.770 -13.720   7.702  1.00  1.01           O  
ATOM    814  OXT ASN A  53      23.594 -12.788   6.194  1.00  1.01           O  
ATOM    815  CB  ASN A  53      23.070 -11.633   9.220  1.00  1.01           C  
ATOM    816  CG  ASN A  53      23.016 -10.433  10.169  1.00  1.01           C  
ATOM    817  OD1 ASN A  53      23.895 -10.252  11.019  1.00  1.01           O  
ATOM    818  ND2 ASN A  53      21.985  -9.628  10.029  1.00  1.01           N  
ATOM    819  H   ASN A  53      22.939 -10.358   6.654  1.00  1.01           H  
ATOM    820  HA  ASN A  53      25.072 -11.277   8.545  1.00  1.01           H  
ATOM    821 1HB  ASN A  53      22.079 -11.782   8.787  1.00  1.01           H  
ATOM    822 2HB  ASN A  53      23.314 -12.525   9.796  1.00  1.01           H  
ATOM    823 1HD2 ASN A  53      21.892  -8.799  10.618  1.00  1.01           H  
ATOM    824 2HD2 ASN A  53      21.289  -9.831   9.339  1.00  1.01           H  
ENDMDL

REMARK ID 639864 DOMAINID 633468 MODEL 5 8pjc-PN-1
MODEL     5
ATOM      1  N   SER A   1       0.403   2.537   1.053  1.00  3.75           N  
ATOM      2  CA  SER A   1       1.374   1.449   1.082  1.00  3.75           C  
ATOM      3  C   SER A   1       2.820   1.980   1.067  1.00  3.75           C  
ATOM      4  O   SER A   1       3.377   2.288   2.121  1.00  3.75           O  
ATOM      5  CB  SER A   1       1.103   0.477  -0.070  1.00  3.75           C  
ATOM      6  OG  SER A   1       1.322   1.071  -1.322  1.00  3.75           O  
ATOM      7 1H   SER A   1      -0.422   2.258   1.564  1.00  3.75           H  
ATOM      8 2H   SER A   1       0.803   3.356   1.489  1.00  3.75           H  
ATOM      9 3H   SER A   1       0.151   2.750   0.100  1.00  3.75           H  
ATOM     10  HA  SER A   1       1.236   0.898   2.013  1.00  3.75           H  
ATOM     11 1HB  SER A   1       1.745  -0.398   0.036  1.00  3.75           H  
ATOM     12 2HB  SER A   1       0.072   0.131  -0.009  1.00  3.75           H  
ATOM     13  HG  SER A   1       0.943   0.463  -1.968  1.00  3.75           H  
ATOM     14  N   THR A   2       3.419   2.089  -0.124  1.00  3.28           N  
ATOM     15  CA  THR A   2       4.809   2.544  -0.277  1.00  3.28           C  
ATOM     16  C   THR A   2       4.966   3.829  -1.102  1.00  3.28           C  
ATOM     17  O   THR A   2       6.076   4.203  -1.474  1.00  3.28           O  
ATOM     18  CB  THR A   2       5.673   1.429  -0.891  1.00  3.28           C  
ATOM     19  OG1 THR A   2       5.155   1.065  -2.172  1.00  3.28           O  
ATOM     20  CG2 THR A   2       5.667   0.205   0.015  1.00  3.28           C  
ATOM     21  H   THR A   2       2.892   1.816  -0.937  1.00  3.28           H  
ATOM     22  HA  THR A   2       5.204   2.752   0.718  1.00  3.28           H  
ATOM     23  HB  THR A   2       6.694   1.789  -1.008  1.00  3.28           H  
ATOM     24  HG1 THR A   2       5.699   0.367  -2.545  1.00  3.28           H  
ATOM     25 1HG2 THR A   2       6.284  -0.576  -0.427  1.00  3.28           H  
ATOM     26 2HG2 THR A   2       6.065   0.476   0.993  1.00  3.28           H  
ATOM     27 3HG2 THR A   2       4.650  -0.163   0.128  1.00  3.28           H  
ATOM     28  N   ASN A   3       3.845   4.485  -1.396  1.00  2.77           N  
ATOM     29  CA  ASN A   3       3.780   5.735  -2.166  1.00  2.77           C  
ATOM     30  C   ASN A   3       4.384   5.696  -3.581  1.00  2.77           C  
ATOM     31  O   ASN A   3       4.884   6.712  -4.077  1.00  2.77           O  
ATOM     32  CB  ASN A   3       4.421   6.861  -1.370  1.00  2.77           C  
ATOM     33  CG  ASN A   3       3.671   7.179  -0.107  1.00  2.77           C  
ATOM     34  OD1 ASN A   3       2.434   7.148  -0.080  1.00  2.77           O  
ATOM     35  ND2 ASN A   3       4.392   7.488   0.940  1.00  2.77           N  
ATOM     36  H   ASN A   3       2.987   4.096  -1.045  1.00  2.77           H  
ATOM     37  HA  ASN A   3       2.725   5.983  -2.291  1.00  2.77           H  
ATOM     38 1HB  ASN A   3       5.448   6.606  -1.115  1.00  2.77           H  
ATOM     39 2HB  ASN A   3       4.462   7.753  -1.986  1.00  2.77           H  
ATOM     40 1HD2 ASN A   3       3.946   7.713   1.808  1.00  2.77           H  
ATOM     41 2HD2 ASN A   3       5.390   7.503   0.873  1.00  2.77           H  
ATOM     42  N   LYS A   4       4.244   4.562  -4.278  1.00  2.29           N  
ATOM     43  CA  LYS A   4       4.757   4.450  -5.646  1.00  2.29           C  
ATOM     44  C   LYS A   4       4.098   5.467  -6.565  1.00  2.29           C  
ATOM     45  O   LYS A   4       4.752   6.032  -7.436  1.00  2.29           O  
ATOM     46  CB  LYS A   4       4.539   3.038  -6.193  1.00  2.29           C  
ATOM     47  CG  LYS A   4       5.463   1.992  -5.591  1.00  2.29           C  
ATOM     48  CD  LYS A   4       5.042   0.559  -5.957  1.00  2.29           C  
ATOM     49  CE  LYS A   4       5.248   0.228  -7.442  1.00  2.29           C  
ATOM     50  NZ  LYS A   4       4.918  -1.213  -7.722  1.00  2.29           N  
ATOM     51  H   LYS A   4       3.822   3.759  -3.833  1.00  2.29           H  
ATOM     52  HA  LYS A   4       5.829   4.655  -5.628  1.00  2.29           H  
ATOM     53 1HB  LYS A   4       3.511   2.728  -6.008  1.00  2.29           H  
ATOM     54 2HB  LYS A   4       4.694   3.039  -7.273  1.00  2.29           H  
ATOM     55 1HG  LYS A   4       6.480   2.162  -5.952  1.00  2.29           H  
ATOM     56 2HG  LYS A   4       5.463   2.104  -4.508  1.00  2.29           H  
ATOM     57 1HD  LYS A   4       5.626  -0.145  -5.364  1.00  2.29           H  
ATOM     58 2HD  LYS A   4       3.990   0.421  -5.711  1.00  2.29           H  
ATOM     59 1HE  LYS A   4       4.607   0.863  -8.051  1.00  2.29           H  
ATOM     60 2HE  LYS A   4       6.284   0.413  -7.712  1.00  2.29           H  
ATOM     61 1HZ  LYS A   4       5.058  -1.461  -8.714  1.00  2.29           H  
ATOM     62 2HZ  LYS A   4       5.516  -1.803  -7.174  1.00  2.29           H  
ATOM     63 3HZ  LYS A   4       3.963  -1.395  -7.484  1.00  2.29           H  
ATOM     64  N   TYR A   5       2.808   5.724  -6.347  1.00  1.89           N  
ATOM     65  CA  TYR A   5       2.071   6.698  -7.141  1.00  1.89           C  
ATOM     66  C   TYR A   5       2.714   8.068  -7.087  1.00  1.89           C  
ATOM     67  O   TYR A   5       2.935   8.701  -8.124  1.00  1.89           O  
ATOM     68  CB  TYR A   5       0.627   6.815  -6.659  1.00  1.89           C  
ATOM     69  CG  TYR A   5      -0.126   7.949  -7.328  1.00  1.89           C  
ATOM     70  CD1 TYR A   5      -0.632   7.806  -8.609  1.00  1.89           C  
ATOM     71  CD2 TYR A   5      -0.301   9.144  -6.641  1.00  1.89           C  
ATOM     72  CE1 TYR A   5      -1.308   8.859  -9.201  1.00  1.89           C  
ATOM     73  CE2 TYR A   5      -0.974  10.190  -7.229  1.00  1.89           C  
ATOM     74  CZ  TYR A   5      -1.478  10.053  -8.503  1.00  1.89           C  
ATOM     75  OH  TYR A   5      -2.152  11.099  -9.091  1.00  1.89           O  
ATOM     76  H   TYR A   5       2.332   5.223  -5.614  1.00  1.89           H  
ATOM     77  HA  TYR A   5       2.072   6.370  -8.180  1.00  1.89           H  
ATOM     78 1HB  TYR A   5       0.096   5.883  -6.858  1.00  1.89           H  
ATOM     79 2HB  TYR A   5       0.612   6.983  -5.582  1.00  1.89           H  
ATOM     80  HD1 TYR A   5      -0.494   6.871  -9.150  1.00  1.89           H  
ATOM     81  HD2 TYR A   5       0.097   9.253  -5.635  1.00  1.89           H  
ATOM     82  HE1 TYR A   5      -1.704   8.753 -10.211  1.00  1.89           H  
ATOM     83  HE2 TYR A   5      -1.107  11.125  -6.685  1.00  1.89           H  
ATOM     84  HH  TYR A   5      -2.337  10.882 -10.009  1.00  1.89           H  
ATOM     85  N   LEU A   6       3.000   8.537  -5.874  1.00  1.57           N  
ATOM     86  CA  LEU A   6       3.562   9.861  -5.714  1.00  1.57           C  
ATOM     87  C   LEU A   6       4.939   9.921  -6.342  1.00  1.57           C  
ATOM     88  O   LEU A   6       5.260  10.880  -7.051  1.00  1.57           O  
ATOM     89  CB  LEU A   6       3.634  10.207  -4.232  1.00  1.57           C  
ATOM     90  CG  LEU A   6       2.272  10.380  -3.553  1.00  1.57           C  
ATOM     91  CD1 LEU A   6       2.469  10.553  -2.054  1.00  1.57           C  
ATOM     92  CD2 LEU A   6       1.557  11.573  -4.167  1.00  1.57           C  
ATOM     93  H   LEU A   6       2.830   7.962  -5.061  1.00  1.57           H  
ATOM     94  HA  LEU A   6       2.916  10.576  -6.220  1.00  1.57           H  
ATOM     95 1HB  LEU A   6       4.171   9.412  -3.718  1.00  1.57           H  
ATOM     96 2HB  LEU A   6       4.197  11.136  -4.117  1.00  1.57           H  
ATOM     97  HG  LEU A   6       1.675   9.482  -3.710  1.00  1.57           H  
ATOM     98 1HD1 LEU A   6       1.500  10.661  -1.568  1.00  1.57           H  
ATOM     99 2HD1 LEU A   6       2.976   9.682  -1.652  1.00  1.57           H  
ATOM    100 3HD1 LEU A   6       3.070  11.441  -1.865  1.00  1.57           H  
ATOM    101 1HD2 LEU A   6       0.581  11.695  -3.698  1.00  1.57           H  
ATOM    102 2HD2 LEU A   6       2.152  12.474  -4.010  1.00  1.57           H  
ATOM    103 3HD2 LEU A   6       1.427  11.409  -5.238  1.00  1.57           H  
ATOM    104  N   CYS A   7       5.732   8.856  -6.170  1.00  1.34           N  
ATOM    105  CA  CYS A   7       7.041   8.836  -6.803  1.00  1.34           C  
ATOM    106  C   CYS A   7       6.892   8.868  -8.309  1.00  1.34           C  
ATOM    107  O   CYS A   7       7.632   9.562  -9.000  1.00  1.34           O  
ATOM    108  CB  CYS A   7       7.826   7.584  -6.425  1.00  1.34           C  
ATOM    109  SG  CYS A   7       8.428   7.545  -4.733  1.00  1.34           S  
ATOM    110  H   CYS A   7       5.438   8.076  -5.585  1.00  1.34           H  
ATOM    111  HA  CYS A   7       7.597   9.716  -6.485  1.00  1.34           H  
ATOM    112 1HB  CYS A   7       7.188   6.714  -6.568  1.00  1.34           H  
ATOM    113 2HB  CYS A   7       8.676   7.473  -7.093  1.00  1.34           H  
ATOM    114  N   GLY A   8       5.908   8.146  -8.817  1.00  1.17           N  
ATOM    115  CA  GLY A   8       5.658   8.075 -10.234  1.00  1.17           C  
ATOM    116  C   GLY A   8       5.373   9.431 -10.819  1.00  1.17           C  
ATOM    117  O   GLY A   8       6.036   9.852 -11.766  1.00  1.17           O  
ATOM    118  H   GLY A   8       5.324   7.590  -8.199  1.00  1.17           H  
ATOM    119 1HA  GLY A   8       6.526   7.654 -10.728  1.00  1.17           H  
ATOM    120 2HA  GLY A   8       4.816   7.407 -10.415  1.00  1.17           H  
ATOM    121  N   GLU A   9       4.406  10.141 -10.260  1.00  1.06           N  
ATOM    122  CA  GLU A   9       4.070  11.424 -10.846  1.00  1.06           C  
ATOM    123  C   GLU A   9       5.211  12.444 -10.712  1.00  1.06           C  
ATOM    124  O   GLU A   9       5.474  13.207 -11.651  1.00  1.06           O  
ATOM    125  CB  GLU A   9       2.778  11.953 -10.220  1.00  1.06           C  
ATOM    126  CG  GLU A   9       1.525  11.108 -10.560  1.00  1.06           C  
ATOM    127  CD  GLU A   9       1.224  11.016 -12.051  1.00  1.06           C  
ATOM    128  OE1 GLU A   9       1.147  12.033 -12.692  1.00  1.06           O  
ATOM    129  OE2 GLU A   9       1.087   9.909 -12.554  1.00  1.06           O  
ATOM    130  H   GLU A   9       3.898   9.768  -9.453  1.00  1.06           H  
ATOM    131  HA  GLU A   9       3.887  11.273 -11.905  1.00  1.06           H  
ATOM    132 1HB  GLU A   9       2.885  11.960  -9.131  1.00  1.06           H  
ATOM    133 2HB  GLU A   9       2.604  12.976 -10.543  1.00  1.06           H  
ATOM    134 1HG  GLU A   9       1.671  10.099 -10.166  1.00  1.06           H  
ATOM    135 2HG  GLU A   9       0.667  11.541 -10.050  1.00  1.06           H  
ATOM    136  N   GLU A  10       5.934  12.442  -9.585  1.00  0.97           N  
ATOM    137  CA  GLU A  10       7.024  13.403  -9.456  1.00  0.97           C  
ATOM    138  C   GLU A  10       8.215  13.036 -10.346  1.00  0.97           C  
ATOM    139  O   GLU A  10       8.803  13.916 -10.982  1.00  0.97           O  
ATOM    140  CB  GLU A  10       7.470  13.545  -7.999  1.00  0.97           C  
ATOM    141  CG  GLU A  10       6.451  14.237  -7.078  1.00  0.97           C  
ATOM    142  CD  GLU A  10       6.926  14.375  -5.637  1.00  0.97           C  
ATOM    143  OE1 GLU A  10       7.946  13.815  -5.306  1.00  0.97           O  
ATOM    144  OE2 GLU A  10       6.269  15.057  -4.877  1.00  0.97           O  
ATOM    145  H   GLU A  10       5.714  11.804  -8.815  1.00  0.97           H  
ATOM    146  HA  GLU A  10       6.655  14.374  -9.784  1.00  0.97           H  
ATOM    147 1HB  GLU A  10       7.662  12.548  -7.589  1.00  0.97           H  
ATOM    148 2HB  GLU A  10       8.403  14.103  -7.955  1.00  0.97           H  
ATOM    149 1HG  GLU A  10       6.232  15.226  -7.475  1.00  0.97           H  
ATOM    150 2HG  GLU A  10       5.527  13.656  -7.094  1.00  0.97           H  
ATOM    151  N   LEU A  11       8.557  11.743 -10.424  1.00  0.91           N  
ATOM    152  CA  LEU A  11       9.665  11.312 -11.263  1.00  0.91           C  
ATOM    153  C   LEU A  11       9.361  11.532 -12.728  1.00  0.91           C  
ATOM    154  O   LEU A  11      10.223  11.999 -13.466  1.00  0.91           O  
ATOM    155  CB  LEU A  11      10.004   9.827 -11.044  1.00  0.91           C  
ATOM    156  CG  LEU A  11      10.686   9.434  -9.722  1.00  0.91           C  
ATOM    157  CD1 LEU A  11      10.738   7.927  -9.651  1.00  0.91           C  
ATOM    158  CD2 LEU A  11      12.104  10.013  -9.681  1.00  0.91           C  
ATOM    159  H   LEU A  11       8.052  11.047  -9.888  1.00  0.91           H  
ATOM    160  HA  LEU A  11      10.540  11.903 -11.001  1.00  0.91           H  
ATOM    161 1HB  LEU A  11       9.075   9.258 -11.110  1.00  0.91           H  
ATOM    162 2HB  LEU A  11      10.655   9.502 -11.855  1.00  0.91           H  
ATOM    163  HG  LEU A  11      10.113   9.810  -8.873  1.00  0.91           H  
ATOM    164 1HD1 LEU A  11      11.220   7.623  -8.756  1.00  0.91           H  
ATOM    165 2HD1 LEU A  11       9.727   7.527  -9.680  1.00  0.91           H  
ATOM    166 3HD1 LEU A  11      11.295   7.564 -10.492  1.00  0.91           H  
ATOM    167 1HD2 LEU A  11      12.582   9.718  -8.748  1.00  0.91           H  
ATOM    168 2HD2 LEU A  11      12.681   9.632 -10.521  1.00  0.91           H  
ATOM    169 3HD2 LEU A  11      12.061  11.100  -9.738  1.00  0.91           H  
ATOM    170  N   LYS A  12       8.130  11.246 -13.165  1.00  0.86           N  
ATOM    171  CA  LYS A  12       7.814  11.472 -14.565  1.00  0.86           C  
ATOM    172  C   LYS A  12       7.918  12.949 -14.889  1.00  0.86           C  
ATOM    173  O   LYS A  12       8.494  13.324 -15.912  1.00  0.86           O  
ATOM    174  CB  LYS A  12       6.414  10.961 -14.911  1.00  0.86           C  
ATOM    175  CG  LYS A  12       6.268   9.434 -14.990  1.00  0.86           C  
ATOM    176  CD  LYS A  12       4.885   9.066 -15.506  1.00  0.86           C  
ATOM    177  CE  LYS A  12       3.821   9.429 -14.470  1.00  0.86           C  
ATOM    178  NZ  LYS A  12       2.440   9.038 -14.886  1.00  0.86           N  
ATOM    179  H   LYS A  12       7.422  10.854 -12.541  1.00  0.86           H  
ATOM    180  HA  LYS A  12       8.541  10.940 -15.178  1.00  0.86           H  
ATOM    181 1HB  LYS A  12       5.713  11.313 -14.146  1.00  0.86           H  
ATOM    182 2HB  LYS A  12       6.097  11.385 -15.861  1.00  0.86           H  
ATOM    183 1HG  LYS A  12       7.020   9.028 -15.669  1.00  0.86           H  
ATOM    184 2HG  LYS A  12       6.421   8.987 -14.015  1.00  0.86           H  
ATOM    185 1HD  LYS A  12       4.682   9.599 -16.432  1.00  0.86           H  
ATOM    186 2HD  LYS A  12       4.842   7.994 -15.703  1.00  0.86           H  
ATOM    187 1HE  LYS A  12       4.056   8.928 -13.531  1.00  0.86           H  
ATOM    188 2HE  LYS A  12       3.842  10.507 -14.304  1.00  0.86           H  
ATOM    189 1HZ  LYS A  12       1.804   9.327 -14.124  1.00  0.86           H  
ATOM    190 2HZ  LYS A  12       2.185   9.508 -15.736  1.00  0.86           H  
ATOM    191 3HZ  LYS A  12       2.383   8.045 -15.017  1.00  0.86           H  
ATOM    192  N   ALA A  13       7.413  13.812 -14.002  1.00  0.81           N  
ATOM    193  CA  ALA A  13       7.511  15.233 -14.281  1.00  0.81           C  
ATOM    194  C   ALA A  13       8.968  15.661 -14.368  1.00  0.81           C  
ATOM    195  O   ALA A  13       9.355  16.385 -15.290  1.00  0.81           O  
ATOM    196  CB  ALA A  13       6.809  16.022 -13.193  1.00  0.81           C  
ATOM    197  H   ALA A  13       6.934  13.496 -13.155  1.00  0.81           H  
ATOM    198  HA  ALA A  13       7.037  15.428 -15.241  1.00  0.81           H  
ATOM    199 1HB  ALA A  13       6.872  17.086 -13.413  1.00  0.81           H  
ATOM    200 2HB  ALA A  13       5.763  15.718 -13.143  1.00  0.81           H  
ATOM    201 3HB  ALA A  13       7.289  15.817 -12.235  1.00  0.81           H  
ATOM    202  N   ALA A  14       9.787  15.177 -13.431  1.00  0.77           N  
ATOM    203  CA  ALA A  14      11.195  15.530 -13.411  1.00  0.77           C  
ATOM    204  C   ALA A  14      11.909  15.035 -14.663  1.00  0.77           C  
ATOM    205  O   ALA A  14      12.752  15.736 -15.227  1.00  0.77           O  
ATOM    206  CB  ALA A  14      11.836  14.972 -12.168  1.00  0.77           C  
ATOM    207  H   ALA A  14       9.420  14.578 -12.691  1.00  0.77           H  
ATOM    208  HA  ALA A  14      11.265  16.619 -13.388  1.00  0.77           H  
ATOM    209 1HB  ALA A  14      12.859  15.288 -12.143  1.00  0.77           H  
ATOM    210 2HB  ALA A  14      11.314  15.357 -11.293  1.00  0.77           H  
ATOM    211 3HB  ALA A  14      11.772  13.883 -12.180  1.00  0.77           H  
ATOM    212  N   LEU A  15      11.558  13.828 -15.117  1.00  0.74           N  
ATOM    213  CA  LEU A  15      12.155  13.293 -16.323  1.00  0.74           C  
ATOM    214  C   LEU A  15      11.760  14.126 -17.525  1.00  0.74           C  
ATOM    215  O   LEU A  15      12.601  14.424 -18.366  1.00  0.74           O  
ATOM    216  CB  LEU A  15      11.813  11.820 -16.501  1.00  0.74           C  
ATOM    217  CG  LEU A  15      12.534  10.887 -15.507  1.00  0.74           C  
ATOM    218  CD1 LEU A  15      11.999   9.479 -15.618  1.00  0.74           C  
ATOM    219  CD2 LEU A  15      14.029  10.908 -15.838  1.00  0.74           C  
ATOM    220  H   LEU A  15      10.876  13.271 -14.608  1.00  0.74           H  
ATOM    221  HA  LEU A  15      13.229  13.333 -16.213  1.00  0.74           H  
ATOM    222 1HB  LEU A  15      10.737  11.690 -16.386  1.00  0.74           H  
ATOM    223 2HB  LEU A  15      12.101  11.526 -17.501  1.00  0.74           H  
ATOM    224  HG  LEU A  15      12.374  11.243 -14.491  1.00  0.74           H  
ATOM    225 1HD1 LEU A  15      12.512   8.846 -14.929  1.00  0.74           H  
ATOM    226 2HD1 LEU A  15      10.931   9.472 -15.396  1.00  0.74           H  
ATOM    227 3HD1 LEU A  15      12.173   9.117 -16.610  1.00  0.74           H  
ATOM    228 1HD2 LEU A  15      14.576  10.268 -15.145  1.00  0.74           H  
ATOM    229 2HD2 LEU A  15      14.185  10.550 -16.859  1.00  0.74           H  
ATOM    230 3HD2 LEU A  15      14.398  11.924 -15.760  1.00  0.74           H  
ATOM    231  N   LYS A  16      10.517  14.594 -17.585  1.00  0.72           N  
ATOM    232  CA  LYS A  16      10.151  15.429 -18.715  1.00  0.72           C  
ATOM    233  C   LYS A  16      10.994  16.706 -18.706  1.00  0.72           C  
ATOM    234  O   LYS A  16      11.512  17.129 -19.744  1.00  0.72           O  
ATOM    235  CB  LYS A  16       8.658  15.772 -18.680  1.00  0.72           C  
ATOM    236  CG  LYS A  16       7.731  14.605 -19.000  1.00  0.72           C  
ATOM    237  CD  LYS A  16       6.273  15.006 -18.902  1.00  0.72           C  
ATOM    238  CE  LYS A  16       5.356  13.833 -19.212  1.00  0.72           C  
ATOM    239  NZ  LYS A  16       3.918  14.208 -19.097  1.00  0.72           N  
ATOM    240  H   LYS A  16       9.826  14.338 -16.877  1.00  0.72           H  
ATOM    241  HA  LYS A  16      10.364  14.884 -19.635  1.00  0.72           H  
ATOM    242 1HB  LYS A  16       8.398  16.134 -17.685  1.00  0.72           H  
ATOM    243 2HB  LYS A  16       8.454  16.575 -19.385  1.00  0.72           H  
ATOM    244 1HG  LYS A  16       7.928  14.262 -20.013  1.00  0.72           H  
ATOM    245 2HG  LYS A  16       7.925  13.786 -18.311  1.00  0.72           H  
ATOM    246 1HD  LYS A  16       6.067  15.356 -17.889  1.00  0.72           H  
ATOM    247 2HD  LYS A  16       6.067  15.815 -19.599  1.00  0.72           H  
ATOM    248 1HE  LYS A  16       5.554  13.484 -20.223  1.00  0.72           H  
ATOM    249 2HE  LYS A  16       5.569  13.022 -18.510  1.00  0.72           H  
ATOM    250 1HZ  LYS A  16       3.343  13.405 -19.309  1.00  0.72           H  
ATOM    251 2HZ  LYS A  16       3.726  14.521 -18.157  1.00  0.72           H  
ATOM    252 3HZ  LYS A  16       3.710  14.951 -19.749  1.00  0.72           H  
ATOM    253  N   GLU A  17      11.229  17.269 -17.516  1.00  0.72           N  
ATOM    254  CA  GLU A  17      12.036  18.484 -17.409  1.00  0.72           C  
ATOM    255  C   GLU A  17      13.483  18.290 -17.885  1.00  0.72           C  
ATOM    256  O   GLU A  17      14.064  19.213 -18.464  1.00  0.72           O  
ATOM    257  CB  GLU A  17      12.044  19.022 -15.971  1.00  0.72           C  
ATOM    258  CG  GLU A  17      10.714  19.610 -15.493  1.00  0.72           C  
ATOM    259  CD  GLU A  17      10.750  20.092 -14.049  1.00  0.72           C  
ATOM    260  OE1 GLU A  17      11.743  19.888 -13.388  1.00  0.72           O  
ATOM    261  OE2 GLU A  17       9.777  20.666 -13.614  1.00  0.72           O  
ATOM    262  H   GLU A  17      10.789  16.876 -16.681  1.00  0.72           H  
ATOM    263  HA  GLU A  17      11.581  19.242 -18.042  1.00  0.72           H  
ATOM    264 1HB  GLU A  17      12.315  18.225 -15.287  1.00  0.72           H  
ATOM    265 2HB  GLU A  17      12.804  19.796 -15.882  1.00  0.72           H  
ATOM    266 1HG  GLU A  17      10.449  20.447 -16.136  1.00  0.72           H  
ATOM    267 2HG  GLU A  17       9.941  18.853 -15.598  1.00  0.72           H  
ATOM    268  N   VAL A  18      14.068  17.105 -17.658  1.00  0.73           N  
ATOM    269  CA  VAL A  18      15.460  16.895 -18.064  1.00  0.73           C  
ATOM    270  C   VAL A  18      15.652  16.110 -19.376  1.00  0.73           C  
ATOM    271  O   VAL A  18      16.751  16.133 -19.946  1.00  0.73           O  
ATOM    272  CB  VAL A  18      16.257  16.168 -16.960  1.00  0.73           C  
ATOM    273  CG1 VAL A  18      16.243  16.958 -15.671  1.00  0.73           C  
ATOM    274  CG2 VAL A  18      15.711  14.802 -16.726  1.00  0.73           C  
ATOM    275  H   VAL A  18      13.551  16.384 -17.148  1.00  0.73           H  
ATOM    276  HA  VAL A  18      15.912  17.876 -18.197  1.00  0.73           H  
ATOM    277  HB  VAL A  18      17.279  16.092 -17.279  1.00  0.73           H  
ATOM    278 1HG1 VAL A  18      16.839  16.428 -14.922  1.00  0.73           H  
ATOM    279 2HG1 VAL A  18      16.665  17.946 -15.841  1.00  0.73           H  
ATOM    280 3HG1 VAL A  18      15.212  17.054 -15.317  1.00  0.73           H  
ATOM    281 1HG2 VAL A  18      16.294  14.298 -15.966  1.00  0.73           H  
ATOM    282 2HG2 VAL A  18      14.706  14.905 -16.405  1.00  0.73           H  
ATOM    283 3HG2 VAL A  18      15.745  14.234 -17.632  1.00  0.73           H  
ATOM    284  N   CYS A  19      14.596  15.475 -19.893  1.00  0.75           N  
ATOM    285  CA  CYS A  19      14.719  14.712 -21.131  1.00  0.75           C  
ATOM    286  C   CYS A  19      14.052  15.426 -22.300  1.00  0.75           C  
ATOM    287  O   CYS A  19      14.471  15.278 -23.452  1.00  0.75           O  
ATOM    288  CB  CYS A  19      14.066  13.341 -20.983  1.00  0.75           C  
ATOM    289  SG  CYS A  19      14.711  12.309 -19.623  1.00  0.75           S  
ATOM    290  H   CYS A  19      13.720  15.460 -19.387  1.00  0.75           H  
ATOM    291  HA  CYS A  19      15.771  14.583 -21.360  1.00  0.75           H  
ATOM    292 1HB  CYS A  19      12.995  13.469 -20.827  1.00  0.75           H  
ATOM    293 2HB  CYS A  19      14.190  12.788 -21.912  1.00  0.75           H  
ATOM    294  N   GLY A  20      13.008  16.201 -22.016  1.00  0.78           N  
ATOM    295  CA  GLY A  20      12.279  16.902 -23.049  1.00  0.78           C  
ATOM    296  C   GLY A  20      11.721  15.958 -24.097  1.00  0.78           C  
ATOM    297  O   GLY A  20      11.138  14.910 -23.792  1.00  0.78           O  
ATOM    298  H   GLY A  20      12.680  16.329 -21.061  1.00  0.78           H  
ATOM    299 1HA  GLY A  20      11.463  17.459 -22.587  1.00  0.78           H  
ATOM    300 2HA  GLY A  20      12.932  17.634 -23.522  1.00  0.78           H  
ATOM    301  N   GLU A  21      12.014  16.285 -25.347  1.00  0.81           N  
ATOM    302  CA  GLU A  21      11.533  15.541 -26.499  1.00  0.81           C  
ATOM    303  C   GLU A  21      12.309  14.260 -26.762  1.00  0.81           C  
ATOM    304  O   GLU A  21      11.983  13.520 -27.690  1.00  0.81           O  
ATOM    305  CB  GLU A  21      11.588  16.432 -27.742  1.00  0.81           C  
ATOM    306  CG  GLU A  21      10.634  17.625 -27.702  1.00  0.81           C  
ATOM    307  CD  GLU A  21      10.726  18.509 -28.927  1.00  0.81           C  
ATOM    308  OE1 GLU A  21      11.521  18.222 -29.791  1.00  0.81           O  
ATOM    309  OE2 GLU A  21       9.996  19.471 -28.995  1.00  0.81           O  
ATOM    310  H   GLU A  21      12.549  17.126 -25.509  1.00  0.81           H  
ATOM    311  HA  GLU A  21      10.494  15.270 -26.314  1.00  0.81           H  
ATOM    312 1HB  GLU A  21      12.601  16.814 -27.868  1.00  0.81           H  
ATOM    313 2HB  GLU A  21      11.350  15.839 -28.624  1.00  0.81           H  
ATOM    314 1HG  GLU A  21       9.614  17.253 -27.612  1.00  0.81           H  
ATOM    315 2HG  GLU A  21      10.852  18.218 -26.815  1.00  0.81           H  
ATOM    316  N   ARG A  22      13.336  13.983 -25.959  1.00  0.84           N  
ATOM    317  CA  ARG A  22      14.085  12.755 -26.157  1.00  0.84           C  
ATOM    318  C   ARG A  22      13.328  11.560 -25.577  1.00  0.84           C  
ATOM    319  O   ARG A  22      13.600  10.417 -25.937  1.00  0.84           O  
ATOM    320  CB  ARG A  22      15.450  12.825 -25.491  1.00  0.84           C  
ATOM    321  CG  ARG A  22      16.397  13.855 -26.064  1.00  0.84           C  
ATOM    322  CD  ARG A  22      17.697  13.886 -25.328  1.00  0.84           C  
ATOM    323  NE  ARG A  22      17.596  14.386 -23.951  1.00  0.84           N  
ATOM    324  CZ  ARG A  22      18.608  14.276 -23.056  1.00  0.84           C  
ATOM    325  NH1 ARG A  22      19.718  13.669 -23.424  1.00  0.84           N  
ATOM    326  NH2 ARG A  22      18.530  14.753 -21.821  1.00  0.84           N  
ATOM    327  H   ARG A  22      13.597  14.607 -25.194  1.00  0.84           H  
ATOM    328  HA  ARG A  22      14.223  12.598 -27.225  1.00  0.84           H  
ATOM    329 1HB  ARG A  22      15.320  13.041 -24.429  1.00  0.84           H  
ATOM    330 2HB  ARG A  22      15.934  11.850 -25.563  1.00  0.84           H  
ATOM    331 1HG  ARG A  22      16.593  13.632 -27.111  1.00  0.84           H  
ATOM    332 2HG  ARG A  22      15.934  14.842 -25.980  1.00  0.84           H  
ATOM    333 1HD  ARG A  22      18.102  12.875 -25.288  1.00  0.84           H  
ATOM    334 2HD  ARG A  22      18.392  14.528 -25.867  1.00  0.84           H  
ATOM    335  HE  ARG A  22      16.734  14.856 -23.665  1.00  0.84           H  
ATOM    336 1HH1 ARG A  22      19.804  13.295 -24.359  1.00  0.84           H  
ATOM    337 2HH1 ARG A  22      20.480  13.572 -22.768  1.00  0.84           H  
ATOM    338 1HH2 ARG A  22      17.695  15.238 -21.458  1.00  0.84           H  
ATOM    339 2HH2 ARG A  22      19.318  14.637 -21.213  1.00  0.84           H  
ATOM    340  N   GLY A  23      12.380  11.821 -24.673  1.00  0.88           N  
ATOM    341  CA  GLY A  23      11.644  10.741 -24.030  1.00  0.88           C  
ATOM    342  C   GLY A  23      12.472  10.100 -22.924  1.00  0.88           C  
ATOM    343  O   GLY A  23      13.615  10.485 -22.688  1.00  0.88           O  
ATOM    344  H   GLY A  23      12.148  12.788 -24.433  1.00  0.88           H  
ATOM    345 1HA  GLY A  23      10.716  11.133 -23.613  1.00  0.88           H  
ATOM    346 2HA  GLY A  23      11.374   9.989 -24.771  1.00  0.88           H  
ATOM    347  N   TYR A  24      11.901   9.104 -22.254  1.00  0.94           N  
ATOM    348  CA  TYR A  24      12.606   8.447 -21.155  1.00  0.94           C  
ATOM    349  C   TYR A  24      12.118   7.047 -20.835  1.00  0.94           C  
ATOM    350  O   TYR A  24      11.031   6.635 -21.252  1.00  0.94           O  
ATOM    351  CB  TYR A  24      12.549   9.320 -19.915  1.00  0.94           C  
ATOM    352  CG  TYR A  24      11.166   9.718 -19.496  1.00  0.94           C  
ATOM    353  CD1 TYR A  24      10.443   8.942 -18.637  1.00  0.94           C  
ATOM    354  CD2 TYR A  24      10.631  10.901 -19.977  1.00  0.94           C  
ATOM    355  CE1 TYR A  24       9.173   9.328 -18.249  1.00  0.94           C  
ATOM    356  CE2 TYR A  24       9.367  11.283 -19.601  1.00  0.94           C  
ATOM    357  CZ  TYR A  24       8.635  10.496 -18.739  1.00  0.94           C  
ATOM    358  OH  TYR A  24       7.367  10.863 -18.368  1.00  0.94           O  
ATOM    359  H   TYR A  24      10.966   8.810 -22.495  1.00  0.94           H  
ATOM    360  HA  TYR A  24      13.655   8.354 -21.443  1.00  0.94           H  
ATOM    361 1HB  TYR A  24      13.032   8.812 -19.077  1.00  0.94           H  
ATOM    362 2HB  TYR A  24      13.090  10.196 -20.104  1.00  0.94           H  
ATOM    363  HD1 TYR A  24      10.883   8.023 -18.261  1.00  0.94           H  
ATOM    364  HD2 TYR A  24      11.210  11.528 -20.656  1.00  0.94           H  
ATOM    365  HE1 TYR A  24       8.599   8.716 -17.565  1.00  0.94           H  
ATOM    366  HE2 TYR A  24       8.949  12.203 -19.985  1.00  0.94           H  
ATOM    367  HH  TYR A  24       7.018  10.215 -17.753  1.00  0.94           H  
ATOM    368  N   THR A  25      12.936   6.328 -20.069  1.00  1.03           N  
ATOM    369  CA  THR A  25      12.591   4.986 -19.623  1.00  1.03           C  
ATOM    370  C   THR A  25      12.538   4.880 -18.108  1.00  1.03           C  
ATOM    371  O   THR A  25      13.419   5.367 -17.401  1.00  1.03           O  
ATOM    372  CB  THR A  25      13.587   3.939 -20.177  1.00  1.03           C  
ATOM    373  OG1 THR A  25      13.544   3.957 -21.613  1.00  1.03           O  
ATOM    374  CG2 THR A  25      13.238   2.522 -19.675  1.00  1.03           C  
ATOM    375  H   THR A  25      13.828   6.747 -19.789  1.00  1.03           H  
ATOM    376  HA  THR A  25      11.600   4.742 -20.002  1.00  1.03           H  
ATOM    377  HB  THR A  25      14.596   4.193 -19.852  1.00  1.03           H  
ATOM    378  HG1 THR A  25      12.630   3.876 -21.905  1.00  1.03           H  
ATOM    379 1HG2 THR A  25      13.951   1.809 -20.084  1.00  1.03           H  
ATOM    380 2HG2 THR A  25      13.286   2.486 -18.589  1.00  1.03           H  
ATOM    381 3HG2 THR A  25      12.233   2.256 -20.001  1.00  1.03           H  
ATOM    382  N   TYR A  26      11.496   4.228 -17.615  1.00  1.15           N  
ATOM    383  CA  TYR A  26      11.362   3.978 -16.193  1.00  1.15           C  
ATOM    384  C   TYR A  26      10.651   2.640 -16.011  1.00  1.15           C  
ATOM    385  O   TYR A  26       9.915   2.200 -16.897  1.00  1.15           O  
ATOM    386  CB  TYR A  26      10.619   5.145 -15.545  1.00  1.15           C  
ATOM    387  CG  TYR A  26       9.199   5.303 -16.000  1.00  1.15           C  
ATOM    388  CD1 TYR A  26       8.177   4.802 -15.239  1.00  1.15           C  
ATOM    389  CD2 TYR A  26       8.923   5.913 -17.201  1.00  1.15           C  
ATOM    390  CE1 TYR A  26       6.867   4.926 -15.658  1.00  1.15           C  
ATOM    391  CE2 TYR A  26       7.620   6.041 -17.634  1.00  1.15           C  
ATOM    392  CZ  TYR A  26       6.592   5.552 -16.864  1.00  1.15           C  
ATOM    393  OH  TYR A  26       5.292   5.671 -17.295  1.00  1.15           O  
ATOM    394  H   TYR A  26      10.794   3.876 -18.249  1.00  1.15           H  
ATOM    395  HA  TYR A  26      12.354   3.896 -15.746  1.00  1.15           H  
ATOM    396 1HB  TYR A  26      10.602   4.999 -14.471  1.00  1.15           H  
ATOM    397 2HB  TYR A  26      11.153   6.078 -15.742  1.00  1.15           H  
ATOM    398  HD1 TYR A  26       8.405   4.314 -14.307  1.00  1.15           H  
ATOM    399  HD2 TYR A  26       9.730   6.286 -17.810  1.00  1.15           H  
ATOM    400  HE1 TYR A  26       6.057   4.530 -15.047  1.00  1.15           H  
ATOM    401  HE2 TYR A  26       7.406   6.525 -18.588  1.00  1.15           H  
ATOM    402  HH  TYR A  26       5.281   6.094 -18.158  1.00  1.15           H  
ATOM    403  N   LYS A  27      10.890   2.000 -14.874  1.00  1.30           N  
ATOM    404  CA  LYS A  27      10.325   0.690 -14.557  1.00  1.30           C  
ATOM    405  C   LYS A  27       9.832   0.606 -13.103  1.00  1.30           C  
ATOM    406  O   LYS A  27      10.590   0.173 -12.236  1.00  1.30           O  
ATOM    407  CB  LYS A  27      11.363  -0.400 -14.834  1.00  1.30           C  
ATOM    408  CG  LYS A  27      11.790  -0.530 -16.308  1.00  1.30           C  
ATOM    409  CD  LYS A  27      12.803  -1.635 -16.486  1.00  1.30           C  
ATOM    410  CE  LYS A  27      13.243  -1.769 -17.928  1.00  1.30           C  
ATOM    411  NZ  LYS A  27      14.261  -2.844 -18.083  1.00  1.30           N  
ATOM    412  H   LYS A  27      11.504   2.438 -14.206  1.00  1.30           H  
ATOM    413  HA  LYS A  27       9.492   0.500 -15.231  1.00  1.30           H  
ATOM    414 1HB  LYS A  27      12.261  -0.217 -14.238  1.00  1.30           H  
ATOM    415 2HB  LYS A  27      10.963  -1.365 -14.525  1.00  1.30           H  
ATOM    416 1HG  LYS A  27      10.914  -0.733 -16.926  1.00  1.30           H  
ATOM    417 2HG  LYS A  27      12.246   0.394 -16.650  1.00  1.30           H  
ATOM    418 1HD  LYS A  27      13.678  -1.416 -15.878  1.00  1.30           H  
ATOM    419 2HD  LYS A  27      12.383  -2.582 -16.147  1.00  1.30           H  
ATOM    420 1HE  LYS A  27      12.380  -2.004 -18.548  1.00  1.30           H  
ATOM    421 2HE  LYS A  27      13.672  -0.824 -18.262  1.00  1.30           H  
ATOM    422 1HZ  LYS A  27      14.540  -2.914 -19.050  1.00  1.30           H  
ATOM    423 2HZ  LYS A  27      15.069  -2.623 -17.509  1.00  1.30           H  
ATOM    424 3HZ  LYS A  27      13.868  -3.724 -17.781  1.00  1.30           H  
ATOM    425  N   PRO A  28       8.594   1.016 -12.785  1.00  1.45           N  
ATOM    426  CA  PRO A  28       8.043   1.112 -11.435  1.00  1.45           C  
ATOM    427  C   PRO A  28       8.113  -0.179 -10.628  1.00  1.45           C  
ATOM    428  O   PRO A  28       8.101  -0.145  -9.397  1.00  1.45           O  
ATOM    429  CB  PRO A  28       6.579   1.465 -11.706  1.00  1.45           C  
ATOM    430  CG  PRO A  28       6.581   2.126 -13.058  1.00  1.45           C  
ATOM    431  CD  PRO A  28       7.643   1.392 -13.843  1.00  1.45           C  
ATOM    432  HA  PRO A  28       8.542   1.901 -10.885  1.00  1.45           H  
ATOM    433 1HB  PRO A  28       5.964   0.547 -11.674  1.00  1.45           H  
ATOM    434 2HB  PRO A  28       6.206   2.128 -10.910  1.00  1.45           H  
ATOM    435 1HG  PRO A  28       5.586   2.043 -13.519  1.00  1.45           H  
ATOM    436 2HG  PRO A  28       6.785   3.186 -12.952  1.00  1.45           H  
ATOM    437 1HD  PRO A  28       7.218   0.492 -14.315  1.00  1.45           H  
ATOM    438 2HD  PRO A  28       8.085   2.065 -14.571  1.00  1.45           H  
ATOM    439  N   ASP A  29       8.160  -1.318 -11.315  1.00  1.56           N  
ATOM    440  CA  ASP A  29       8.201  -2.603 -10.641  1.00  1.56           C  
ATOM    441  C   ASP A  29       9.595  -3.241 -10.550  1.00  1.56           C  
ATOM    442  O   ASP A  29       9.718  -4.365 -10.061  1.00  1.56           O  
ATOM    443  CB  ASP A  29       7.221  -3.551 -11.329  1.00  1.56           C  
ATOM    444  CG  ASP A  29       5.758  -3.072 -11.176  1.00  1.56           C  
ATOM    445  OD1 ASP A  29       5.457  -2.405 -10.187  1.00  1.56           O  
ATOM    446  OD2 ASP A  29       4.968  -3.360 -12.036  1.00  1.56           O  
ATOM    447  H   ASP A  29       8.170  -1.300 -12.321  1.00  1.56           H  
ATOM    448  HA  ASP A  29       7.852  -2.454  -9.621  1.00  1.56           H  
ATOM    449 1HB  ASP A  29       7.464  -3.622 -12.389  1.00  1.56           H  
ATOM    450 2HB  ASP A  29       7.314  -4.550 -10.901  1.00  1.56           H  
ATOM    451  N   GLU A  30      10.644  -2.565 -11.034  1.00  1.60           N  
ATOM    452  CA  GLU A  30      11.973  -3.171 -10.954  1.00  1.60           C  
ATOM    453  C   GLU A  30      12.610  -2.835  -9.591  1.00  1.60           C  
ATOM    454  O   GLU A  30      12.739  -1.653  -9.269  1.00  1.60           O  
ATOM    455  CB  GLU A  30      12.892  -2.695 -12.087  1.00  1.60           C  
ATOM    456  CG  GLU A  30      14.259  -3.410 -12.128  1.00  1.60           C  
ATOM    457  CD  GLU A  30      15.175  -2.954 -13.242  1.00  1.60           C  
ATOM    458  OE1 GLU A  30      14.900  -1.955 -13.851  1.00  1.60           O  
ATOM    459  OE2 GLU A  30      16.144  -3.629 -13.492  1.00  1.60           O  
ATOM    460  H   GLU A  30      10.529  -1.629 -11.428  1.00  1.60           H  
ATOM    461  HA  GLU A  30      11.855  -4.236 -11.090  1.00  1.60           H  
ATOM    462 1HB  GLU A  30      12.402  -2.860 -13.044  1.00  1.60           H  
ATOM    463 2HB  GLU A  30      13.065  -1.626 -11.991  1.00  1.60           H  
ATOM    464 1HG  GLU A  30      14.761  -3.244 -11.199  1.00  1.60           H  
ATOM    465 2HG  GLU A  30      14.088  -4.479 -12.226  1.00  1.60           H  
ATOM    466  N   PRO A  31      13.085  -3.821  -8.794  1.00  1.55           N  
ATOM    467  CA  PRO A  31      13.724  -3.637  -7.489  1.00  1.55           C  
ATOM    468  C   PRO A  31      14.931  -2.694  -7.505  1.00  1.55           C  
ATOM    469  O   PRO A  31      15.307  -2.145  -6.472  1.00  1.55           O  
ATOM    470  CB  PRO A  31      14.181  -5.060  -7.144  1.00  1.55           C  
ATOM    471  CG  PRO A  31      13.229  -5.963  -7.877  1.00  1.55           C  
ATOM    472  CD  PRO A  31      12.917  -5.248  -9.170  1.00  1.55           C  
ATOM    473  HA  PRO A  31      12.971  -3.281  -6.771  1.00  1.55           H  
ATOM    474 1HB  PRO A  31      15.228  -5.201  -7.456  1.00  1.55           H  
ATOM    475 2HB  PRO A  31      14.153  -5.205  -6.055  1.00  1.55           H  
ATOM    476 1HG  PRO A  31      13.693  -6.946  -8.041  1.00  1.55           H  
ATOM    477 2HG  PRO A  31      12.330  -6.137  -7.267  1.00  1.55           H  
ATOM    478 1HD  PRO A  31      13.613  -5.539  -9.970  1.00  1.55           H  
ATOM    479 2HD  PRO A  31      11.872  -5.486  -9.401  1.00  1.55           H  
ATOM    480  N   GLY A  32      15.570  -2.562  -8.662  1.00  1.46           N  
ATOM    481  CA  GLY A  32      16.733  -1.706  -8.833  1.00  1.46           C  
ATOM    482  C   GLY A  32      16.457  -0.529  -9.771  1.00  1.46           C  
ATOM    483  O   GLY A  32      17.398   0.103 -10.262  1.00  1.46           O  
ATOM    484  H   GLY A  32      15.230  -3.053  -9.473  1.00  1.46           H  
ATOM    485 1HA  GLY A  32      17.049  -1.328  -7.861  1.00  1.46           H  
ATOM    486 2HA  GLY A  32      17.557  -2.298  -9.229  1.00  1.46           H  
ATOM    487  N   GLY A  33      15.181  -0.239 -10.038  1.00  1.34           N  
ATOM    488  CA  GLY A  33      14.831   0.819 -10.979  1.00  1.34           C  
ATOM    489  C   GLY A  33      14.883   2.220 -10.373  1.00  1.34           C  
ATOM    490  O   GLY A  33      15.260   2.407  -9.213  1.00  1.34           O  
ATOM    491  H   GLY A  33      14.425  -0.773  -9.609  1.00  1.34           H  
ATOM    492 1HA  GLY A  33      15.498   0.764 -11.840  1.00  1.34           H  
ATOM    493 2HA  GLY A  33      13.825   0.628 -11.359  1.00  1.34           H  
ATOM    494  N   ILE A  34      14.436   3.203 -11.156  1.00  1.24           N  
ATOM    495  CA  ILE A  34      14.449   4.616 -10.770  1.00  1.24           C  
ATOM    496  C   ILE A  34      13.653   4.959  -9.499  1.00  1.24           C  
ATOM    497  O   ILE A  34      13.970   5.919  -8.797  1.00  1.24           O  
ATOM    498  CB  ILE A  34      13.972   5.503 -11.940  1.00  1.24           C  
ATOM    499  CG1 ILE A  34      14.311   6.949 -11.638  1.00  1.24           C  
ATOM    500  CG2 ILE A  34      12.523   5.344 -12.236  1.00  1.24           C  
ATOM    501  CD1 ILE A  34      14.065   7.854 -12.779  1.00  1.24           C  
ATOM    502  H   ILE A  34      14.118   2.962 -12.084  1.00  1.24           H  
ATOM    503  HA  ILE A  34      15.488   4.887 -10.583  1.00  1.24           H  
ATOM    504  HB  ILE A  34      14.517   5.227 -12.826  1.00  1.24           H  
ATOM    505 1HG1 ILE A  34      13.714   7.281 -10.798  1.00  1.24           H  
ATOM    506 2HG1 ILE A  34      15.364   7.017 -11.368  1.00  1.24           H  
ATOM    507 1HG2 ILE A  34      12.264   5.984 -13.075  1.00  1.24           H  
ATOM    508 2HG2 ILE A  34      12.311   4.309 -12.486  1.00  1.24           H  
ATOM    509 3HG2 ILE A  34      11.958   5.638 -11.381  1.00  1.24           H  
ATOM    510 1HD1 ILE A  34      14.317   8.856 -12.505  1.00  1.24           H  
ATOM    511 2HD1 ILE A  34      14.657   7.552 -13.630  1.00  1.24           H  
ATOM    512 3HD1 ILE A  34      13.013   7.801 -13.030  1.00  1.24           H  
ATOM    513  N   TYR A  35      12.646   4.177  -9.161  1.00  1.16           N  
ATOM    514  CA  TYR A  35      11.894   4.521  -7.970  1.00  1.16           C  
ATOM    515  C   TYR A  35      12.713   4.292  -6.705  1.00  1.16           C  
ATOM    516  O   TYR A  35      12.838   5.198  -5.873  1.00  1.16           O  
ATOM    517  CB  TYR A  35      10.618   3.706  -7.974  1.00  1.16           C  
ATOM    518  CG  TYR A  35       9.665   4.195  -9.005  1.00  1.16           C  
ATOM    519  CD1 TYR A  35       9.978   4.047 -10.336  1.00  1.16           C  
ATOM    520  CD2 TYR A  35       8.478   4.761  -8.634  1.00  1.16           C  
ATOM    521  CE1 TYR A  35       9.116   4.500 -11.308  1.00  1.16           C  
ATOM    522  CE2 TYR A  35       7.604   5.196  -9.592  1.00  1.16           C  
ATOM    523  CZ  TYR A  35       7.922   5.079 -10.934  1.00  1.16           C  
ATOM    524  OH  TYR A  35       7.045   5.533 -11.899  1.00  1.16           O  
ATOM    525  H   TYR A  35      12.403   3.375  -9.724  1.00  1.16           H  
ATOM    526  HA  TYR A  35      11.637   5.574  -8.010  1.00  1.16           H  
ATOM    527 1HB  TYR A  35      10.845   2.655  -8.178  1.00  1.16           H  
ATOM    528 2HB  TYR A  35      10.138   3.762  -6.999  1.00  1.16           H  
ATOM    529  HD1 TYR A  35      10.917   3.576 -10.619  1.00  1.16           H  
ATOM    530  HD2 TYR A  35       8.228   4.856  -7.580  1.00  1.16           H  
ATOM    531  HE1 TYR A  35       9.375   4.389 -12.353  1.00  1.16           H  
ATOM    532  HE2 TYR A  35       6.662   5.635  -9.289  1.00  1.16           H  
ATOM    533  HH  TYR A  35       7.382   5.318 -12.770  1.00  1.16           H  
ATOM    534  N   GLU A  36      13.394   3.151  -6.626  1.00  1.11           N  
ATOM    535  CA  GLU A  36      14.222   2.853  -5.468  1.00  1.11           C  
ATOM    536  C   GLU A  36      15.534   3.646  -5.516  1.00  1.11           C  
ATOM    537  O   GLU A  36      16.067   4.054  -4.482  1.00  1.11           O  
ATOM    538  CB  GLU A  36      14.514   1.356  -5.405  1.00  1.11           C  
ATOM    539  CG  GLU A  36      13.270   0.468  -5.178  1.00  1.11           C  
ATOM    540  CD  GLU A  36      12.562   0.679  -3.861  1.00  1.11           C  
ATOM    541  OE1 GLU A  36      13.201   0.637  -2.838  1.00  1.11           O  
ATOM    542  OE2 GLU A  36      11.367   0.870  -3.884  1.00  1.11           O  
ATOM    543  H   GLU A  36      13.304   2.460  -7.360  1.00  1.11           H  
ATOM    544  HA  GLU A  36      13.679   3.142  -4.568  1.00  1.11           H  
ATOM    545 1HB  GLU A  36      14.984   1.037  -6.342  1.00  1.11           H  
ATOM    546 2HB  GLU A  36      15.222   1.156  -4.601  1.00  1.11           H  
ATOM    547 1HG  GLU A  36      12.564   0.658  -5.987  1.00  1.11           H  
ATOM    548 2HG  GLU A  36      13.576  -0.574  -5.248  1.00  1.11           H  
ATOM    549  N   LYS A  37      16.048   3.874  -6.728  1.00  1.11           N  
ATOM    550  CA  LYS A  37      17.316   4.568  -6.892  1.00  1.11           C  
ATOM    551  C   LYS A  37      17.203   6.081  -6.784  1.00  1.11           C  
ATOM    552  O   LYS A  37      18.152   6.731  -6.347  1.00  1.11           O  
ATOM    553  CB  LYS A  37      17.941   4.216  -8.240  1.00  1.11           C  
ATOM    554  CG  LYS A  37      18.347   2.746  -8.396  1.00  1.11           C  
ATOM    555  CD  LYS A  37      19.456   2.352  -7.444  1.00  1.11           C  
ATOM    556  CE  LYS A  37      19.887   0.912  -7.682  1.00  1.11           C  
ATOM    557  NZ  LYS A  37      20.969   0.489  -6.743  1.00  1.11           N  
ATOM    558  H   LYS A  37      15.580   3.510  -7.558  1.00  1.11           H  
ATOM    559  HA  LYS A  37      17.988   4.231  -6.103  1.00  1.11           H  
ATOM    560 1HB  LYS A  37      17.230   4.439  -9.030  1.00  1.11           H  
ATOM    561 2HB  LYS A  37      18.820   4.835  -8.409  1.00  1.11           H  
ATOM    562 1HG  LYS A  37      17.487   2.112  -8.184  1.00  1.11           H  
ATOM    563 2HG  LYS A  37      18.660   2.555  -9.424  1.00  1.11           H  
ATOM    564 1HD  LYS A  37      20.312   3.009  -7.589  1.00  1.11           H  
ATOM    565 2HD  LYS A  37      19.105   2.456  -6.418  1.00  1.11           H  
ATOM    566 1HE  LYS A  37      19.026   0.260  -7.550  1.00  1.11           H  
ATOM    567 2HE  LYS A  37      20.247   0.814  -8.707  1.00  1.11           H  
ATOM    568 1HZ  LYS A  37      21.222  -0.469  -6.937  1.00  1.11           H  
ATOM    569 2HZ  LYS A  37      21.777   1.083  -6.869  1.00  1.11           H  
ATOM    570 3HZ  LYS A  37      20.640   0.565  -5.791  1.00  1.11           H  
ATOM    571  N   CYS A  38      16.062   6.655  -7.179  1.00  1.13           N  
ATOM    572  CA  CYS A  38      15.942   8.103  -7.152  1.00  1.13           C  
ATOM    573  C   CYS A  38      14.877   8.630  -6.212  1.00  1.13           C  
ATOM    574  O   CYS A  38      15.106   9.636  -5.542  1.00  1.13           O  
ATOM    575  CB  CYS A  38      15.638   8.669  -8.527  1.00  1.13           C  
ATOM    576  SG  CYS A  38      15.574  10.463  -8.517  1.00  1.13           S  
ATOM    577  H   CYS A  38      15.297   6.106  -7.548  1.00  1.13           H  
ATOM    578  HA  CYS A  38      16.892   8.503  -6.823  1.00  1.13           H  
ATOM    579 1HB  CYS A  38      16.396   8.351  -9.239  1.00  1.13           H  
ATOM    580 2HB  CYS A  38      14.679   8.299  -8.871  1.00  1.13           H  
ATOM    581  N   CYS A  39      13.665   8.072  -6.235  1.00  1.15           N  
ATOM    582  CA  CYS A  39      12.643   8.692  -5.396  1.00  1.15           C  
ATOM    583  C   CYS A  39      12.995   8.469  -3.940  1.00  1.15           C  
ATOM    584  O   CYS A  39      13.175   9.411  -3.166  1.00  1.15           O  
ATOM    585  CB  CYS A  39      11.257   8.129  -5.672  1.00  1.15           C  
ATOM    586  SG  CYS A  39       9.937   8.913  -4.735  1.00  1.15           S  
ATOM    587  H   CYS A  39      13.476   7.221  -6.774  1.00  1.15           H  
ATOM    588  HA  CYS A  39      12.627   9.763  -5.598  1.00  1.15           H  
ATOM    589 1HB  CYS A  39      11.032   8.262  -6.702  1.00  1.15           H  
ATOM    590 2HB  CYS A  39      11.234   7.062  -5.465  1.00  1.15           H  
ATOM    591  N   LEU A  40      13.207   7.204  -3.602  1.00  1.16           N  
ATOM    592  CA  LEU A  40      13.562   6.801  -2.250  1.00  1.16           C  
ATOM    593  C   LEU A  40      14.802   7.518  -1.740  1.00  1.16           C  
ATOM    594  O   LEU A  40      14.885   7.879  -0.565  1.00  1.16           O  
ATOM    595  CB  LEU A  40      13.820   5.302  -2.220  1.00  1.16           C  
ATOM    596  CG  LEU A  40      14.187   4.699  -0.891  1.00  1.16           C  
ATOM    597  CD1 LEU A  40      13.046   4.895   0.094  1.00  1.16           C  
ATOM    598  CD2 LEU A  40      14.500   3.232  -1.112  1.00  1.16           C  
ATOM    599  H   LEU A  40      13.078   6.486  -4.316  1.00  1.16           H  
ATOM    600  HA  LEU A  40      12.726   7.038  -1.593  1.00  1.16           H  
ATOM    601 1HB  LEU A  40      12.940   4.785  -2.600  1.00  1.16           H  
ATOM    602 2HB  LEU A  40      14.635   5.103  -2.886  1.00  1.16           H  
ATOM    603  HG  LEU A  40      15.071   5.203  -0.492  1.00  1.16           H  
ATOM    604 1HD1 LEU A  40      13.315   4.459   1.056  1.00  1.16           H  
ATOM    605 2HD1 LEU A  40      12.852   5.960   0.220  1.00  1.16           H  
ATOM    606 3HD1 LEU A  40      12.151   4.404  -0.289  1.00  1.16           H  
ATOM    607 1HD2 LEU A  40      14.781   2.767  -0.169  1.00  1.16           H  
ATOM    608 2HD2 LEU A  40      13.618   2.730  -1.516  1.00  1.16           H  
ATOM    609 3HD2 LEU A  40      15.323   3.137  -1.826  1.00  1.16           H  
ATOM    610  N   ASN A  41      15.781   7.686  -2.621  1.00  1.14           N  
ATOM    611  CA  ASN A  41      17.049   8.292  -2.266  1.00  1.14           C  
ATOM    612  C   ASN A  41      17.243   9.754  -2.702  1.00  1.14           C  
ATOM    613  O   ASN A  41      18.365  10.260  -2.635  1.00  1.14           O  
ATOM    614  CB  ASN A  41      18.178   7.407  -2.762  1.00  1.14           C  
ATOM    615  CG  ASN A  41      18.301   6.124  -1.938  1.00  1.14           C  
ATOM    616  OD1 ASN A  41      18.858   6.184  -0.834  1.00  1.14           O  
ATOM    617  ND2 ASN A  41      17.810   5.002  -2.413  1.00  1.14           N  
ATOM    618  H   ASN A  41      15.636   7.372  -3.570  1.00  1.14           H  
ATOM    619  HA  ASN A  41      17.110   8.299  -1.177  1.00  1.14           H  
ATOM    620 1HB  ASN A  41      17.991   7.140  -3.802  1.00  1.14           H  
ATOM    621 2HB  ASN A  41      19.118   7.953  -2.725  1.00  1.14           H  
ATOM    622 1HD2 ASN A  41      17.885   4.164  -1.876  1.00  1.14           H  
ATOM    623 2HD2 ASN A  41      17.339   4.953  -3.312  1.00  1.14           H  
ATOM    624  N   LYS A  42      16.173  10.445  -3.119  1.00  1.09           N  
ATOM    625  CA  LYS A  42      16.260  11.868  -3.493  1.00  1.09           C  
ATOM    626  C   LYS A  42      17.368  12.211  -4.505  1.00  1.09           C  
ATOM    627  O   LYS A  42      18.207  13.075  -4.232  1.00  1.09           O  
ATOM    628  CB  LYS A  42      16.467  12.713  -2.233  1.00  1.09           C  
ATOM    629  CG  LYS A  42      15.326  12.616  -1.226  1.00  1.09           C  
ATOM    630  CD  LYS A  42      15.586  13.486  -0.004  1.00  1.09           C  
ATOM    631  CE  LYS A  42      14.468  13.351   1.021  1.00  1.09           C  
ATOM    632  NZ  LYS A  42      14.737  14.157   2.244  1.00  1.09           N  
ATOM    633  H   LYS A  42      15.255   9.993  -3.168  1.00  1.09           H  
ATOM    634  HA  LYS A  42      15.308  12.143  -3.949  1.00  1.09           H  
ATOM    635 1HB  LYS A  42      17.387  12.418  -1.731  1.00  1.09           H  
ATOM    636 2HB  LYS A  42      16.574  13.759  -2.517  1.00  1.09           H  
ATOM    637 1HG  LYS A  42      14.398  12.932  -1.703  1.00  1.09           H  
ATOM    638 2HG  LYS A  42      15.211  11.577  -0.909  1.00  1.09           H  
ATOM    639 1HD  LYS A  42      16.530  13.190   0.458  1.00  1.09           H  
ATOM    640 2HD  LYS A  42      15.664  14.530  -0.309  1.00  1.09           H  
ATOM    641 1HE  LYS A  42      13.533  13.686   0.576  1.00  1.09           H  
ATOM    642 2HE  LYS A  42      14.370  12.303   1.304  1.00  1.09           H  
ATOM    643 1HZ  LYS A  42      13.976  14.041   2.898  1.00  1.09           H  
ATOM    644 2HZ  LYS A  42      15.598  13.845   2.670  1.00  1.09           H  
ATOM    645 3HZ  LYS A  42      14.819  15.132   1.994  1.00  1.09           H  
ATOM    646  N   CYS A  43      17.395  11.550  -5.658  1.00  1.02           N  
ATOM    647  CA  CYS A  43      18.507  11.797  -6.584  1.00  1.02           C  
ATOM    648  C   CYS A  43      18.481  13.176  -7.244  1.00  1.02           C  
ATOM    649  O   CYS A  43      17.453  13.856  -7.284  1.00  1.02           O  
ATOM    650  CB  CYS A  43      18.584  10.775  -7.718  1.00  1.02           C  
ATOM    651  SG  CYS A  43      17.430  11.005  -9.128  1.00  1.02           S  
ATOM    652  H   CYS A  43      16.667  10.860  -5.838  1.00  1.02           H  
ATOM    653  HA  CYS A  43      19.431  11.715  -6.014  1.00  1.02           H  
ATOM    654 1HB  CYS A  43      19.580  10.822  -8.115  1.00  1.02           H  
ATOM    655 2HB  CYS A  43      18.480   9.790  -7.328  1.00  1.02           H  
ATOM    656  N   SER A  44      19.641  13.553  -7.794  1.00  0.93           N  
ATOM    657  CA  SER A  44      19.849  14.806  -8.518  1.00  0.93           C  
ATOM    658  C   SER A  44      19.318  14.784  -9.938  1.00  0.93           C  
ATOM    659  O   SER A  44      19.108  13.717 -10.517  1.00  0.93           O  
ATOM    660  CB  SER A  44      21.333  15.100  -8.603  1.00  0.93           C  
ATOM    661  OG  SER A  44      21.995  14.154  -9.441  1.00  0.93           O  
ATOM    662  H   SER A  44      20.428  12.930  -7.695  1.00  0.93           H  
ATOM    663  HA  SER A  44      19.342  15.603  -7.970  1.00  0.93           H  
ATOM    664 1HB  SER A  44      21.490  16.107  -8.989  1.00  0.93           H  
ATOM    665 2HB  SER A  44      21.762  15.062  -7.605  1.00  0.93           H  
ATOM    666  HG  SER A  44      22.943  14.307  -9.311  1.00  0.93           H  
ATOM    667  N   LEU A  45      19.231  15.968 -10.545  1.00  0.84           N  
ATOM    668  CA  LEU A  45      18.798  16.064 -11.931  1.00  0.84           C  
ATOM    669  C   LEU A  45      19.788  15.346 -12.846  1.00  0.84           C  
ATOM    670  O   LEU A  45      19.396  14.737 -13.843  1.00  0.84           O  
ATOM    671  CB  LEU A  45      18.685  17.532 -12.353  1.00  0.84           C  
ATOM    672  CG  LEU A  45      17.580  18.357 -11.648  1.00  0.84           C  
ATOM    673  CD1 LEU A  45      17.674  19.800 -12.111  1.00  0.84           C  
ATOM    674  CD2 LEU A  45      16.210  17.764 -11.935  1.00  0.84           C  
ATOM    675  H   LEU A  45      19.431  16.811 -10.025  1.00  0.84           H  
ATOM    676  HA  LEU A  45      17.827  15.588 -12.026  1.00  0.84           H  
ATOM    677 1HB  LEU A  45      19.640  18.022 -12.159  1.00  0.84           H  
ATOM    678 2HB  LEU A  45      18.499  17.571 -13.424  1.00  0.84           H  
ATOM    679  HG  LEU A  45      17.752  18.342 -10.572  1.00  0.84           H  
ATOM    680 1HD1 LEU A  45      16.914  20.396 -11.604  1.00  0.84           H  
ATOM    681 2HD1 LEU A  45      18.662  20.196 -11.876  1.00  0.84           H  
ATOM    682 3HD1 LEU A  45      17.512  19.845 -13.188  1.00  0.84           H  
ATOM    683 1HD2 LEU A  45      15.445  18.351 -11.425  1.00  0.84           H  
ATOM    684 2HD2 LEU A  45      16.016  17.777 -12.996  1.00  0.84           H  
ATOM    685 3HD2 LEU A  45      16.183  16.750 -11.570  1.00  0.84           H  
ATOM    686  N   GLU A  46      21.078  15.404 -12.497  1.00  0.77           N  
ATOM    687  CA  GLU A  46      22.097  14.768 -13.321  1.00  0.77           C  
ATOM    688  C   GLU A  46      21.912  13.254 -13.302  1.00  0.77           C  
ATOM    689  O   GLU A  46      22.121  12.583 -14.311  1.00  0.77           O  
ATOM    690  CB  GLU A  46      23.501  15.169 -12.856  1.00  0.77           C  
ATOM    691  CG  GLU A  46      23.827  16.653 -13.099  1.00  0.77           C  
ATOM    692  CD  GLU A  46      23.778  17.049 -14.570  1.00  0.77           C  
ATOM    693  OE1 GLU A  46      24.422  16.417 -15.368  1.00  0.77           O  
ATOM    694  OE2 GLU A  46      23.071  17.988 -14.890  1.00  0.77           O  
ATOM    695  H   GLU A  46      21.343  15.898 -11.659  1.00  0.77           H  
ATOM    696  HA  GLU A  46      21.973  15.106 -14.345  1.00  0.77           H  
ATOM    697 1HB  GLU A  46      23.602  14.968 -11.790  1.00  0.77           H  
ATOM    698 2HB  GLU A  46      24.244  14.566 -13.378  1.00  0.77           H  
ATOM    699 1HG  GLU A  46      23.106  17.259 -12.551  1.00  0.77           H  
ATOM    700 2HG  GLU A  46      24.818  16.867 -12.702  1.00  0.77           H  
ATOM    701  N   LYS A  47      21.485  12.704 -12.165  1.00  0.73           N  
ATOM    702  CA  LYS A  47      21.205  11.271 -12.116  1.00  0.73           C  
ATOM    703  C   LYS A  47      19.965  10.963 -12.966  1.00  0.73           C  
ATOM    704  O   LYS A  47      19.937   9.998 -13.726  1.00  0.73           O  
ATOM    705  CB  LYS A  47      21.020  10.794 -10.685  1.00  0.73           C  
ATOM    706  CG  LYS A  47      20.755   9.288 -10.540  1.00  0.73           C  
ATOM    707  CD  LYS A  47      21.966   8.473 -10.975  1.00  0.73           C  
ATOM    708  CE  LYS A  47      21.768   6.977 -10.737  1.00  0.73           C  
ATOM    709  NZ  LYS A  47      22.952   6.183 -11.212  1.00  0.73           N  
ATOM    710  H   LYS A  47      21.369  13.277 -11.324  1.00  0.73           H  
ATOM    711  HA  LYS A  47      22.050  10.734 -12.552  1.00  0.73           H  
ATOM    712 1HB  LYS A  47      21.902  11.047 -10.100  1.00  0.73           H  
ATOM    713 2HB  LYS A  47      20.185  11.336 -10.259  1.00  0.73           H  
ATOM    714 1HG  LYS A  47      20.522   9.053  -9.505  1.00  0.73           H  
ATOM    715 2HG  LYS A  47      19.898   9.017 -11.156  1.00  0.73           H  
ATOM    716 1HD  LYS A  47      22.139   8.632 -12.042  1.00  0.73           H  
ATOM    717 2HD  LYS A  47      22.850   8.804 -10.433  1.00  0.73           H  
ATOM    718 1HE  LYS A  47      21.621   6.797  -9.674  1.00  0.73           H  
ATOM    719 2HE  LYS A  47      20.881   6.642 -11.281  1.00  0.73           H  
ATOM    720 1HZ  LYS A  47      22.799   5.204 -11.057  1.00  0.73           H  
ATOM    721 2HZ  LYS A  47      23.074   6.354 -12.227  1.00  0.73           H  
ATOM    722 3HZ  LYS A  47      23.782   6.476 -10.726  1.00  0.73           H  
ATOM    723  N   LEU A  48      18.948  11.822 -12.907  1.00  0.71           N  
ATOM    724  CA  LEU A  48      17.748  11.580 -13.707  1.00  0.71           C  
ATOM    725  C   LEU A  48      18.053  11.556 -15.203  1.00  0.71           C  
ATOM    726  O   LEU A  48      17.450  10.793 -15.959  1.00  0.71           O  
ATOM    727  CB  LEU A  48      16.693  12.642 -13.476  1.00  0.71           C  
ATOM    728  CG  LEU A  48      16.014  12.660 -12.177  1.00  0.71           C  
ATOM    729  CD1 LEU A  48      15.130  13.820 -12.151  1.00  0.71           C  
ATOM    730  CD2 LEU A  48      15.225  11.400 -12.009  1.00  0.71           C  
ATOM    731  H   LEU A  48      18.997  12.617 -12.267  1.00  0.71           H  
ATOM    732  HA  LEU A  48      17.337  10.615 -13.418  1.00  0.71           H  
ATOM    733 1HB  LEU A  48      17.155  13.614 -13.608  1.00  0.71           H  
ATOM    734 2HB  LEU A  48      15.936  12.537 -14.228  1.00  0.71           H  
ATOM    735  HG  LEU A  48      16.745  12.766 -11.375  1.00  0.71           H  
ATOM    736 1HD1 LEU A  48      14.617  13.861 -11.191  1.00  0.71           H  
ATOM    737 2HD1 LEU A  48      15.706  14.708 -12.295  1.00  0.71           H  
ATOM    738 3HD1 LEU A  48      14.407  13.722 -12.962  1.00  0.71           H  
ATOM    739 1HD2 LEU A  48      14.703  11.428 -11.063  1.00  0.71           H  
ATOM    740 2HD2 LEU A  48      14.499  11.316 -12.813  1.00  0.71           H  
ATOM    741 3HD2 LEU A  48      15.905  10.548 -12.031  1.00  0.71           H  
ATOM    742  N   LYS A  49      19.036  12.343 -15.633  1.00  0.72           N  
ATOM    743  CA  LYS A  49      19.425  12.378 -17.040  1.00  0.72           C  
ATOM    744  C   LYS A  49      19.897  11.010 -17.567  1.00  0.72           C  
ATOM    745  O   LYS A  49      19.843  10.753 -18.772  1.00  0.72           O  
ATOM    746  CB  LYS A  49      20.485  13.448 -17.282  1.00  0.72           C  
ATOM    747  CG  LYS A  49      19.933  14.868 -17.185  1.00  0.72           C  
ATOM    748  CD  LYS A  49      21.020  15.919 -17.348  1.00  0.72           C  
ATOM    749  CE  LYS A  49      20.453  17.326 -17.229  1.00  0.72           C  
ATOM    750  NZ  LYS A  49      21.536  18.362 -17.283  1.00  0.72           N  
ATOM    751  H   LYS A  49      19.484  12.976 -14.968  1.00  0.72           H  
ATOM    752  HA  LYS A  49      18.551  12.670 -17.605  1.00  0.72           H  
ATOM    753 1HB  LYS A  49      21.285  13.345 -16.551  1.00  0.72           H  
ATOM    754 2HB  LYS A  49      20.920  13.315 -18.270  1.00  0.72           H  
ATOM    755 1HG  LYS A  49      19.200  15.000 -17.982  1.00  0.72           H  
ATOM    756 2HG  LYS A  49      19.434  15.007 -16.239  1.00  0.72           H  
ATOM    757 1HD  LYS A  49      21.786  15.784 -16.583  1.00  0.72           H  
ATOM    758 2HD  LYS A  49      21.488  15.810 -18.322  1.00  0.72           H  
ATOM    759 1HE  LYS A  49      19.755  17.496 -18.047  1.00  0.72           H  
ATOM    760 2HE  LYS A  49      19.918  17.420 -16.281  1.00  0.72           H  
ATOM    761 1HZ  LYS A  49      21.139  19.281 -17.200  1.00  0.72           H  
ATOM    762 2HZ  LYS A  49      22.187  18.202 -16.488  1.00  0.72           H  
ATOM    763 3HZ  LYS A  49      22.041  18.290 -18.149  1.00  0.72           H  
ATOM    764  N   GLU A  50      20.320  10.101 -16.681  1.00  0.77           N  
ATOM    765  CA  GLU A  50      20.782   8.776 -17.099  1.00  0.77           C  
ATOM    766  C   GLU A  50      19.636   7.930 -17.667  1.00  0.77           C  
ATOM    767  O   GLU A  50      19.879   6.896 -18.299  1.00  0.77           O  
ATOM    768  CB  GLU A  50      21.478   8.013 -15.957  1.00  0.77           C  
ATOM    769  CG  GLU A  50      22.833   8.608 -15.514  1.00  0.77           C  
ATOM    770  CD  GLU A  50      23.554   7.777 -14.444  1.00  0.77           C  
ATOM    771  OE1 GLU A  50      23.005   6.788 -14.001  1.00  0.77           O  
ATOM    772  OE2 GLU A  50      24.648   8.131 -14.071  1.00  0.77           O  
ATOM    773  H   GLU A  50      20.308  10.314 -15.683  1.00  0.77           H  
ATOM    774  HA  GLU A  50      21.515   8.912 -17.895  1.00  0.77           H  
ATOM    775 1HB  GLU A  50      20.821   7.991 -15.087  1.00  0.77           H  
ATOM    776 2HB  GLU A  50      21.646   6.983 -16.262  1.00  0.77           H  
ATOM    777 1HG  GLU A  50      23.480   8.705 -16.385  1.00  0.77           H  
ATOM    778 2HG  GLU A  50      22.649   9.612 -15.119  1.00  0.77           H  
ATOM    779  N   TYR A  51      18.390   8.353 -17.417  1.00  0.86           N  
ATOM    780  CA  TYR A  51      17.203   7.643 -17.863  1.00  0.86           C  
ATOM    781  C   TYR A  51      16.615   8.286 -19.137  1.00  0.86           C  
ATOM    782  O   TYR A  51      15.528   7.906 -19.596  1.00  0.86           O  
ATOM    783  CB  TYR A  51      16.186   7.618 -16.722  1.00  0.86           C  
ATOM    784  CG  TYR A  51      16.707   6.905 -15.483  1.00  0.86           C  
ATOM    785  CD1 TYR A  51      17.458   7.617 -14.552  1.00  0.86           C  
ATOM    786  CD2 TYR A  51      16.443   5.563 -15.271  1.00  0.86           C  
ATOM    787  CE1 TYR A  51      17.945   6.998 -13.420  1.00  0.86           C  
ATOM    788  CE2 TYR A  51      16.935   4.935 -14.132  1.00  0.86           C  
ATOM    789  CZ  TYR A  51      17.683   5.650 -13.211  1.00  0.86           C  
ATOM    790  OH  TYR A  51      18.175   5.022 -12.088  1.00  0.86           O  
ATOM    791  H   TYR A  51      18.248   9.219 -16.893  1.00  0.86           H  
ATOM    792  HA  TYR A  51      17.481   6.618 -18.104  1.00  0.86           H  
ATOM    793 1HB  TYR A  51      15.933   8.639 -16.447  1.00  0.86           H  
ATOM    794 2HB  TYR A  51      15.273   7.127 -17.048  1.00  0.86           H  
ATOM    795  HD1 TYR A  51      17.667   8.665 -14.719  1.00  0.86           H  
ATOM    796  HD2 TYR A  51      15.851   5.001 -15.998  1.00  0.86           H  
ATOM    797  HE1 TYR A  51      18.536   7.568 -12.702  1.00  0.86           H  
ATOM    798  HE2 TYR A  51      16.731   3.879 -13.963  1.00  0.86           H  
ATOM    799  HH  TYR A  51      17.932   4.091 -12.110  1.00  0.86           H  
ATOM    800  N   CYS A  52      17.370   9.218 -19.754  1.00  0.98           N  
ATOM    801  CA  CYS A  52      16.937   9.865 -21.001  1.00  0.98           C  
ATOM    802  C   CYS A  52      17.735   9.237 -22.142  1.00  0.98           C  
ATOM    803  O   CYS A  52      18.866   9.652 -22.406  1.00  0.98           O  
ATOM    804  CB  CYS A  52      17.309  11.349 -21.039  1.00  0.98           C  
ATOM    805  SG  CYS A  52      16.734  12.400 -19.687  1.00  0.98           S  
ATOM    806  H   CYS A  52      18.260   9.513 -19.350  1.00  0.98           H  
ATOM    807  HA  CYS A  52      15.870   9.717 -21.161  1.00  0.98           H  
ATOM    808 1HB  CYS A  52      18.397  11.431 -21.069  1.00  0.98           H  
ATOM    809 2HB  CYS A  52      16.932  11.777 -21.968  1.00  0.98           H  
ATOM    810  N   ASN A  53      17.168   8.230 -22.800  1.00  1.15           N  
ATOM    811  CA  ASN A  53      17.914   7.476 -23.802  1.00  1.15           C  
ATOM    812  C   ASN A  53      17.116   7.309 -25.091  1.00  1.15           C  
ATOM    813  O   ASN A  53      17.669   6.927 -26.122  1.00  1.15           O  
ATOM    814  OXT ASN A  53      15.890   7.357 -25.042  1.00  1.15           O  
ATOM    815  CB  ASN A  53      18.311   6.116 -23.240  1.00  1.15           C  
ATOM    816  CG  ASN A  53      19.233   6.231 -22.033  1.00  1.15           C  
ATOM    817  OD1 ASN A  53      20.433   6.495 -22.169  1.00  1.15           O  
ATOM    818  ND2 ASN A  53      18.674   6.029 -20.860  1.00  1.15           N  
ATOM    819  H   ASN A  53      16.220   7.962 -22.568  1.00  1.15           H  
ATOM    820  HA  ASN A  53      18.820   8.028 -24.055  1.00  1.15           H  
ATOM    821 1HB  ASN A  53      17.414   5.567 -22.947  1.00  1.15           H  
ATOM    822 2HB  ASN A  53      18.814   5.536 -24.013  1.00  1.15           H  
ATOM    823 1HD2 ASN A  53      19.227   6.109 -20.006  1.00  1.15           H  
ATOM    824 2HD2 ASN A  53      17.703   5.801 -20.807  1.00  1.15           H  
ENDMDL

