REMARK ID 636847 DOMAINID 630569 MODEL 1 Her_A_AP02548
MODEL     1
ATOM      1  N   ALA A   1       0.902   2.949  -0.421  1.00  5.04           N  
ATOM      2  CA  ALA A   1       2.243   2.946  -0.996  1.00  5.04           C  
ATOM      3  C   ALA A   1       3.098   4.094  -0.464  1.00  5.04           C  
ATOM      4  O   ALA A   1       2.613   5.180  -0.130  1.00  5.04           O  
ATOM      5  CB  ALA A   1       2.161   3.034  -2.505  1.00  5.04           C  
ATOM      6 1H   ALA A   1       0.866   2.261   0.307  1.00  5.04           H  
ATOM      7 2H   ALA A   1       0.700   3.861  -0.045  1.00  5.04           H  
ATOM      8 3H   ALA A   1       0.231   2.707  -1.140  1.00  5.04           H  
ATOM      9  HA  ALA A   1       2.729   2.011  -0.720  1.00  5.04           H  
ATOM     10 1HB  ALA A   1       3.163   3.008  -2.941  1.00  5.04           H  
ATOM     11 2HB  ALA A   1       1.575   2.198  -2.885  1.00  5.04           H  
ATOM     12 3HB  ALA A   1       1.673   3.974  -2.779  1.00  5.04           H  
ATOM     13  N   THR A   2       4.388   3.828  -0.374  1.00  4.95           N  
ATOM     14  CA  THR A   2       5.308   4.873   0.017  1.00  4.95           C  
ATOM     15  C   THR A   2       5.190   5.942  -1.050  1.00  4.95           C  
ATOM     16  O   THR A   2       5.198   5.628  -2.241  1.00  4.95           O  
ATOM     17  CB  THR A   2       6.728   4.316   0.138  1.00  4.95           C  
ATOM     18  OG1 THR A   2       6.735   3.257   1.095  1.00  4.95           O  
ATOM     19  CG2 THR A   2       7.716   5.399   0.593  1.00  4.95           C  
ATOM     20  H   THR A   2       4.752   2.919  -0.603  1.00  4.95           H  
ATOM     21  HA  THR A   2       5.008   5.288   0.966  1.00  4.95           H  
ATOM     22  HB  THR A   2       7.021   3.924  -0.816  1.00  4.95           H  
ATOM     23  HG1 THR A   2       7.594   2.840   1.069  1.00  4.95           H  
ATOM     24 1HG2 THR A   2       8.722   4.983   0.671  1.00  4.95           H  
ATOM     25 2HG2 THR A   2       7.736   6.174  -0.118  1.00  4.95           H  
ATOM     26 3HG2 THR A   2       7.392   5.795   1.558  1.00  4.95           H  
ATOM     27  N   CYS A   3       5.010   7.194  -0.619  1.00  4.92           N  
ATOM     28  CA  CYS A   3       4.821   8.322  -1.520  1.00  4.92           C  
ATOM     29  C   CYS A   3       3.578   8.110  -2.398  1.00  4.92           C  
ATOM     30  O   CYS A   3       3.576   8.484  -3.575  1.00  4.92           O  
ATOM     31  CB  CYS A   3       6.026   8.547  -2.431  1.00  4.92           C  
ATOM     32  SG  CYS A   3       7.667   8.533  -1.587  1.00  4.92           S  
ATOM     33  H   CYS A   3       5.012   7.354   0.378  1.00  4.92           H  
ATOM     34  HA  CYS A   3       4.666   9.229  -0.939  1.00  4.92           H  
ATOM     35 1HB  CYS A   3       6.009   7.827  -3.206  1.00  4.92           H  
ATOM     36 2HB  CYS A   3       5.922   9.517  -2.899  1.00  4.92           H  
ATOM     37  N   ASP A   4       2.486   7.605  -1.802  1.00  4.92           N  
ATOM     38  CA  ASP A   4       1.218   7.306  -2.489  1.00  4.92           C  
ATOM     39  C   ASP A   4       0.641   8.515  -3.198  1.00  4.92           C  
ATOM     40  O   ASP A   4      -0.076   8.384  -4.188  1.00  4.92           O  
ATOM     41  CB  ASP A   4       0.156   6.847  -1.488  1.00  4.92           C  
ATOM     42  CG  ASP A   4      -1.017   6.079  -2.126  1.00  4.92           C  
ATOM     43  OD1 ASP A   4      -0.780   4.983  -2.603  1.00  4.92           O  
ATOM     44  OD2 ASP A   4      -2.114   6.587  -2.136  1.00  4.92           O  
ATOM     45  H   ASP A   4       2.572   7.279  -0.845  1.00  4.92           H  
ATOM     46  HA  ASP A   4       1.405   6.523  -3.221  1.00  4.92           H  
ATOM     47 1HB  ASP A   4       0.598   6.225  -0.721  1.00  4.92           H  
ATOM     48 2HB  ASP A   4      -0.243   7.728  -0.989  1.00  4.92           H  
ATOM     49  N   LEU A   5       0.974   9.699  -2.717  1.00  4.90           N  
ATOM     50  CA  LEU A   5       0.514  10.954  -3.286  1.00  4.90           C  
ATOM     51  C   LEU A   5       0.962  11.117  -4.741  1.00  4.90           C  
ATOM     52  O   LEU A   5       0.409  11.930  -5.471  1.00  4.90           O  
ATOM     53  CB  LEU A   5       1.045  12.119  -2.468  1.00  4.90           C  
ATOM     54  CG  LEU A   5       0.497  12.234  -1.061  1.00  4.90           C  
ATOM     55  CD1 LEU A   5       1.214  13.367  -0.354  1.00  4.90           C  
ATOM     56  CD2 LEU A   5      -1.004  12.458  -1.121  1.00  4.90           C  
ATOM     57  H   LEU A   5       1.576   9.723  -1.907  1.00  4.90           H  
ATOM     58  HA  LEU A   5      -0.572  10.971  -3.253  1.00  4.90           H  
ATOM     59 1HB  LEU A   5       2.124  12.010  -2.394  1.00  4.90           H  
ATOM     60 2HB  LEU A   5       0.830  13.041  -2.998  1.00  4.90           H  
ATOM     61  HG  LEU A   5       0.699  11.318  -0.518  1.00  4.90           H  
ATOM     62 1HD1 LEU A   5       0.839  13.451   0.660  1.00  4.90           H  
ATOM     63 2HD1 LEU A   5       2.281  13.155  -0.338  1.00  4.90           H  
ATOM     64 3HD1 LEU A   5       1.042  14.307  -0.885  1.00  4.90           H  
ATOM     65 1HD2 LEU A   5      -1.400  12.541  -0.112  1.00  4.90           H  
ATOM     66 2HD2 LEU A   5      -1.217  13.378  -1.673  1.00  4.90           H  
ATOM     67 3HD2 LEU A   5      -1.478  11.617  -1.634  1.00  4.90           H  
ATOM     68  N   LEU A   6       1.979  10.342  -5.157  1.00  4.77           N  
ATOM     69  CA  LEU A   6       2.500  10.403  -6.517  1.00  4.77           C  
ATOM     70  C   LEU A   6       1.693   9.499  -7.446  1.00  4.77           C  
ATOM     71  O   LEU A   6       1.954   9.490  -8.647  1.00  4.77           O  
ATOM     72  CB  LEU A   6       3.952   9.925  -6.546  1.00  4.77           C  
ATOM     73  CG  LEU A   6       4.933  10.741  -5.705  1.00  4.77           C  
ATOM     74  CD1 LEU A   6       6.266  10.088  -5.762  1.00  4.77           C  
ATOM     75  CD2 LEU A   6       4.989  12.162  -6.207  1.00  4.77           C  
ATOM     76  H   LEU A   6       2.406   9.698  -4.506  1.00  4.77           H  
ATOM     77  HA  LEU A   6       2.429  11.431  -6.866  1.00  4.77           H  
ATOM     78 1HB  LEU A   6       3.999   8.897  -6.211  1.00  4.77           H  
ATOM     79 2HB  LEU A   6       4.309   9.984  -7.571  1.00  4.77           H  
ATOM     80  HG  LEU A   6       4.612  10.733  -4.653  1.00  4.77           H  
ATOM     81 1HD1 LEU A   6       6.965  10.658  -5.151  1.00  4.77           H  
ATOM     82 2HD1 LEU A   6       6.185   9.071  -5.394  1.00  4.77           H  
ATOM     83 3HD1 LEU A   6       6.611  10.082  -6.779  1.00  4.77           H  
ATOM     84 1HD2 LEU A   6       5.690  12.740  -5.612  1.00  4.77           H  
ATOM     85 2HD2 LEU A   6       5.300  12.158  -7.233  1.00  4.77           H  
ATOM     86 3HD2 LEU A   6       3.994  12.609  -6.135  1.00  4.77           H  
ATOM     87  N   SER A   7       0.681   8.793  -6.892  1.00  4.41           N  
ATOM     88  CA  SER A   7      -0.221   7.839  -7.581  1.00  4.41           C  
ATOM     89  C   SER A   7       0.417   6.571  -8.192  1.00  4.41           C  
ATOM     90  O   SER A   7       1.058   6.624  -9.240  1.00  4.41           O  
ATOM     91  CB  SER A   7      -1.042   8.513  -8.690  1.00  4.41           C  
ATOM     92  OG  SER A   7      -0.269   8.845  -9.840  1.00  4.41           O  
ATOM     93  H   SER A   7       0.523   8.892  -5.886  1.00  4.41           H  
ATOM     94  HA  SER A   7      -0.957   7.547  -6.835  1.00  4.41           H  
ATOM     95 1HB  SER A   7      -1.887   7.847  -8.981  1.00  4.41           H  
ATOM     96 2HB  SER A   7      -1.476   9.418  -8.275  1.00  4.41           H  
ATOM     97  HG  SER A   7       0.606   9.109  -9.543  1.00  4.41           H  
ATOM     98  N   PRO A   8       0.367   5.417  -7.490  1.00  3.79           N  
ATOM     99  CA  PRO A   8       0.888   4.145  -7.957  1.00  3.79           C  
ATOM    100  C   PRO A   8       0.315   3.854  -9.334  1.00  3.79           C  
ATOM    101  O   PRO A   8      -0.881   4.033  -9.571  1.00  3.79           O  
ATOM    102  CB  PRO A   8       0.337   3.155  -6.913  1.00  3.79           C  
ATOM    103  CG  PRO A   8       0.189   3.987  -5.652  1.00  3.79           C  
ATOM    104  CD  PRO A   8      -0.267   5.358  -6.139  1.00  3.79           C  
ATOM    105  HA  PRO A   8       1.992   4.163  -7.991  1.00  3.79           H  
ATOM    106 1HB  PRO A   8      -0.606   2.707  -7.273  1.00  3.79           H  
ATOM    107 2HB  PRO A   8       1.060   2.326  -6.781  1.00  3.79           H  
ATOM    108 1HG  PRO A   8      -0.553   3.520  -4.992  1.00  3.79           H  
ATOM    109 2HG  PRO A   8       1.133   4.015  -5.089  1.00  3.79           H  
ATOM    110 1HD  PRO A   8      -1.376   5.392  -6.190  1.00  3.79           H  
ATOM    111 2HD  PRO A   8       0.140   6.117  -5.455  1.00  3.79           H  
ATOM    112  N   PHE A   9       1.205   3.425 -10.219  1.00  3.04           N  
ATOM    113  CA  PHE A   9       0.951   3.103 -11.620  1.00  3.04           C  
ATOM    114  C   PHE A   9       2.312   3.062 -12.297  1.00  3.04           C  
ATOM    115  O   PHE A   9       2.843   1.999 -12.623  1.00  3.04           O  
ATOM    116  CB  PHE A   9       0.048   4.152 -12.309  1.00  3.04           C  
ATOM    117  CG  PHE A   9      -0.082   3.957 -13.811  1.00  3.04           C  
ATOM    118  CD1 PHE A   9      -0.842   2.919 -14.350  1.00  3.04           C  
ATOM    119  CD2 PHE A   9       0.552   4.828 -14.697  1.00  3.04           C  
ATOM    120  CE1 PHE A   9      -0.945   2.756 -15.724  1.00  3.04           C  
ATOM    121  CE2 PHE A   9       0.445   4.664 -16.066  1.00  3.04           C  
ATOM    122  CZ  PHE A   9      -0.300   3.625 -16.579  1.00  3.04           C  
ATOM    123  H   PHE A   9       2.165   3.330  -9.916  1.00  3.04           H  
ATOM    124  HA  PHE A   9       0.484   2.119 -11.690  1.00  3.04           H  
ATOM    125 1HB  PHE A   9      -0.963   4.092 -11.919  1.00  3.04           H  
ATOM    126 2HB  PHE A   9       0.414   5.169 -12.106  1.00  3.04           H  
ATOM    127  HD1 PHE A   9      -1.353   2.227 -13.678  1.00  3.04           H  
ATOM    128  HD2 PHE A   9       1.145   5.650 -14.302  1.00  3.04           H  
ATOM    129  HE1 PHE A   9      -1.533   1.934 -16.129  1.00  3.04           H  
ATOM    130  HE2 PHE A   9       0.960   5.357 -16.746  1.00  3.04           H  
ATOM    131  HZ  PHE A   9      -0.376   3.491 -17.663  1.00  3.04           H  
ATOM    132  N   LYS A  10       2.855   4.248 -12.476  1.00  2.31           N  
ATOM    133  CA  LYS A  10       4.174   4.492 -13.029  1.00  2.31           C  
ATOM    134  C   LYS A  10       4.613   5.838 -12.494  1.00  2.31           C  
ATOM    135  O   LYS A  10       3.946   6.844 -12.707  1.00  2.31           O  
ATOM    136  CB  LYS A  10       4.144   4.511 -14.556  1.00  2.31           C  
ATOM    137  CG  LYS A  10       5.502   4.684 -15.214  1.00  2.31           C  
ATOM    138  CD  LYS A  10       5.386   4.594 -16.738  1.00  2.31           C  
ATOM    139  CE  LYS A  10       6.739   4.802 -17.417  1.00  2.31           C  
ATOM    140  NZ  LYS A  10       6.631   4.736 -18.900  1.00  2.31           N  
ATOM    141  H   LYS A  10       2.326   5.055 -12.177  1.00  2.31           H  
ATOM    142  HA  LYS A  10       4.865   3.732 -12.674  1.00  2.31           H  
ATOM    143 1HB  LYS A  10       3.699   3.583 -14.925  1.00  2.31           H  
ATOM    144 2HB  LYS A  10       3.517   5.332 -14.898  1.00  2.31           H  
ATOM    145 1HG  LYS A  10       5.916   5.658 -14.942  1.00  2.31           H  
ATOM    146 2HG  LYS A  10       6.184   3.909 -14.858  1.00  2.31           H  
ATOM    147 1HD  LYS A  10       5.002   3.611 -17.011  1.00  2.31           H  
ATOM    148 2HD  LYS A  10       4.691   5.351 -17.095  1.00  2.31           H  
ATOM    149 1HE  LYS A  10       7.129   5.779 -17.132  1.00  2.31           H  
ATOM    150 2HE  LYS A  10       7.431   4.034 -17.073  1.00  2.31           H  
ATOM    151 1HZ  LYS A  10       7.541   4.880 -19.311  1.00  2.31           H  
ATOM    152 2HZ  LYS A  10       6.277   3.830 -19.169  1.00  2.31           H  
ATOM    153 3HZ  LYS A  10       6.000   5.452 -19.222  1.00  2.31           H  
ATOM    154  N   VAL A  11       5.745   5.850 -11.808  1.00  1.73           N  
ATOM    155  CA  VAL A  11       6.223   7.087 -11.209  1.00  1.73           C  
ATOM    156  C   VAL A  11       7.672   7.307 -11.653  1.00  1.73           C  
ATOM    157  O   VAL A  11       8.463   6.374 -11.665  1.00  1.73           O  
ATOM    158  CB  VAL A  11       6.116   6.980  -9.660  1.00  1.73           C  
ATOM    159  CG1 VAL A  11       6.605   8.237  -9.028  1.00  1.73           C  
ATOM    160  CG2 VAL A  11       4.659   6.706  -9.222  1.00  1.73           C  
ATOM    161  H   VAL A  11       6.265   5.001 -11.687  1.00  1.73           H  
ATOM    162  HA  VAL A  11       5.616   7.915 -11.550  1.00  1.73           H  
ATOM    163  HB  VAL A  11       6.756   6.167  -9.312  1.00  1.73           H  
ATOM    164 1HG1 VAL A  11       6.543   8.116  -7.946  1.00  1.73           H  
ATOM    165 2HG1 VAL A  11       7.618   8.423  -9.309  1.00  1.73           H  
ATOM    166 3HG1 VAL A  11       5.988   9.069  -9.354  1.00  1.73           H  
ATOM    167 1HG2 VAL A  11       4.625   6.634  -8.132  1.00  1.73           H  
ATOM    168 2HG2 VAL A  11       4.008   7.522  -9.548  1.00  1.73           H  
ATOM    169 3HG2 VAL A  11       4.303   5.773  -9.647  1.00  1.73           H  
ATOM    170  N   GLY A  12       7.996   8.531 -12.094  1.00  1.33           N  
ATOM    171  CA  GLY A  12       9.372   8.817 -12.501  1.00  1.33           C  
ATOM    172  C   GLY A  12      10.260   8.891 -11.267  1.00  1.33           C  
ATOM    173  O   GLY A  12       9.810   9.361 -10.222  1.00  1.33           O  
ATOM    174  H   GLY A  12       7.300   9.259 -12.105  1.00  1.33           H  
ATOM    175 1HA  GLY A  12       9.733   8.042 -13.178  1.00  1.33           H  
ATOM    176 2HA  GLY A  12       9.404   9.763 -13.036  1.00  1.33           H  
ATOM    177  N   HIS A  13      11.547   8.582 -11.414  1.00  1.08           N  
ATOM    178  CA  HIS A  13      12.470   8.608 -10.274  1.00  1.08           C  
ATOM    179  C   HIS A  13      12.518   9.989  -9.651  1.00  1.08           C  
ATOM    180  O   HIS A  13      12.580  10.126  -8.435  1.00  1.08           O  
ATOM    181  CB  HIS A  13      13.874   8.201 -10.709  1.00  1.08           C  
ATOM    182  CG  HIS A  13      14.014   6.759 -11.086  1.00  1.08           C  
ATOM    183  ND1 HIS A  13      13.819   5.719 -10.189  1.00  1.08           N  
ATOM    184  CD2 HIS A  13      14.338   6.181 -12.270  1.00  1.08           C  
ATOM    185  CE1 HIS A  13      14.028   4.568 -10.813  1.00  1.08           C  
ATOM    186  NE2 HIS A  13      14.338   4.822 -12.074  1.00  1.08           N  
ATOM    187  H   HIS A  13      11.874   8.249 -12.311  1.00  1.08           H  
ATOM    188  HA  HIS A  13      12.148   7.917  -9.506  1.00  1.08           H  
ATOM    189 1HB  HIS A  13      14.182   8.807 -11.555  1.00  1.08           H  
ATOM    190 2HB  HIS A  13      14.575   8.403  -9.891  1.00  1.08           H  
ATOM    191  HD2 HIS A  13      14.562   6.700 -13.215  1.00  1.08           H  
ATOM    192  HE1 HIS A  13      13.960   3.586 -10.377  1.00  1.08           H  
ATOM    193  HE2 HIS A  13      14.544   4.127 -12.783  1.00  1.08           H  
ATOM    194  N   ALA A  14      12.465  11.008 -10.505  1.00  0.95           N  
ATOM    195  CA  ALA A  14      12.494  12.389 -10.048  1.00  0.95           C  
ATOM    196  C   ALA A  14      11.308  12.695  -9.128  1.00  0.95           C  
ATOM    197  O   ALA A  14      11.425  13.531  -8.234  1.00  0.95           O  
ATOM    198  CB  ALA A  14      12.463  13.331 -11.241  1.00  0.95           C  
ATOM    199  H   ALA A  14      12.410  10.818 -11.490  1.00  0.95           H  
ATOM    200  HA  ALA A  14      13.413  12.545  -9.490  1.00  0.95           H  
ATOM    201 1HB  ALA A  14      12.507  14.364 -10.894  1.00  0.95           H  
ATOM    202 2HB  ALA A  14      13.323  13.126 -11.881  1.00  0.95           H  
ATOM    203 3HB  ALA A  14      11.548  13.179 -11.805  1.00  0.95           H  
ATOM    204  N   ALA A  15      10.155  12.078  -9.395  1.00  0.91           N  
ATOM    205  CA  ALA A  15       8.962  12.318  -8.596  1.00  0.91           C  
ATOM    206  C   ALA A  15       9.130  11.651  -7.247  1.00  0.91           C  
ATOM    207  O   ALA A  15       8.794  12.235  -6.202  1.00  0.91           O  
ATOM    208  CB  ALA A  15       7.740  11.795  -9.324  1.00  0.91           C  
ATOM    209  H   ALA A  15      10.112  11.362 -10.104  1.00  0.91           H  
ATOM    210  HA  ALA A  15       8.858  13.390  -8.442  1.00  0.91           H  
ATOM    211 1HB  ALA A  15       6.863  11.980  -8.738  1.00  0.91           H  
ATOM    212 2HB  ALA A  15       7.649  12.306 -10.283  1.00  0.91           H  
ATOM    213 3HB  ALA A  15       7.852  10.738  -9.483  1.00  0.91           H  
ATOM    214  N   CYS A  16       9.700  10.443  -7.255  1.00  0.94           N  
ATOM    215  CA  CYS A  16       9.949   9.753  -5.995  1.00  0.94           C  
ATOM    216  C   CYS A  16      10.934  10.556  -5.158  1.00  0.94           C  
ATOM    217  O   CYS A  16      10.686  10.833  -3.982  1.00  0.94           O  
ATOM    218  CB  CYS A  16      10.481   8.346  -6.240  1.00  0.94           C  
ATOM    219  SG  CYS A  16       9.227   7.152  -6.894  1.00  0.94           S  
ATOM    220  H   CYS A  16       9.951  10.001  -8.136  1.00  0.94           H  
ATOM    221  HA  CYS A  16       9.016   9.670  -5.443  1.00  0.94           H  
ATOM    222 1HB  CYS A  16      11.305   8.383  -6.950  1.00  0.94           H  
ATOM    223 2HB  CYS A  16      10.881   7.947  -5.316  1.00  0.94           H  
ATOM    224  N   ALA A  17      12.003  11.033  -5.795  1.00  1.01           N  
ATOM    225  CA  ALA A  17      12.988  11.835  -5.093  1.00  1.01           C  
ATOM    226  C   ALA A  17      12.386  13.123  -4.553  1.00  1.01           C  
ATOM    227  O   ALA A  17      12.623  13.496  -3.409  1.00  1.01           O  
ATOM    228  CB  ALA A  17      14.141  12.165  -6.009  1.00  1.01           C  
ATOM    229  H   ALA A  17      12.160  10.802  -6.777  1.00  1.01           H  
ATOM    230  HA  ALA A  17      13.343  11.251  -4.244  1.00  1.01           H  
ATOM    231 1HB  ALA A  17      14.885  12.742  -5.471  1.00  1.01           H  
ATOM    232 2HB  ALA A  17      14.589  11.238  -6.376  1.00  1.01           H  
ATOM    233 3HB  ALA A  17      13.762  12.745  -6.850  1.00  1.01           H  
ATOM    234  N   ALA A  18      11.567  13.805  -5.369  1.00  1.10           N  
ATOM    235  CA  ALA A  18      10.984  15.063  -4.941  1.00  1.10           C  
ATOM    236  C   ALA A  18      10.140  14.885  -3.696  1.00  1.10           C  
ATOM    237  O   ALA A  18      10.195  15.702  -2.779  1.00  1.10           O  
ATOM    238  CB  ALA A  18      10.143  15.653  -6.049  1.00  1.10           C  
ATOM    239  H   ALA A  18      11.373  13.479  -6.319  1.00  1.10           H  
ATOM    240  HA  ALA A  18      11.798  15.752  -4.699  1.00  1.10           H  
ATOM    241 1HB  ALA A  18       9.732  16.601  -5.728  1.00  1.10           H  
ATOM    242 2HB  ALA A  18      10.760  15.793  -6.938  1.00  1.10           H  
ATOM    243 3HB  ALA A  18       9.335  14.957  -6.278  1.00  1.10           H  
ATOM    244  N   HIS A  19       9.377  13.795  -3.642  1.00  1.19           N  
ATOM    245  CA  HIS A  19       8.538  13.549  -2.482  1.00  1.19           C  
ATOM    246  C   HIS A  19       9.409  13.265  -1.266  1.00  1.19           C  
ATOM    247  O   HIS A  19       9.193  13.820  -0.185  1.00  1.19           O  
ATOM    248  CB  HIS A  19       7.548  12.413  -2.725  1.00  1.19           C  
ATOM    249  CG  HIS A  19       6.603  12.218  -1.546  1.00  1.19           C  
ATOM    250  ND1 HIS A  19       6.912  11.418  -0.474  1.00  1.19           N  
ATOM    251  CD2 HIS A  19       5.371  12.727  -1.289  1.00  1.19           C  
ATOM    252  CE1 HIS A  19       5.919  11.422   0.385  1.00  1.19           C  
ATOM    253  NE2 HIS A  19       4.974  12.220  -0.067  1.00  1.19           N  
ATOM    254  H   HIS A  19       9.354  13.143  -4.429  1.00  1.19           H  
ATOM    255  HA  HIS A  19       7.957  14.445  -2.259  1.00  1.19           H  
ATOM    256 1HB  HIS A  19       6.960  12.622  -3.612  1.00  1.19           H  
ATOM    257 2HB  HIS A  19       8.091  11.474  -2.906  1.00  1.19           H  
ATOM    258  HD1 HIS A  19       7.742  10.868  -0.366  1.00  1.19           H  
ATOM    259  HD2 HIS A  19       4.716  13.407  -1.836  1.00  1.19           H  
ATOM    260  HE1 HIS A  19       5.980  10.839   1.301  1.00  1.19           H  
ATOM    261  N   CYS A  20      10.411  12.406  -1.439  1.00  1.27           N  
ATOM    262  CA  CYS A  20      11.258  12.047  -0.312  1.00  1.27           C  
ATOM    263  C   CYS A  20      11.928  13.292   0.288  1.00  1.27           C  
ATOM    264  O   CYS A  20      11.940  13.464   1.507  1.00  1.27           O  
ATOM    265  CB  CYS A  20      12.341  11.077  -0.778  1.00  1.27           C  
ATOM    266  SG  CYS A  20      11.712   9.486  -1.285  1.00  1.27           S  
ATOM    267  H   CYS A  20      10.566  11.982  -2.345  1.00  1.27           H  
ATOM    268  HA  CYS A  20      10.657  11.566   0.451  1.00  1.27           H  
ATOM    269 1HB  CYS A  20      12.867  11.497  -1.627  1.00  1.27           H  
ATOM    270 2HB  CYS A  20      13.067  10.923   0.013  1.00  1.27           H  
ATOM    271  N   ILE A  21      12.349  14.209  -0.590  1.00  1.32           N  
ATOM    272  CA  ILE A  21      12.969  15.480  -0.186  1.00  1.32           C  
ATOM    273  C   ILE A  21      11.949  16.347   0.542  1.00  1.32           C  
ATOM    274  O   ILE A  21      12.262  16.940   1.584  1.00  1.32           O  
ATOM    275  CB  ILE A  21      13.510  16.217  -1.417  1.00  1.32           C  
ATOM    276  CG1 ILE A  21      14.695  15.434  -1.977  1.00  1.32           C  
ATOM    277  CG2 ILE A  21      13.921  17.632  -1.051  1.00  1.32           C  
ATOM    278  CD1 ILE A  21      15.112  15.864  -3.352  1.00  1.32           C  
ATOM    279  H   ILE A  21      12.291  14.002  -1.584  1.00  1.32           H  
ATOM    280  HA  ILE A  21      13.793  15.270   0.477  1.00  1.32           H  
ATOM    281  HB  ILE A  21      12.747  16.250  -2.181  1.00  1.32           H  
ATOM    282 1HG1 ILE A  21      15.550  15.547  -1.303  1.00  1.32           H  
ATOM    283 2HG1 ILE A  21      14.433  14.389  -2.006  1.00  1.32           H  
ATOM    284 1HG2 ILE A  21      14.301  18.134  -1.938  1.00  1.32           H  
ATOM    285 2HG2 ILE A  21      13.055  18.169  -0.670  1.00  1.32           H  
ATOM    286 3HG2 ILE A  21      14.697  17.600  -0.287  1.00  1.32           H  
ATOM    287 1HD1 ILE A  21      15.954  15.251  -3.673  1.00  1.32           H  
ATOM    288 2HD1 ILE A  21      14.277  15.724  -4.036  1.00  1.32           H  
ATOM    289 3HD1 ILE A  21      15.406  16.908  -3.336  1.00  1.32           H  
ATOM    290  N   ALA A  22      10.725  16.421   0.032  1.00  1.33           N  
ATOM    291  CA  ALA A  22       9.650  17.198   0.639  1.00  1.33           C  
ATOM    292  C   ALA A  22       9.404  16.740   2.075  1.00  1.33           C  
ATOM    293  O   ALA A  22       9.043  17.533   2.944  1.00  1.33           O  
ATOM    294  CB  ALA A  22       8.368  17.067  -0.163  1.00  1.33           C  
ATOM    295  H   ALA A  22      10.521  15.934  -0.847  1.00  1.33           H  
ATOM    296  HA  ALA A  22       9.966  18.242   0.655  1.00  1.33           H  
ATOM    297 1HB  ALA A  22       7.590  17.671   0.292  1.00  1.33           H  
ATOM    298 2HB  ALA A  22       8.540  17.402  -1.187  1.00  1.33           H  
ATOM    299 3HB  ALA A  22       8.050  16.027  -0.180  1.00  1.33           H  
ATOM    300  N   ARG A  23       9.626  15.451   2.319  1.00  1.31           N  
ATOM    301  CA  ARG A  23       9.429  14.848   3.626  1.00  1.31           C  
ATOM    302  C   ARG A  23      10.668  14.937   4.542  1.00  1.31           C  
ATOM    303  O   ARG A  23      10.676  14.356   5.629  1.00  1.31           O  
ATOM    304  CB  ARG A  23       8.986  13.406   3.476  1.00  1.31           C  
ATOM    305  CG  ARG A  23       7.643  13.253   2.739  1.00  1.31           C  
ATOM    306  CD  ARG A  23       6.525  13.868   3.492  1.00  1.31           C  
ATOM    307  NE  ARG A  23       5.227  13.773   2.797  1.00  1.31           N  
ATOM    308  CZ  ARG A  23       4.086  14.335   3.263  1.00  1.31           C  
ATOM    309  NH1 ARG A  23       4.096  15.008   4.395  1.00  1.31           N  
ATOM    310  NH2 ARG A  23       2.963  14.216   2.592  1.00  1.31           N  
ATOM    311  H   ARG A  23       9.894  14.848   1.537  1.00  1.31           H  
ATOM    312  HA  ARG A  23       8.619  15.388   4.117  1.00  1.31           H  
ATOM    313 1HB  ARG A  23       9.739  12.859   2.904  1.00  1.31           H  
ATOM    314 2HB  ARG A  23       8.897  12.933   4.449  1.00  1.31           H  
ATOM    315 1HG  ARG A  23       7.694  13.721   1.760  1.00  1.31           H  
ATOM    316 2HG  ARG A  23       7.438  12.198   2.627  1.00  1.31           H  
ATOM    317 1HD  ARG A  23       6.431  13.369   4.455  1.00  1.31           H  
ATOM    318 2HD  ARG A  23       6.747  14.921   3.651  1.00  1.31           H  
ATOM    319  HE  ARG A  23       5.171  13.258   1.900  1.00  1.31           H  
ATOM    320 1HH1 ARG A  23       4.955  15.103   4.918  1.00  1.31           H  
ATOM    321 2HH1 ARG A  23       3.244  15.425   4.744  1.00  1.31           H  
ATOM    322 1HH2 ARG A  23       2.943  13.699   1.720  1.00  1.31           H  
ATOM    323 2HH2 ARG A  23       2.120  14.636   2.944  1.00  1.31           H  
ATOM    324  N   GLY A  24      11.703  15.657   4.105  1.00  1.27           N  
ATOM    325  CA  GLY A  24      12.919  15.854   4.897  1.00  1.27           C  
ATOM    326  C   GLY A  24      14.024  14.805   4.735  1.00  1.27           C  
ATOM    327  O   GLY A  24      14.958  14.759   5.547  1.00  1.27           O  
ATOM    328  H   GLY A  24      11.663  16.110   3.197  1.00  1.27           H  
ATOM    329 1HA  GLY A  24      13.334  16.831   4.648  1.00  1.27           H  
ATOM    330 2HA  GLY A  24      12.638  15.907   5.953  1.00  1.27           H  
ATOM    331  N   LYS A  25      13.916  13.963   3.711  1.00  1.23           N  
ATOM    332  CA  LYS A  25      14.894  12.907   3.457  1.00  1.23           C  
ATOM    333  C   LYS A  25      15.863  13.394   2.382  1.00  1.23           C  
ATOM    334  O   LYS A  25      15.647  14.447   1.792  1.00  1.23           O  
ATOM    335  CB  LYS A  25      14.149  11.646   3.086  1.00  1.23           C  
ATOM    336  CG  LYS A  25      13.190  11.204   4.194  1.00  1.23           C  
ATOM    337  CD  LYS A  25      12.428   9.991   3.805  1.00  1.23           C  
ATOM    338  CE  LYS A  25      11.322   9.658   4.808  1.00  1.23           C  
ATOM    339  NZ  LYS A  25      11.853   9.288   6.159  1.00  1.23           N  
ATOM    340  H   LYS A  25      13.121  14.029   3.071  1.00  1.23           H  
ATOM    341  HA  LYS A  25      15.456  12.726   4.361  1.00  1.23           H  
ATOM    342 1HB  LYS A  25      13.590  11.798   2.187  1.00  1.23           H  
ATOM    343 2HB  LYS A  25      14.838  10.839   2.903  1.00  1.23           H  
ATOM    344 1HG  LYS A  25      13.751  11.007   5.108  1.00  1.23           H  
ATOM    345 2HG  LYS A  25      12.480  12.015   4.394  1.00  1.23           H  
ATOM    346 1HD  LYS A  25      11.971  10.179   2.828  1.00  1.23           H  
ATOM    347 2HD  LYS A  25      13.114   9.149   3.728  1.00  1.23           H  
ATOM    348 1HE  LYS A  25      10.666  10.527   4.910  1.00  1.23           H  
ATOM    349 2HE  LYS A  25      10.744   8.823   4.419  1.00  1.23           H  
ATOM    350 1HZ  LYS A  25      11.080   9.076   6.775  1.00  1.23           H  
ATOM    351 2HZ  LYS A  25      12.452   8.480   6.080  1.00  1.23           H  
ATOM    352 3HZ  LYS A  25      12.379  10.064   6.540  1.00  1.23           H  
ATOM    353  N   ARG A  26      16.998  12.712   2.177  1.00  1.22           N  
ATOM    354  CA  ARG A  26      17.928  13.185   1.148  1.00  1.22           C  
ATOM    355  C   ARG A  26      17.437  12.980  -0.286  1.00  1.22           C  
ATOM    356  O   ARG A  26      17.729  13.790  -1.169  1.00  1.22           O  
ATOM    357  CB  ARG A  26      19.313  12.569   1.297  1.00  1.22           C  
ATOM    358  CG  ARG A  26      20.149  13.173   2.445  1.00  1.22           C  
ATOM    359  CD  ARG A  26      21.578  12.705   2.426  1.00  1.22           C  
ATOM    360  NE  ARG A  26      21.759  11.357   2.930  1.00  1.22           N  
ATOM    361  CZ  ARG A  26      22.750  10.523   2.580  1.00  1.22           C  
ATOM    362  NH1 ARG A  26      23.645  10.871   1.676  1.00  1.22           N  
ATOM    363  NH2 ARG A  26      22.812   9.359   3.182  1.00  1.22           N  
ATOM    364  H   ARG A  26      17.163  11.826   2.644  1.00  1.22           H  
ATOM    365  HA  ARG A  26      18.056  14.253   1.299  1.00  1.22           H  
ATOM    366 1HB  ARG A  26      19.223  11.499   1.468  1.00  1.22           H  
ATOM    367 2HB  ARG A  26      19.867  12.713   0.372  1.00  1.22           H  
ATOM    368 1HG  ARG A  26      20.146  14.260   2.358  1.00  1.22           H  
ATOM    369 2HG  ARG A  26      19.702  12.888   3.400  1.00  1.22           H  
ATOM    370 1HD  ARG A  26      21.946  12.737   1.404  1.00  1.22           H  
ATOM    371 2HD  ARG A  26      22.178  13.372   3.045  1.00  1.22           H  
ATOM    372  HE  ARG A  26      21.122  11.008   3.663  1.00  1.22           H  
ATOM    373 1HH1 ARG A  26      23.583  11.774   1.229  1.00  1.22           H  
ATOM    374 2HH1 ARG A  26      24.385  10.233   1.428  1.00  1.22           H  
ATOM    375 1HH2 ARG A  26      22.095   9.161   3.905  1.00  1.22           H  
ATOM    376 2HH2 ARG A  26      23.539   8.701   2.966  1.00  1.22           H  
ATOM    377  N   GLY A  27      16.724  11.896  -0.518  1.00  1.24           N  
ATOM    378  CA  GLY A  27      16.249  11.618  -1.868  1.00  1.24           C  
ATOM    379  C   GLY A  27      15.596  10.261  -1.977  1.00  1.24           C  
ATOM    380  O   GLY A  27      15.222   9.664  -0.965  1.00  1.24           O  
ATOM    381  H   GLY A  27      16.537  11.256   0.260  1.00  1.24           H  
ATOM    382 1HA  GLY A  27      15.531  12.385  -2.164  1.00  1.24           H  
ATOM    383 2HA  GLY A  27      17.088  11.684  -2.567  1.00  1.24           H  
ATOM    384  N   GLY A  28      15.448   9.771  -3.197  1.00  1.30           N  
ATOM    385  CA  GLY A  28      14.793   8.493  -3.403  1.00  1.30           C  
ATOM    386  C   GLY A  28      14.737   8.078  -4.855  1.00  1.30           C  
ATOM    387  O   GLY A  28      15.236   8.765  -5.746  1.00  1.30           O  
ATOM    388  H   GLY A  28      15.787  10.300  -3.996  1.00  1.30           H  
ATOM    389 1HA  GLY A  28      15.306   7.738  -2.825  1.00  1.30           H  
ATOM    390 2HA  GLY A  28      13.783   8.544  -3.018  1.00  1.30           H  
ATOM    391  N   TRP A  29      14.108   6.936  -5.085  1.00  1.42           N  
ATOM    392  CA  TRP A  29      13.986   6.321  -6.401  1.00  1.42           C  
ATOM    393  C   TRP A  29      12.712   5.507  -6.463  1.00  1.42           C  
ATOM    394  O   TRP A  29      12.061   5.283  -5.441  1.00  1.42           O  
ATOM    395  CB  TRP A  29      15.204   5.426  -6.682  1.00  1.42           C  
ATOM    396  CG  TRP A  29      15.311   4.232  -5.752  1.00  1.42           C  
ATOM    397  CD1 TRP A  29      14.867   2.963  -5.993  1.00  1.42           C  
ATOM    398  CD2 TRP A  29      15.895   4.200  -4.419  1.00  1.42           C  
ATOM    399  NE1 TRP A  29      15.136   2.145  -4.916  1.00  1.42           N  
ATOM    400  CE2 TRP A  29      15.744   2.894  -3.936  1.00  1.42           C  
ATOM    401  CE3 TRP A  29      16.491   5.161  -3.604  1.00  1.42           C  
ATOM    402  CZ2 TRP A  29      16.183   2.527  -2.676  1.00  1.42           C  
ATOM    403  CZ3 TRP A  29      16.924   4.798  -2.348  1.00  1.42           C  
ATOM    404  CH2 TRP A  29      16.766   3.519  -1.886  1.00  1.42           C  
ATOM    405  H   TRP A  29      13.746   6.450  -4.255  1.00  1.42           H  
ATOM    406  HA  TRP A  29      13.930   7.108  -7.164  1.00  1.42           H  
ATOM    407 1HB  TRP A  29      15.155   5.061  -7.709  1.00  1.42           H  
ATOM    408 2HB  TRP A  29      16.113   6.018  -6.588  1.00  1.42           H  
ATOM    409  HD1 TRP A  29      14.376   2.647  -6.915  1.00  1.42           H  
ATOM    410  HE1 TRP A  29      14.909   1.164  -4.845  1.00  1.42           H  
ATOM    411  HE3 TRP A  29      16.626   6.174  -3.955  1.00  1.42           H  
ATOM    412  HZ2 TRP A  29      16.064   1.512  -2.292  1.00  1.42           H  
ATOM    413  HZ3 TRP A  29      17.374   5.560  -1.737  1.00  1.42           H  
ATOM    414  HH2 TRP A  29      17.111   3.271  -0.883  1.00  1.42           H  
ATOM    415  N   CYS A  30      12.326   5.067  -7.658  1.00  1.59           N  
ATOM    416  CA  CYS A  30      11.127   4.250  -7.754  1.00  1.59           C  
ATOM    417  C   CYS A  30      11.546   2.814  -8.048  1.00  1.59           C  
ATOM    418  O   CYS A  30      12.441   2.588  -8.855  1.00  1.59           O  
ATOM    419  CB  CYS A  30      10.255   4.756  -8.884  1.00  1.59           C  
ATOM    420  SG  CYS A  30       9.802   6.565  -8.769  1.00  1.59           S  
ATOM    421  H   CYS A  30      12.864   5.293  -8.494  1.00  1.59           H  
ATOM    422  HA  CYS A  30      10.579   4.284  -6.818  1.00  1.59           H  
ATOM    423 1HB  CYS A  30      10.773   4.601  -9.852  1.00  1.59           H  
ATOM    424 2HB  CYS A  30       9.334   4.185  -8.915  1.00  1.59           H  
ATOM    425  N   ASP A  31      10.932   1.840  -7.390  1.00  1.78           N  
ATOM    426  CA  ASP A  31      11.284   0.446  -7.668  1.00  1.78           C  
ATOM    427  C   ASP A  31      10.438  -0.153  -8.793  1.00  1.78           C  
ATOM    428  O   ASP A  31       9.644   0.529  -9.435  1.00  1.78           O  
ATOM    429  CB  ASP A  31      11.215  -0.404  -6.402  1.00  1.78           C  
ATOM    430  CG  ASP A  31       9.813  -0.622  -5.828  1.00  1.78           C  
ATOM    431  OD1 ASP A  31       8.835  -0.372  -6.535  1.00  1.78           O  
ATOM    432  OD2 ASP A  31       9.723  -1.039  -4.681  1.00  1.78           O  
ATOM    433  H   ASP A  31      10.228   2.071  -6.692  1.00  1.78           H  
ATOM    434  HA  ASP A  31      12.320   0.420  -7.998  1.00  1.78           H  
ATOM    435 1HB  ASP A  31      11.659  -1.377  -6.596  1.00  1.78           H  
ATOM    436 2HB  ASP A  31      11.839   0.056  -5.658  1.00  1.78           H  
ATOM    437  N   LYS A  32      10.588  -1.468  -8.995  1.00  1.93           N  
ATOM    438  CA  LYS A  32       9.897  -2.209 -10.043  1.00  1.93           C  
ATOM    439  C   LYS A  32       8.361  -2.215  -9.912  1.00  1.93           C  
ATOM    440  O   LYS A  32       7.654  -2.551 -10.864  1.00  1.93           O  
ATOM    441  CB  LYS A  32      10.403  -3.650 -10.082  1.00  1.93           C  
ATOM    442  CG  LYS A  32      11.855  -3.798 -10.538  1.00  1.93           C  
ATOM    443  CD  LYS A  32      12.307  -5.267 -10.518  1.00  1.93           C  
ATOM    444  CE  LYS A  32      13.760  -5.422 -10.989  1.00  1.93           C  
ATOM    445  NZ  LYS A  32      14.211  -6.851 -10.966  1.00  1.93           N  
ATOM    446  H   LYS A  32      11.240  -1.968  -8.415  1.00  1.93           H  
ATOM    447  HA  LYS A  32      10.137  -1.734 -10.999  1.00  1.93           H  
ATOM    448 1HB  LYS A  32      10.310  -4.093  -9.088  1.00  1.93           H  
ATOM    449 2HB  LYS A  32       9.784  -4.230 -10.756  1.00  1.93           H  
ATOM    450 1HG  LYS A  32      11.951  -3.405 -11.549  1.00  1.93           H  
ATOM    451 2HG  LYS A  32      12.500  -3.217  -9.878  1.00  1.93           H  
ATOM    452 1HD  LYS A  32      12.232  -5.653  -9.499  1.00  1.93           H  
ATOM    453 2HD  LYS A  32      11.656  -5.864 -11.159  1.00  1.93           H  
ATOM    454 1HE  LYS A  32      13.853  -5.040 -12.007  1.00  1.93           H  
ATOM    455 2HE  LYS A  32      14.410  -4.840 -10.335  1.00  1.93           H  
ATOM    456 1HZ  LYS A  32      15.170  -6.906 -11.279  1.00  1.93           H  
ATOM    457 2HZ  LYS A  32      14.144  -7.213 -10.026  1.00  1.93           H  
ATOM    458 3HZ  LYS A  32      13.627  -7.400 -11.580  1.00  1.93           H  
ATOM    459  N   ARG A  33       7.858  -1.906  -8.709  1.00  1.98           N  
ATOM    460  CA  ARG A  33       6.428  -1.900  -8.413  1.00  1.98           C  
ATOM    461  C   ARG A  33       5.866  -0.494  -8.602  1.00  1.98           C  
ATOM    462  O   ARG A  33       4.678  -0.258  -8.364  1.00  1.98           O  
ATOM    463  CB  ARG A  33       6.183  -2.290  -6.974  1.00  1.98           C  
ATOM    464  CG  ARG A  33       6.626  -3.662  -6.554  1.00  1.98           C  
ATOM    465  CD  ARG A  33       6.373  -3.849  -5.097  1.00  1.98           C  
ATOM    466  NE  ARG A  33       7.167  -2.910  -4.279  1.00  1.98           N  
ATOM    467  CZ  ARG A  33       6.955  -2.636  -2.990  1.00  1.98           C  
ATOM    468  NH1 ARG A  33       5.978  -3.213  -2.306  1.00  1.98           N  
ATOM    469  NH2 ARG A  33       7.758  -1.769  -2.436  1.00  1.98           N  
ATOM    470  H   ARG A  33       8.467  -1.589  -7.953  1.00  1.98           H  
ATOM    471  HA  ARG A  33       5.926  -2.595  -9.085  1.00  1.98           H  
ATOM    472 1HB  ARG A  33       6.706  -1.588  -6.330  1.00  1.98           H  
ATOM    473 2HB  ARG A  33       5.114  -2.201  -6.752  1.00  1.98           H  
ATOM    474 1HG  ARG A  33       6.079  -4.427  -7.106  1.00  1.98           H  
ATOM    475 2HG  ARG A  33       7.695  -3.764  -6.733  1.00  1.98           H  
ATOM    476 1HD  ARG A  33       5.320  -3.682  -4.884  1.00  1.98           H  
ATOM    477 2HD  ARG A  33       6.647  -4.864  -4.807  1.00  1.98           H  
ATOM    478  HE  ARG A  33       7.960  -2.395  -4.711  1.00  1.98           H  
ATOM    479 1HH1 ARG A  33       5.371  -3.884  -2.758  1.00  1.98           H  
ATOM    480 2HH1 ARG A  33       5.841  -2.986  -1.332  1.00  1.98           H  
ATOM    481 1HH2 ARG A  33       8.501  -1.360  -3.037  1.00  1.98           H  
ATOM    482 2HH2 ARG A  33       7.659  -1.511  -1.473  1.00  1.98           H  
ATOM    483  N   ALA A  34       6.740   0.441  -9.002  1.00  1.91           N  
ATOM    484  CA  ALA A  34       6.482   1.870  -9.101  1.00  1.91           C  
ATOM    485  C   ALA A  34       6.217   2.440  -7.711  1.00  1.91           C  
ATOM    486  O   ALA A  34       5.403   3.349  -7.539  1.00  1.91           O  
ATOM    487  CB  ALA A  34       5.295   2.175 -10.032  1.00  1.91           C  
ATOM    488  H   ALA A  34       7.698   0.154  -9.213  1.00  1.91           H  
ATOM    489  HA  ALA A  34       7.376   2.350  -9.489  1.00  1.91           H  
ATOM    490 1HB  ALA A  34       5.156   3.253 -10.084  1.00  1.91           H  
ATOM    491 2HB  ALA A  34       5.522   1.779 -11.030  1.00  1.91           H  
ATOM    492 3HB  ALA A  34       4.380   1.725  -9.672  1.00  1.91           H  
ATOM    493  N   VAL A  35       6.960   1.922  -6.716  1.00  1.74           N  
ATOM    494  CA  VAL A  35       6.852   2.419  -5.361  1.00  1.74           C  
ATOM    495  C   VAL A  35       8.113   3.147  -4.961  1.00  1.74           C  
ATOM    496  O   VAL A  35       9.237   2.764  -5.265  1.00  1.74           O  
ATOM    497  CB  VAL A  35       6.531   1.279  -4.374  1.00  1.74           C  
ATOM    498  CG1 VAL A  35       6.478   1.816  -2.925  1.00  1.74           C  
ATOM    499  CG2 VAL A  35       5.177   0.673  -4.759  1.00  1.74           C  
ATOM    500  H   VAL A  35       7.605   1.149  -6.884  1.00  1.74           H  
ATOM    501  HA  VAL A  35       6.024   3.119  -5.312  1.00  1.74           H  
ATOM    502  HB  VAL A  35       7.314   0.523  -4.433  1.00  1.74           H  
ATOM    503 1HG1 VAL A  35       6.254   0.996  -2.252  1.00  1.74           H  
ATOM    504 2HG1 VAL A  35       7.447   2.242  -2.655  1.00  1.74           H  
ATOM    505 3HG1 VAL A  35       5.708   2.585  -2.845  1.00  1.74           H  
ATOM    506 1HG2 VAL A  35       4.939  -0.146  -4.078  1.00  1.74           H  
ATOM    507 2HG2 VAL A  35       4.403   1.435  -4.696  1.00  1.74           H  
ATOM    508 3HG2 VAL A  35       5.216   0.295  -5.772  1.00  1.74           H  
ATOM    509  N   CYS A  36       7.896   4.301  -4.370  1.00  1.53           N  
ATOM    510  CA  CYS A  36       8.916   5.198  -3.904  1.00  1.53           C  
ATOM    511  C   CYS A  36       9.721   4.655  -2.739  1.00  1.53           C  
ATOM    512  O   CYS A  36       9.165   4.193  -1.749  1.00  1.53           O  
ATOM    513  CB  CYS A  36       8.186   6.438  -3.521  1.00  1.53           C  
ATOM    514  SG  CYS A  36       9.014   7.833  -2.947  1.00  1.53           S  
ATOM    515  H   CYS A  36       6.926   4.563  -4.194  1.00  1.53           H  
ATOM    516  HA  CYS A  36       9.603   5.390  -4.727  1.00  1.53           H  
ATOM    517 1HB  CYS A  36       7.595   6.746  -4.373  1.00  1.53           H  
ATOM    518 2HB  CYS A  36       7.507   6.130  -2.743  1.00  1.53           H  
ATOM    519  N   ASN A  37      11.024   4.701  -2.869  1.00  1.35           N  
ATOM    520  CA  ASN A  37      11.929   4.267  -1.827  1.00  1.35           C  
ATOM    521  C   ASN A  37      12.851   5.403  -1.472  1.00  1.35           C  
ATOM    522  O   ASN A  37      13.555   5.939  -2.324  1.00  1.35           O  
ATOM    523  CB  ASN A  37      12.659   3.007  -2.209  1.00  1.35           C  
ATOM    524  CG  ASN A  37      11.747   1.788  -2.261  1.00  1.35           C  
ATOM    525  OD1 ASN A  37      11.291   1.281  -1.222  1.00  1.35           O  
ATOM    526  ND2 ASN A  37      11.481   1.317  -3.437  1.00  1.35           N  
ATOM    527  H   ASN A  37      11.413   5.035  -3.746  1.00  1.35           H  
ATOM    528  HA  ASN A  37      11.349   4.043  -0.935  1.00  1.35           H  
ATOM    529 1HB  ASN A  37      13.091   3.146  -3.200  1.00  1.35           H  
ATOM    530 2HB  ASN A  37      13.471   2.817  -1.515  1.00  1.35           H  
ATOM    531 1HD2 ASN A  37      10.869   0.493  -3.562  1.00  1.35           H  
ATOM    532 2HD2 ASN A  37      11.875   1.761  -4.233  1.00  1.35           H  
ATOM    533  N   CYS A  38      12.751   5.844  -0.224  1.00  1.22           N  
ATOM    534  CA  CYS A  38      13.494   7.009   0.207  1.00  1.22           C  
ATOM    535  C   CYS A  38      14.773   6.685   0.957  1.00  1.22           C  
ATOM    536  O   CYS A  38      14.899   5.615   1.559  1.00  1.22           O  
ATOM    537  CB  CYS A  38      12.630   7.868   1.117  1.00  1.22           C  
ATOM    538  SG  CYS A  38      11.101   8.502   0.380  1.00  1.22           S  
ATOM    539  H   CYS A  38      12.148   5.361   0.424  1.00  1.22           H  
ATOM    540  HA  CYS A  38      13.773   7.582  -0.668  1.00  1.22           H  
ATOM    541 1HB  CYS A  38      12.386   7.322   2.032  1.00  1.22           H  
ATOM    542 2HB  CYS A  38      13.224   8.723   1.399  1.00  1.22           H  
ATOM    543  N   ARG A  39      15.688   7.644   0.957  1.00  1.15           N  
ATOM    544  CA  ARG A  39      16.932   7.553   1.700  1.00  1.15           C  
ATOM    545  C   ARG A  39      17.255   8.839   2.460  1.00  1.15           C  
ATOM    546  O   ARG A  39      16.907   9.959   2.041  1.00  1.15           O  
ATOM    547  CB  ARG A  39      18.093   7.246   0.769  1.00  1.15           C  
ATOM    548  CG  ARG A  39      18.383   8.338  -0.254  1.00  1.15           C  
ATOM    549  CD  ARG A  39      19.510   7.997  -1.159  1.00  1.15           C  
ATOM    550  NE  ARG A  39      19.801   9.083  -2.089  1.00  1.15           N  
ATOM    551  CZ  ARG A  39      20.695   9.019  -3.098  1.00  1.15           C  
ATOM    552  NH1 ARG A  39      21.385   7.917  -3.309  1.00  1.15           N  
ATOM    553  NH2 ARG A  39      20.875  10.068  -3.876  1.00  1.15           N  
ATOM    554  H   ARG A  39      15.505   8.463   0.384  1.00  1.15           H  
ATOM    555  HA  ARG A  39      16.850   6.741   2.423  1.00  1.15           H  
ATOM    556 1HB  ARG A  39      18.999   7.092   1.355  1.00  1.15           H  
ATOM    557 2HB  ARG A  39      17.892   6.321   0.243  1.00  1.15           H  
ATOM    558 1HG  ARG A  39      17.504   8.482  -0.868  1.00  1.15           H  
ATOM    559 2HG  ARG A  39      18.623   9.267   0.262  1.00  1.15           H  
ATOM    560 1HD  ARG A  39      20.405   7.807  -0.566  1.00  1.15           H  
ATOM    561 2HD  ARG A  39      19.259   7.113  -1.738  1.00  1.15           H  
ATOM    562  HE  ARG A  39      19.299   9.953  -1.965  1.00  1.15           H  
ATOM    563 1HH1 ARG A  39      21.250   7.112  -2.711  1.00  1.15           H  
ATOM    564 2HH1 ARG A  39      22.054   7.876  -4.064  1.00  1.15           H  
ATOM    565 1HH2 ARG A  39      20.344  10.914  -3.714  1.00  1.15           H  
ATOM    566 2HH2 ARG A  39      21.540  10.026  -4.630  1.00  1.15           H  
ATOM    567  N   LYS A  40      17.974   8.674   3.559  1.00  1.13           N  
ATOM    568  CA  LYS A  40      18.439   9.761   4.394  1.00  1.13           C  
ATOM    569  C   LYS A  40      19.669   9.289   5.141  1.00  1.13           C  
ATOM    570  O   LYS A  40      20.740   9.873   4.989  1.00  1.13           O  
ATOM    571  OXT LYS A  40      19.689   8.099   5.451  1.00  1.13           O  
ATOM    572  CB  LYS A  40      17.343  10.188   5.378  1.00  1.13           C  
ATOM    573  CG  LYS A  40      17.680  11.424   6.219  1.00  1.13           C  
ATOM    574  CD  LYS A  40      16.498  11.836   7.125  1.00  1.13           C  
ATOM    575  CE  LYS A  40      16.846  13.040   8.017  1.00  1.13           C  
ATOM    576  NZ  LYS A  40      17.113  14.275   7.219  1.00  1.13           N  
ATOM    577  H   LYS A  40      18.207   7.723   3.839  1.00  1.13           H  
ATOM    578  HA  LYS A  40      18.725  10.605   3.768  1.00  1.13           H  
ATOM    579 1HB  LYS A  40      16.431  10.403   4.826  1.00  1.13           H  
ATOM    580 2HB  LYS A  40      17.123   9.369   6.061  1.00  1.13           H  
ATOM    581 1HG  LYS A  40      18.557  11.219   6.835  1.00  1.13           H  
ATOM    582 2HG  LYS A  40      17.914  12.255   5.551  1.00  1.13           H  
ATOM    583 1HD  LYS A  40      15.625  12.083   6.526  1.00  1.13           H  
ATOM    584 2HD  LYS A  40      16.234  10.996   7.772  1.00  1.13           H  
ATOM    585 1HE  LYS A  40      16.011  13.230   8.691  1.00  1.13           H  
ATOM    586 2HE  LYS A  40      17.730  12.806   8.606  1.00  1.13           H  
ATOM    587 1HZ  LYS A  40      17.331  15.040   7.833  1.00  1.13           H  
ATOM    588 2HZ  LYS A  40      17.886  14.120   6.600  1.00  1.13           H  
ATOM    589 3HZ  LYS A  40      16.275  14.510   6.657  1.00  1.13           H  
ENDMDL

REMARK ID 636847 DOMAINID 630569 MODEL 2 Her_A_AP02548
MODEL     2
ATOM      1  N   ALA A   1       1.255   0.020  -0.282  1.00  7.05           N  
ATOM      2  CA  ALA A   1       1.938   0.931   0.630  1.00  7.05           C  
ATOM      3  C   ALA A   1       2.459   2.153  -0.101  1.00  7.05           C  
ATOM      4  O   ALA A   1       3.237   2.044  -1.059  1.00  7.05           O  
ATOM      5  CB  ALA A   1       3.101   0.238   1.319  1.00  7.05           C  
ATOM      6 1H   ALA A   1       0.814  -0.719   0.250  1.00  7.05           H  
ATOM      7 2H   ALA A   1       0.549   0.530  -0.795  1.00  7.05           H  
ATOM      8 3H   ALA A   1       1.919  -0.380  -0.926  1.00  7.05           H  
ATOM      9  HA  ALA A   1       1.223   1.265   1.379  1.00  7.05           H  
ATOM     10 1HB  ALA A   1       3.584   0.939   2.005  1.00  7.05           H  
ATOM     11 2HB  ALA A   1       2.743  -0.625   1.877  1.00  7.05           H  
ATOM     12 3HB  ALA A   1       3.826  -0.089   0.575  1.00  7.05           H  
ATOM     13  N   THR A   2       2.004   3.312   0.370  1.00  6.81           N  
ATOM     14  CA  THR A   2       2.416   4.603  -0.162  1.00  6.81           C  
ATOM     15  C   THR A   2       2.853   5.511   0.982  1.00  6.81           C  
ATOM     16  O   THR A   2       2.589   5.220   2.159  1.00  6.81           O  
ATOM     17  CB  THR A   2       1.296   5.279  -0.980  1.00  6.81           C  
ATOM     18  OG1 THR A   2       0.178   5.560  -0.130  1.00  6.81           O  
ATOM     19  CG2 THR A   2       0.849   4.392  -2.126  1.00  6.81           C  
ATOM     20  H   THR A   2       1.360   3.312   1.147  1.00  6.81           H  
ATOM     21  HA  THR A   2       3.263   4.462  -0.822  1.00  6.81           H  
ATOM     22  HB  THR A   2       1.675   6.219  -1.389  1.00  6.81           H  
ATOM     23  HG1 THR A   2      -0.447   6.123  -0.603  1.00  6.81           H  
ATOM     24 1HG2 THR A   2       0.072   4.903  -2.690  1.00  6.81           H  
ATOM     25 2HG2 THR A   2       1.701   4.188  -2.777  1.00  6.81           H  
ATOM     26 3HG2 THR A   2       0.458   3.459  -1.739  1.00  6.81           H  
ATOM     27  N   CYS A   3       3.484   6.623   0.621  1.00  6.52           N  
ATOM     28  CA  CYS A   3       3.987   7.586   1.595  1.00  6.52           C  
ATOM     29  C   CYS A   3       3.274   8.954   1.538  1.00  6.52           C  
ATOM     30  O   CYS A   3       2.872   9.456   2.587  1.00  6.52           O  
ATOM     31  CB  CYS A   3       5.502   7.743   1.426  1.00  6.52           C  
ATOM     32  SG  CYS A   3       6.315   8.631   2.773  1.00  6.52           S  
ATOM     33  H   CYS A   3       3.646   6.780  -0.360  1.00  6.52           H  
ATOM     34  HA  CYS A   3       3.818   7.169   2.582  1.00  6.52           H  
ATOM     35 1HB  CYS A   3       5.937   6.761   1.356  1.00  6.52           H  
ATOM     36 2HB  CYS A   3       5.730   8.250   0.516  1.00  6.52           H  
ATOM     37  N   ASP A   4       3.034   9.617   0.361  1.00  6.23           N  
ATOM     38  CA  ASP A   4       3.367   9.287  -1.038  1.00  6.23           C  
ATOM     39  C   ASP A   4       4.795   9.659  -1.400  1.00  6.23           C  
ATOM     40  O   ASP A   4       5.500  10.352  -0.660  1.00  6.23           O  
ATOM     41  CB  ASP A   4       2.362   9.936  -1.985  1.00  6.23           C  
ATOM     42  CG  ASP A   4       2.194   9.144  -3.307  1.00  6.23           C  
ATOM     43  OD1 ASP A   4       2.937   8.198  -3.504  1.00  6.23           O  
ATOM     44  OD2 ASP A   4       1.325   9.469  -4.070  1.00  6.23           O  
ATOM     45  H   ASP A   4       2.540  10.492   0.472  1.00  6.23           H  
ATOM     46  HA  ASP A   4       3.249   8.235  -1.213  1.00  6.23           H  
ATOM     47 1HB  ASP A   4       1.387  10.015  -1.495  1.00  6.23           H  
ATOM     48 2HB  ASP A   4       2.696  10.944  -2.223  1.00  6.23           H  
ATOM     49  N   LEU A   5       5.230   9.217  -2.568  1.00  5.89           N  
ATOM     50  CA  LEU A   5       6.610   9.451  -2.951  1.00  5.89           C  
ATOM     51  C   LEU A   5       6.881  10.846  -3.470  1.00  5.89           C  
ATOM     52  O   LEU A   5       7.012  11.085  -4.670  1.00  5.89           O  
ATOM     53  CB  LEU A   5       7.036   8.462  -4.012  1.00  5.89           C  
ATOM     54  CG  LEU A   5       8.493   8.512  -4.324  1.00  5.89           C  
ATOM     55  CD1 LEU A   5       9.241   8.273  -3.051  1.00  5.89           C  
ATOM     56  CD2 LEU A   5       8.816   7.440  -5.350  1.00  5.89           C  
ATOM     57  H   LEU A   5       4.591   8.679  -3.151  1.00  5.89           H  
ATOM     58  HA  LEU A   5       7.228   9.294  -2.072  1.00  5.89           H  
ATOM     59 1HB  LEU A   5       6.775   7.471  -3.706  1.00  5.89           H  
ATOM     60 2HB  LEU A   5       6.493   8.684  -4.930  1.00  5.89           H  
ATOM     61  HG  LEU A   5       8.760   9.480  -4.697  1.00  5.89           H  
ATOM     62 1HD1 LEU A   5      10.296   8.292  -3.209  1.00  5.89           H  
ATOM     63 2HD1 LEU A   5       8.990   9.039  -2.322  1.00  5.89           H  
ATOM     64 3HD1 LEU A   5       8.960   7.312  -2.673  1.00  5.89           H  
ATOM     65 1HD2 LEU A   5       9.865   7.431  -5.583  1.00  5.89           H  
ATOM     66 2HD2 LEU A   5       8.542   6.465  -4.957  1.00  5.89           H  
ATOM     67 3HD2 LEU A   5       8.253   7.635  -6.264  1.00  5.89           H  
ATOM     68  N   LEU A   6       7.060  11.752  -2.524  1.00  5.41           N  
ATOM     69  CA  LEU A   6       7.296  13.157  -2.832  1.00  5.41           C  
ATOM     70  C   LEU A   6       8.777  13.435  -3.079  1.00  5.41           C  
ATOM     71  O   LEU A   6       9.153  14.536  -3.482  1.00  5.41           O  
ATOM     72  CB  LEU A   6       6.770  14.009  -1.673  1.00  5.41           C  
ATOM     73  CG  LEU A   6       5.261  13.869  -1.420  1.00  5.41           C  
ATOM     74  CD1 LEU A   6       4.870  14.685  -0.205  1.00  5.41           C  
ATOM     75  CD2 LEU A   6       4.501  14.305  -2.654  1.00  5.41           C  
ATOM     76  H   LEU A   6       6.908  11.446  -1.565  1.00  5.41           H  
ATOM     77  HA  LEU A   6       6.741  13.408  -3.733  1.00  5.41           H  
ATOM     78 1HB  LEU A   6       7.290  13.722  -0.762  1.00  5.41           H  
ATOM     79 2HB  LEU A   6       6.983  15.056  -1.882  1.00  5.41           H  
ATOM     80  HG  LEU A   6       5.028  12.830  -1.207  1.00  5.41           H  
ATOM     81 1HD1 LEU A   6       3.804  14.570  -0.014  1.00  5.41           H  
ATOM     82 2HD1 LEU A   6       5.432  14.335   0.665  1.00  5.41           H  
ATOM     83 3HD1 LEU A   6       5.097  15.736  -0.380  1.00  5.41           H  
ATOM     84 1HD2 LEU A   6       3.431  14.193  -2.483  1.00  5.41           H  
ATOM     85 2HD2 LEU A   6       4.727  15.350  -2.872  1.00  5.41           H  
ATOM     86 3HD2 LEU A   6       4.802  13.685  -3.501  1.00  5.41           H  
ATOM     87  N   SER A   7       9.617  12.430  -2.832  1.00  4.71           N  
ATOM     88  CA  SER A   7      11.057  12.544  -3.028  1.00  4.71           C  
ATOM     89  C   SER A   7      11.696  11.242  -3.505  1.00  4.71           C  
ATOM     90  O   SER A   7      12.489  10.670  -2.760  1.00  4.71           O  
ATOM     91  CB  SER A   7      11.731  12.930  -1.730  1.00  4.71           C  
ATOM     92  OG  SER A   7      13.094  13.191  -1.935  1.00  4.71           O  
ATOM     93  H   SER A   7       9.226  11.558  -2.504  1.00  4.71           H  
ATOM     94  HA  SER A   7      11.249  13.320  -3.764  1.00  4.71           H  
ATOM     95 1HB  SER A   7      11.245  13.807  -1.296  1.00  4.71           H  
ATOM     96 2HB  SER A   7      11.627  12.113  -1.014  1.00  4.71           H  
ATOM     97  HG  SER A   7      13.526  13.027  -1.060  1.00  4.71           H  
ATOM     98  N   PRO A   8      11.504  10.818  -4.772  1.00  3.82           N  
ATOM     99  CA  PRO A   8      12.047   9.594  -5.358  1.00  3.82           C  
ATOM    100  C   PRO A   8      13.551   9.467  -5.137  1.00  3.82           C  
ATOM    101  O   PRO A   8      14.092   8.367  -5.043  1.00  3.82           O  
ATOM    102  CB  PRO A   8      11.740   9.783  -6.845  1.00  3.82           C  
ATOM    103  CG  PRO A   8      10.496  10.645  -6.871  1.00  3.82           C  
ATOM    104  CD  PRO A   8      10.669  11.608  -5.713  1.00  3.82           C  
ATOM    105  HA  PRO A   8      11.540   8.717  -4.955  1.00  3.82           H  
ATOM    106 1HB  PRO A   8      12.601  10.245  -7.349  1.00  3.82           H  
ATOM    107 2HB  PRO A   8      11.579   8.803  -7.320  1.00  3.82           H  
ATOM    108 1HG  PRO A   8      10.424  11.166  -7.831  1.00  3.82           H  
ATOM    109 2HG  PRO A   8       9.594  10.025  -6.789  1.00  3.82           H  
ATOM    110 1HD  PRO A   8      11.186  12.520  -6.029  1.00  3.82           H  
ATOM    111 2HD  PRO A   8       9.677  11.812  -5.312  1.00  3.82           H  
ATOM    112  N   PHE A   9      14.221  10.611  -5.078  1.00  2.90           N  
ATOM    113  CA  PHE A   9      15.652  10.693  -4.857  1.00  2.90           C  
ATOM    114  C   PHE A   9      16.092  10.104  -3.518  1.00  2.90           C  
ATOM    115  O   PHE A   9      17.074   9.356  -3.454  1.00  2.90           O  
ATOM    116  CB  PHE A   9      16.092  12.156  -4.940  1.00  2.90           C  
ATOM    117  CG  PHE A   9      17.539  12.393  -4.612  1.00  2.90           C  
ATOM    118  CD1 PHE A   9      18.536  12.099  -5.527  1.00  2.90           C  
ATOM    119  CD2 PHE A   9      17.895  12.922  -3.388  1.00  2.90           C  
ATOM    120  CE1 PHE A   9      19.864  12.331  -5.216  1.00  2.90           C  
ATOM    121  CE2 PHE A   9      19.214  13.152  -3.068  1.00  2.90           C  
ATOM    122  CZ  PHE A   9      20.204  12.853  -3.981  1.00  2.90           C  
ATOM    123  H   PHE A   9      13.715  11.475  -5.169  1.00  2.90           H  
ATOM    124  HA  PHE A   9      16.147  10.136  -5.653  1.00  2.90           H  
ATOM    125 1HB  PHE A   9      15.906  12.537  -5.940  1.00  2.90           H  
ATOM    126 2HB  PHE A   9      15.492  12.749  -4.248  1.00  2.90           H  
ATOM    127  HD1 PHE A   9      18.266  11.689  -6.499  1.00  2.90           H  
ATOM    128  HD2 PHE A   9      17.109  13.159  -2.668  1.00  2.90           H  
ATOM    129  HE1 PHE A   9      20.642  12.096  -5.941  1.00  2.90           H  
ATOM    130  HE2 PHE A   9      19.475  13.565  -2.095  1.00  2.90           H  
ATOM    131  HZ  PHE A   9      21.248  13.033  -3.735  1.00  2.90           H  
ATOM    132  N   LYS A  10      15.442  10.540  -2.435  1.00  2.12           N  
ATOM    133  CA  LYS A  10      15.835  10.125  -1.095  1.00  2.12           C  
ATOM    134  C   LYS A  10      14.789  10.459  -0.041  1.00  2.12           C  
ATOM    135  O   LYS A  10      14.306  11.596   0.016  1.00  2.12           O  
ATOM    136  CB  LYS A  10      17.163  10.779  -0.691  1.00  2.12           C  
ATOM    137  CG  LYS A  10      17.708  10.337   0.661  1.00  2.12           C  
ATOM    138  CD  LYS A  10      19.074  10.961   0.926  1.00  2.12           C  
ATOM    139  CE  LYS A  10      19.626  10.526   2.280  1.00  2.12           C  
ATOM    140  NZ  LYS A  10      20.961  11.129   2.554  1.00  2.12           N  
ATOM    141  H   LYS A  10      14.596  11.089  -2.557  1.00  2.12           H  
ATOM    142  HA  LYS A  10      15.963   9.044  -1.100  1.00  2.12           H  
ATOM    143 1HB  LYS A  10      17.927  10.569  -1.436  1.00  2.12           H  
ATOM    144 2HB  LYS A  10      17.030  11.855  -0.650  1.00  2.12           H  
ATOM    145 1HG  LYS A  10      17.024  10.646   1.452  1.00  2.12           H  
ATOM    146 2HG  LYS A  10      17.797   9.253   0.682  1.00  2.12           H  
ATOM    147 1HD  LYS A  10      19.772  10.660   0.143  1.00  2.12           H  
ATOM    148 2HD  LYS A  10      18.985  12.046   0.912  1.00  2.12           H  
ATOM    149 1HE  LYS A  10      18.931  10.833   3.061  1.00  2.12           H  
ATOM    150 2HE  LYS A  10      19.718   9.441   2.296  1.00  2.12           H  
ATOM    151 1HZ  LYS A  10      21.293  10.821   3.456  1.00  2.12           H  
ATOM    152 2HZ  LYS A  10      21.613  10.841   1.838  1.00  2.12           H  
ATOM    153 3HZ  LYS A  10      20.882  12.137   2.551  1.00  2.12           H  
ATOM    154  N   VAL A  11      14.509   9.501   0.843  1.00  1.55           N  
ATOM    155  CA  VAL A  11      13.634   9.765   1.980  1.00  1.55           C  
ATOM    156  C   VAL A  11      14.411   9.594   3.294  1.00  1.55           C  
ATOM    157  O   VAL A  11      14.502  10.529   4.089  1.00  1.55           O  
ATOM    158  CB  VAL A  11      12.374   8.869   1.932  1.00  1.55           C  
ATOM    159  CG1 VAL A  11      11.517   9.124   3.160  1.00  1.55           C  
ATOM    160  CG2 VAL A  11      11.571   9.170   0.666  1.00  1.55           C  
ATOM    161  H   VAL A  11      14.917   8.590   0.722  1.00  1.55           H  
ATOM    162  HA  VAL A  11      13.292  10.798   1.923  1.00  1.55           H  
ATOM    163  HB  VAL A  11      12.663   7.821   1.937  1.00  1.55           H  
ATOM    164 1HG1 VAL A  11      10.633   8.503   3.119  1.00  1.55           H  
ATOM    165 2HG1 VAL A  11      12.087   8.875   4.046  1.00  1.55           H  
ATOM    166 3HG1 VAL A  11      11.215  10.165   3.191  1.00  1.55           H  
ATOM    167 1HG2 VAL A  11      10.686   8.539   0.646  1.00  1.55           H  
ATOM    168 2HG2 VAL A  11      11.269  10.214   0.667  1.00  1.55           H  
ATOM    169 3HG2 VAL A  11      12.174   8.972  -0.218  1.00  1.55           H  
ATOM    170  N   GLY A  12      15.011   8.417   3.488  1.00  1.17           N  
ATOM    171  CA  GLY A  12      15.768   8.097   4.703  1.00  1.17           C  
ATOM    172  C   GLY A  12      14.911   7.247   5.622  1.00  1.17           C  
ATOM    173  O   GLY A  12      13.783   7.631   5.929  1.00  1.17           O  
ATOM    174  H   GLY A  12      14.908   7.699   2.790  1.00  1.17           H  
ATOM    175 1HA  GLY A  12      16.677   7.554   4.435  1.00  1.17           H  
ATOM    176 2HA  GLY A  12      16.067   9.012   5.209  1.00  1.17           H  
ATOM    177  N   HIS A  13      15.454   6.151   6.151  1.00  0.95           N  
ATOM    178  CA  HIS A  13      14.639   5.261   6.991  1.00  0.95           C  
ATOM    179  C   HIS A  13      14.075   5.995   8.195  1.00  0.95           C  
ATOM    180  O   HIS A  13      12.926   5.777   8.572  1.00  0.95           O  
ATOM    181  CB  HIS A  13      15.445   4.055   7.469  1.00  0.95           C  
ATOM    182  CG  HIS A  13      15.781   3.053   6.398  1.00  0.95           C  
ATOM    183  ND1 HIS A  13      14.819   2.351   5.683  1.00  0.95           N  
ATOM    184  CD2 HIS A  13      16.979   2.631   5.932  1.00  0.95           C  
ATOM    185  CE1 HIS A  13      15.429   1.536   4.835  1.00  0.95           C  
ATOM    186  NE2 HIS A  13      16.732   1.692   4.967  1.00  0.95           N  
ATOM    187  H   HIS A  13      16.405   5.892   5.919  1.00  0.95           H  
ATOM    188  HA  HIS A  13      13.794   4.883   6.421  1.00  0.95           H  
ATOM    189 1HB  HIS A  13      16.377   4.398   7.919  1.00  0.95           H  
ATOM    190 2HB  HIS A  13      14.882   3.537   8.247  1.00  0.95           H  
ATOM    191  HD2 HIS A  13      17.960   2.968   6.268  1.00  0.95           H  
ATOM    192  HE1 HIS A  13      14.948   0.852   4.145  1.00  0.95           H  
ATOM    193  HE2 HIS A  13      17.438   1.195   4.441  1.00  0.95           H  
ATOM    194  N   ALA A  14      14.871   6.880   8.789  1.00  0.85           N  
ATOM    195  CA  ALA A  14      14.417   7.653   9.937  1.00  0.85           C  
ATOM    196  C   ALA A  14      13.198   8.505   9.587  1.00  0.85           C  
ATOM    197  O   ALA A  14      12.340   8.748  10.436  1.00  0.85           O  
ATOM    198  CB  ALA A  14      15.532   8.545  10.442  1.00  0.85           C  
ATOM    199  H   ALA A  14      15.804   7.022   8.429  1.00  0.85           H  
ATOM    200  HA  ALA A  14      14.127   6.953  10.724  1.00  0.85           H  
ATOM    201 1HB  ALA A  14      15.186   9.098  11.315  1.00  0.85           H  
ATOM    202 2HB  ALA A  14      16.392   7.934  10.715  1.00  0.85           H  
ATOM    203 3HB  ALA A  14      15.817   9.246   9.660  1.00  0.85           H  
ATOM    204  N   ALA A  15      13.158   9.016   8.348  1.00  0.84           N  
ATOM    205  CA  ALA A  15      12.075   9.870   7.900  1.00  0.84           C  
ATOM    206  C   ALA A  15      10.857   9.013   7.632  1.00  0.84           C  
ATOM    207  O   ALA A  15       9.736   9.381   7.997  1.00  0.84           O  
ATOM    208  CB  ALA A  15      12.483  10.647   6.667  1.00  0.84           C  
ATOM    209  H   ALA A  15      13.852   8.743   7.660  1.00  0.84           H  
ATOM    210  HA  ALA A  15      11.828  10.569   8.700  1.00  0.84           H  
ATOM    211 1HB  ALA A  15      11.664  11.282   6.346  1.00  0.84           H  
ATOM    212 2HB  ALA A  15      13.357  11.254   6.887  1.00  0.84           H  
ATOM    213 3HB  ALA A  15      12.729   9.956   5.884  1.00  0.84           H  
ATOM    214  N   CYS A  16      11.074   7.832   7.048  1.00  0.88           N  
ATOM    215  CA  CYS A  16       9.953   6.934   6.814  1.00  0.88           C  
ATOM    216  C   CYS A  16       9.328   6.549   8.153  1.00  0.88           C  
ATOM    217  O   CYS A  16       8.111   6.621   8.326  1.00  0.88           O  
ATOM    218  CB  CYS A  16      10.399   5.669   6.062  1.00  0.88           C  
ATOM    219  SG  CYS A  16      10.785   5.910   4.258  1.00  0.88           S  
ATOM    220  H   CYS A  16      12.007   7.567   6.753  1.00  0.88           H  
ATOM    221  HA  CYS A  16       9.204   7.454   6.216  1.00  0.88           H  
ATOM    222 1HB  CYS A  16      11.288   5.257   6.548  1.00  0.88           H  
ATOM    223 2HB  CYS A  16       9.611   4.916   6.135  1.00  0.88           H  
ATOM    224  N   ALA A  17      10.168   6.241   9.142  1.00  0.96           N  
ATOM    225  CA  ALA A  17       9.659   5.884  10.453  1.00  0.96           C  
ATOM    226  C   ALA A  17       8.929   7.045  11.117  1.00  0.96           C  
ATOM    227  O   ALA A  17       7.828   6.862  11.640  1.00  0.96           O  
ATOM    228  CB  ALA A  17      10.798   5.441  11.347  1.00  0.96           C  
ATOM    229  H   ALA A  17      11.172   6.206   8.964  1.00  0.96           H  
ATOM    230  HA  ALA A  17       8.953   5.067  10.327  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      10.410   5.149  12.318  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      11.310   4.594  10.882  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      11.500   6.264  11.466  1.00  0.96           H  
ATOM    234  N   ALA A  18       9.502   8.258  11.067  1.00  1.04           N  
ATOM    235  CA  ALA A  18       8.863   9.401  11.714  1.00  1.04           C  
ATOM    236  C   ALA A  18       7.493   9.674  11.117  1.00  1.04           C  
ATOM    237  O   ALA A  18       6.532   9.973  11.837  1.00  1.04           O  
ATOM    238  CB  ALA A  18       9.740  10.630  11.570  1.00  1.04           C  
ATOM    239  H   ALA A  18      10.414   8.386  10.628  1.00  1.04           H  
ATOM    240  HA  ALA A  18       8.737   9.169  12.766  1.00  1.04           H  
ATOM    241 1HB  ALA A  18       9.273  11.474  12.070  1.00  1.04           H  
ATOM    242 2HB  ALA A  18      10.715  10.432  12.018  1.00  1.04           H  
ATOM    243 3HB  ALA A  18       9.866  10.854  10.511  1.00  1.04           H  
ATOM    244  N   HIS A  19       7.399   9.525   9.803  1.00  1.13           N  
ATOM    245  CA  HIS A  19       6.175   9.729   9.057  1.00  1.13           C  
ATOM    246  C   HIS A  19       5.137   8.710   9.498  1.00  1.13           C  
ATOM    247  O   HIS A  19       3.995   9.059   9.816  1.00  1.13           O  
ATOM    248  CB  HIS A  19       6.493   9.614   7.569  1.00  1.13           C  
ATOM    249  CG  HIS A  19       5.394   9.849   6.627  1.00  1.13           C  
ATOM    250  ND1 HIS A  19       4.860  11.100   6.404  1.00  1.13           N  
ATOM    251  CD2 HIS A  19       4.764   9.010   5.786  1.00  1.13           C  
ATOM    252  CE1 HIS A  19       3.945  11.016   5.462  1.00  1.13           C  
ATOM    253  NE2 HIS A  19       3.875   9.764   5.064  1.00  1.13           N  
ATOM    254  H   HIS A  19       8.238   9.280   9.273  1.00  1.13           H  
ATOM    255  HA  HIS A  19       5.787  10.726   9.253  1.00  1.13           H  
ATOM    256 1HB  HIS A  19       7.296  10.311   7.324  1.00  1.13           H  
ATOM    257 2HB  HIS A  19       6.881   8.620   7.367  1.00  1.13           H  
ATOM    258  HD2 HIS A  19       4.953   7.939   5.670  1.00  1.13           H  
ATOM    259  HE1 HIS A  19       3.357  11.840   5.059  1.00  1.13           H  
ATOM    260  HE2 HIS A  19       3.272   9.429   4.313  1.00  1.13           H  
ATOM    261  N   CYS A  20       5.532   7.446   9.539  1.00  1.20           N  
ATOM    262  CA  CYS A  20       4.614   6.394   9.919  1.00  1.20           C  
ATOM    263  C   CYS A  20       4.100   6.591  11.345  1.00  1.20           C  
ATOM    264  O   CYS A  20       2.907   6.418  11.605  1.00  1.20           O  
ATOM    265  CB  CYS A  20       5.303   5.044   9.782  1.00  1.20           C  
ATOM    266  SG  CYS A  20       5.627   4.590   8.057  1.00  1.20           S  
ATOM    267  H   CYS A  20       6.483   7.206   9.273  1.00  1.20           H  
ATOM    268  HA  CYS A  20       3.766   6.415   9.242  1.00  1.20           H  
ATOM    269 1HB  CYS A  20       6.257   5.073  10.308  1.00  1.20           H  
ATOM    270 2HB  CYS A  20       4.698   4.264  10.234  1.00  1.20           H  
ATOM    271  N   ILE A  21       4.970   7.053  12.243  1.00  1.25           N  
ATOM    272  CA  ILE A  21       4.578   7.340  13.619  1.00  1.25           C  
ATOM    273  C   ILE A  21       3.545   8.465  13.639  1.00  1.25           C  
ATOM    274  O   ILE A  21       2.528   8.380  14.334  1.00  1.25           O  
ATOM    275  CB  ILE A  21       5.799   7.698  14.468  1.00  1.25           C  
ATOM    276  CG1 ILE A  21       6.666   6.451  14.626  1.00  1.25           C  
ATOM    277  CG2 ILE A  21       5.364   8.244  15.816  1.00  1.25           C  
ATOM    278  CD1 ILE A  21       8.039   6.728  15.162  1.00  1.25           C  
ATOM    279  H   ILE A  21       5.946   7.175  11.970  1.00  1.25           H  
ATOM    280  HA  ILE A  21       4.125   6.453  14.038  1.00  1.25           H  
ATOM    281  HB  ILE A  21       6.392   8.449  13.949  1.00  1.25           H  
ATOM    282 1HG1 ILE A  21       6.162   5.757  15.301  1.00  1.25           H  
ATOM    283 2HG1 ILE A  21       6.760   5.975  13.665  1.00  1.25           H  
ATOM    284 1HG2 ILE A  21       6.245   8.493  16.404  1.00  1.25           H  
ATOM    285 2HG2 ILE A  21       4.761   9.136  15.667  1.00  1.25           H  
ATOM    286 3HG2 ILE A  21       4.778   7.487  16.336  1.00  1.25           H  
ATOM    287 1HD1 ILE A  21       8.585   5.789  15.242  1.00  1.25           H  
ATOM    288 2HD1 ILE A  21       8.564   7.397  14.482  1.00  1.25           H  
ATOM    289 3HD1 ILE A  21       7.959   7.190  16.142  1.00  1.25           H  
ATOM    290  N   ALA A  22       3.784   9.518  12.852  1.00  1.25           N  
ATOM    291  CA  ALA A  22       2.867  10.655  12.746  1.00  1.25           C  
ATOM    292  C   ALA A  22       1.478  10.207  12.271  1.00  1.25           C  
ATOM    293  O   ALA A  22       0.462  10.790  12.654  1.00  1.25           O  
ATOM    294  CB  ALA A  22       3.432  11.701  11.802  1.00  1.25           C  
ATOM    295  H   ALA A  22       4.652   9.551  12.315  1.00  1.25           H  
ATOM    296  HA  ALA A  22       2.762  11.093  13.739  1.00  1.25           H  
ATOM    297 1HB  ALA A  22       2.756  12.550  11.755  1.00  1.25           H  
ATOM    298 2HB  ALA A  22       4.408  12.025  12.161  1.00  1.25           H  
ATOM    299 3HB  ALA A  22       3.538  11.276  10.810  1.00  1.25           H  
ATOM    300  N   ARG A  23       1.441   9.134  11.476  1.00  1.23           N  
ATOM    301  CA  ARG A  23       0.207   8.572  10.933  1.00  1.23           C  
ATOM    302  C   ARG A  23      -0.483   7.592  11.900  1.00  1.23           C  
ATOM    303  O   ARG A  23      -1.504   6.994  11.550  1.00  1.23           O  
ATOM    304  CB  ARG A  23       0.490   7.848   9.620  1.00  1.23           C  
ATOM    305  CG  ARG A  23       0.942   8.758   8.475  1.00  1.23           C  
ATOM    306  CD  ARG A  23       1.490   8.007   7.279  1.00  1.23           C  
ATOM    307  NE  ARG A  23       0.497   7.195   6.572  1.00  1.23           N  
ATOM    308  CZ  ARG A  23       0.764   6.431   5.472  1.00  1.23           C  
ATOM    309  NH1 ARG A  23       1.984   6.381   4.964  1.00  1.23           N  
ATOM    310  NH2 ARG A  23      -0.206   5.742   4.899  1.00  1.23           N  
ATOM    311  H   ARG A  23       2.330   8.729  11.183  1.00  1.23           H  
ATOM    312  HA  ARG A  23      -0.478   9.393  10.731  1.00  1.23           H  
ATOM    313 1HB  ARG A  23       1.272   7.111   9.776  1.00  1.23           H  
ATOM    314 2HB  ARG A  23      -0.399   7.315   9.297  1.00  1.23           H  
ATOM    315 1HG  ARG A  23       0.096   9.351   8.139  1.00  1.23           H  
ATOM    316 2HG  ARG A  23       1.720   9.427   8.835  1.00  1.23           H  
ATOM    317 1HD  ARG A  23       1.876   8.728   6.582  1.00  1.23           H  
ATOM    318 2HD  ARG A  23       2.300   7.354   7.601  1.00  1.23           H  
ATOM    319  HE  ARG A  23      -0.454   7.205   6.918  1.00  1.23           H  
ATOM    320 1HH1 ARG A  23       2.734   6.899   5.397  1.00  1.23           H  
ATOM    321 2HH1 ARG A  23       2.174   5.818   4.113  1.00  1.23           H  
ATOM    322 1HH2 ARG A  23      -1.141   5.779   5.274  1.00  1.23           H  
ATOM    323 2HH2 ARG A  23      -0.013   5.178   4.080  1.00  1.23           H  
ATOM    324  N   GLY A  24       0.065   7.427  13.113  1.00  1.20           N  
ATOM    325  CA  GLY A  24      -0.526   6.537  14.111  1.00  1.20           C  
ATOM    326  C   GLY A  24      -0.031   5.089  14.060  1.00  1.20           C  
ATOM    327  O   GLY A  24      -0.682   4.189  14.619  1.00  1.20           O  
ATOM    328  H   GLY A  24       0.913   7.930  13.367  1.00  1.20           H  
ATOM    329 1HA  GLY A  24      -0.311   6.946  15.098  1.00  1.20           H  
ATOM    330 2HA  GLY A  24      -1.605   6.554  13.998  1.00  1.20           H  
ATOM    331  N   LYS A  25       1.089   4.851  13.374  1.00  1.18           N  
ATOM    332  CA  LYS A  25       1.655   3.511  13.241  1.00  1.18           C  
ATOM    333  C   LYS A  25       2.823   3.351  14.227  1.00  1.18           C  
ATOM    334  O   LYS A  25       3.239   4.324  14.854  1.00  1.18           O  
ATOM    335  CB  LYS A  25       2.090   3.286  11.809  1.00  1.18           C  
ATOM    336  CG  LYS A  25       0.981   3.564  10.764  1.00  1.18           C  
ATOM    337  CD  LYS A  25      -0.216   2.640  10.876  1.00  1.18           C  
ATOM    338  CE  LYS A  25      -1.204   2.923   9.735  1.00  1.18           C  
ATOM    339  NZ  LYS A  25      -2.446   2.101   9.833  1.00  1.18           N  
ATOM    340  H   LYS A  25       1.586   5.619  12.916  1.00  1.18           H  
ATOM    341  HA  LYS A  25       0.910   2.774  13.492  1.00  1.18           H  
ATOM    342 1HB  LYS A  25       2.936   3.906  11.592  1.00  1.18           H  
ATOM    343 2HB  LYS A  25       2.402   2.260  11.677  1.00  1.18           H  
ATOM    344 1HG  LYS A  25       0.628   4.590  10.918  1.00  1.18           H  
ATOM    345 2HG  LYS A  25       1.377   3.507   9.766  1.00  1.18           H  
ATOM    346 1HD  LYS A  25       0.112   1.602  10.825  1.00  1.18           H  
ATOM    347 2HD  LYS A  25      -0.714   2.807  11.829  1.00  1.18           H  
ATOM    348 1HE  LYS A  25      -1.475   3.982   9.761  1.00  1.18           H  
ATOM    349 2HE  LYS A  25      -0.712   2.710   8.786  1.00  1.18           H  
ATOM    350 1HZ  LYS A  25      -3.060   2.325   9.062  1.00  1.18           H  
ATOM    351 2HZ  LYS A  25      -2.208   1.121   9.800  1.00  1.18           H  
ATOM    352 3HZ  LYS A  25      -2.912   2.308  10.704  1.00  1.18           H  
ATOM    353  N   ARG A  26       3.318   2.127  14.429  1.00  1.18           N  
ATOM    354  CA  ARG A  26       4.438   1.922  15.357  1.00  1.18           C  
ATOM    355  C   ARG A  26       5.740   2.461  14.782  1.00  1.18           C  
ATOM    356  O   ARG A  26       6.593   2.985  15.502  1.00  1.18           O  
ATOM    357  CB  ARG A  26       4.627   0.445  15.650  1.00  1.18           C  
ATOM    358  CG  ARG A  26       3.530  -0.181  16.468  1.00  1.18           C  
ATOM    359  CD  ARG A  26       3.759  -1.641  16.653  1.00  1.18           C  
ATOM    360  NE  ARG A  26       2.585  -2.301  17.193  1.00  1.18           N  
ATOM    361  CZ  ARG A  26       2.252  -2.382  18.499  1.00  1.18           C  
ATOM    362  NH1 ARG A  26       3.021  -1.834  19.420  1.00  1.18           N  
ATOM    363  NH2 ARG A  26       1.144  -3.010  18.856  1.00  1.18           N  
ATOM    364  H   ARG A  26       2.976   1.331  13.891  1.00  1.18           H  
ATOM    365  HA  ARG A  26       4.219   2.448  16.286  1.00  1.18           H  
ATOM    366 1HB  ARG A  26       4.692  -0.102  14.714  1.00  1.18           H  
ATOM    367 2HB  ARG A  26       5.565   0.301  16.181  1.00  1.18           H  
ATOM    368 1HG  ARG A  26       3.517   0.282  17.451  1.00  1.18           H  
ATOM    369 2HG  ARG A  26       2.583  -0.020  15.992  1.00  1.18           H  
ATOM    370 1HD  ARG A  26       3.990  -2.099  15.692  1.00  1.18           H  
ATOM    371 2HD  ARG A  26       4.586  -1.797  17.341  1.00  1.18           H  
ATOM    372  HE  ARG A  26       1.956  -2.738  16.494  1.00  1.18           H  
ATOM    373 1HH1 ARG A  26       3.866  -1.352  19.150  1.00  1.18           H  
ATOM    374 2HH1 ARG A  26       2.764  -1.897  20.395  1.00  1.18           H  
ATOM    375 1HH2 ARG A  26       0.549  -3.433  18.148  1.00  1.18           H  
ATOM    376 2HH2 ARG A  26       0.890  -3.073  19.827  1.00  1.18           H  
ATOM    377  N   GLY A  27       5.886   2.319  13.473  1.00  1.21           N  
ATOM    378  CA  GLY A  27       7.098   2.764  12.793  1.00  1.21           C  
ATOM    379  C   GLY A  27       7.089   2.341  11.338  1.00  1.21           C  
ATOM    380  O   GLY A  27       6.032   2.022  10.788  1.00  1.21           O  
ATOM    381  H   GLY A  27       5.140   1.849  12.959  1.00  1.21           H  
ATOM    382 1HA  GLY A  27       7.171   3.849  12.854  1.00  1.21           H  
ATOM    383 2HA  GLY A  27       7.970   2.350  13.295  1.00  1.21           H  
ATOM    384  N   GLY A  28       8.260   2.371  10.712  1.00  1.28           N  
ATOM    385  CA  GLY A  28       8.351   2.043   9.299  1.00  1.28           C  
ATOM    386  C   GLY A  28       9.770   2.120   8.749  1.00  1.28           C  
ATOM    387  O   GLY A  28      10.725   2.399   9.473  1.00  1.28           O  
ATOM    388  H   GLY A  28       9.095   2.628  11.217  1.00  1.28           H  
ATOM    389 1HA  GLY A  28       7.954   1.039   9.134  1.00  1.28           H  
ATOM    390 2HA  GLY A  28       7.722   2.722   8.729  1.00  1.28           H  
ATOM    391  N   TRP A  29       9.868   1.848   7.455  1.00  1.41           N  
ATOM    392  CA  TRP A  29      11.127   1.790   6.702  1.00  1.41           C  
ATOM    393  C   TRP A  29      10.935   2.216   5.251  1.00  1.41           C  
ATOM    394  O   TRP A  29       9.803   2.387   4.797  1.00  1.41           O  
ATOM    395  CB  TRP A  29      11.674   0.360   6.799  1.00  1.41           C  
ATOM    396  CG  TRP A  29      10.682  -0.678   6.306  1.00  1.41           C  
ATOM    397  CD1 TRP A  29       9.619  -1.157   7.024  1.00  1.41           C  
ATOM    398  CD2 TRP A  29      10.645  -1.373   5.040  1.00  1.41           C  
ATOM    399  NE1 TRP A  29       8.928  -2.078   6.291  1.00  1.41           N  
ATOM    400  CE2 TRP A  29       9.536  -2.227   5.076  1.00  1.41           C  
ATOM    401  CE3 TRP A  29      11.444  -1.349   3.906  1.00  1.41           C  
ATOM    402  CZ2 TRP A  29       9.202  -3.037   4.009  1.00  1.41           C  
ATOM    403  CZ3 TRP A  29      11.110  -2.169   2.838  1.00  1.41           C  
ATOM    404  CH2 TRP A  29      10.017  -2.987   2.885  1.00  1.41           C  
ATOM    405  H   TRP A  29       8.993   1.628   6.981  1.00  1.41           H  
ATOM    406  HA  TRP A  29      11.843   2.471   7.165  1.00  1.41           H  
ATOM    407 1HB  TRP A  29      12.587   0.277   6.204  1.00  1.41           H  
ATOM    408 2HB  TRP A  29      11.934   0.135   7.833  1.00  1.41           H  
ATOM    409  HD1 TRP A  29       9.352  -0.848   8.031  1.00  1.41           H  
ATOM    410  HE1 TRP A  29       8.105  -2.566   6.599  1.00  1.41           H  
ATOM    411  HE3 TRP A  29      12.314  -0.701   3.864  1.00  1.41           H  
ATOM    412  HZ2 TRP A  29       8.338  -3.698   4.032  1.00  1.41           H  
ATOM    413  HZ3 TRP A  29      11.745  -2.151   1.962  1.00  1.41           H  
ATOM    414  HH2 TRP A  29       9.785  -3.614   2.025  1.00  1.41           H  
ATOM    415  N   CYS A  30      12.036   2.445   4.532  1.00  1.58           N  
ATOM    416  CA  CYS A  30      11.915   2.842   3.125  1.00  1.58           C  
ATOM    417  C   CYS A  30      12.268   1.681   2.203  1.00  1.58           C  
ATOM    418  O   CYS A  30      13.274   1.003   2.412  1.00  1.58           O  
ATOM    419  CB  CYS A  30      12.886   3.966   2.804  1.00  1.58           C  
ATOM    420  SG  CYS A  30      12.734   5.483   3.858  1.00  1.58           S  
ATOM    421  H   CYS A  30      12.960   2.343   4.953  1.00  1.58           H  
ATOM    422  HA  CYS A  30      10.890   3.159   2.921  1.00  1.58           H  
ATOM    423 1HB  CYS A  30      13.907   3.593   2.897  1.00  1.58           H  
ATOM    424 2HB  CYS A  30      12.743   4.262   1.763  1.00  1.58           H  
ATOM    425  N   ASP A  31      11.469   1.456   1.168  1.00  1.76           N  
ATOM    426  CA  ASP A  31      11.791   0.383   0.225  1.00  1.76           C  
ATOM    427  C   ASP A  31      12.665   0.854  -0.939  1.00  1.76           C  
ATOM    428  O   ASP A  31      13.096   2.007  -0.990  1.00  1.76           O  
ATOM    429  CB  ASP A  31      10.526  -0.316  -0.285  1.00  1.76           C  
ATOM    430  CG  ASP A  31       9.637   0.528  -1.170  1.00  1.76           C  
ATOM    431  OD1 ASP A  31      10.092   1.551  -1.668  1.00  1.76           O  
ATOM    432  OD2 ASP A  31       8.487   0.144  -1.348  1.00  1.76           O  
ATOM    433  H   ASP A  31      10.630   2.027   1.052  1.00  1.76           H  
ATOM    434  HA  ASP A  31      12.371  -0.368   0.757  1.00  1.76           H  
ATOM    435 1HB  ASP A  31      10.799  -1.210  -0.831  1.00  1.76           H  
ATOM    436 2HB  ASP A  31       9.962  -0.653   0.564  1.00  1.76           H  
ATOM    437  N   LYS A  32      12.872  -0.035  -1.909  1.00  1.90           N  
ATOM    438  CA  LYS A  32      13.694   0.213  -3.098  1.00  1.90           C  
ATOM    439  C   LYS A  32      13.153   1.325  -4.010  1.00  1.90           C  
ATOM    440  O   LYS A  32      13.874   1.827  -4.873  1.00  1.90           O  
ATOM    441  CB  LYS A  32      13.837  -1.080  -3.897  1.00  1.90           C  
ATOM    442  CG  LYS A  32      14.669  -2.159  -3.208  1.00  1.90           C  
ATOM    443  CD  LYS A  32      14.749  -3.427  -4.056  1.00  1.90           C  
ATOM    444  CE  LYS A  32      15.585  -4.508  -3.377  1.00  1.90           C  
ATOM    445  NZ  LYS A  32      15.639  -5.758  -4.188  1.00  1.90           N  
ATOM    446  H   LYS A  32      12.471  -0.953  -1.810  1.00  1.90           H  
ATOM    447  HA  LYS A  32      14.685   0.520  -2.761  1.00  1.90           H  
ATOM    448 1HB  LYS A  32      12.849  -1.492  -4.096  1.00  1.90           H  
ATOM    449 2HB  LYS A  32      14.300  -0.862  -4.859  1.00  1.90           H  
ATOM    450 1HG  LYS A  32      15.679  -1.785  -3.030  1.00  1.90           H  
ATOM    451 2HG  LYS A  32      14.217  -2.401  -2.246  1.00  1.90           H  
ATOM    452 1HD  LYS A  32      13.741  -3.814  -4.221  1.00  1.90           H  
ATOM    453 2HD  LYS A  32      15.190  -3.191  -5.025  1.00  1.90           H  
ATOM    454 1HE  LYS A  32      16.599  -4.136  -3.233  1.00  1.90           H  
ATOM    455 2HE  LYS A  32      15.149  -4.736  -2.406  1.00  1.90           H  
ATOM    456 1HZ  LYS A  32      16.198  -6.447  -3.707  1.00  1.90           H  
ATOM    457 2HZ  LYS A  32      14.702  -6.114  -4.319  1.00  1.90           H  
ATOM    458 3HZ  LYS A  32      16.051  -5.559  -5.089  1.00  1.90           H  
ATOM    459  N   ARG A  33      11.869   1.665  -3.863  1.00  1.94           N  
ATOM    460  CA  ARG A  33      11.206   2.688  -4.662  1.00  1.94           C  
ATOM    461  C   ARG A  33      11.325   4.036  -3.951  1.00  1.94           C  
ATOM    462  O   ARG A  33      10.829   5.045  -4.445  1.00  1.94           O  
ATOM    463  CB  ARG A  33       9.722   2.392  -4.810  1.00  1.94           C  
ATOM    464  CG  ARG A  33       9.322   1.108  -5.496  1.00  1.94           C  
ATOM    465  CD  ARG A  33       7.826   0.992  -5.485  1.00  1.94           C  
ATOM    466  NE  ARG A  33       7.292   0.891  -4.113  1.00  1.94           N  
ATOM    467  CZ  ARG A  33       6.030   1.154  -3.744  1.00  1.94           C  
ATOM    468  NH1 ARG A  33       5.116   1.540  -4.617  1.00  1.94           N  
ATOM    469  NH2 ARG A  33       5.749   1.032  -2.473  1.00  1.94           N  
ATOM    470  H   ARG A  33      11.310   1.260  -3.104  1.00  1.94           H  
ATOM    471  HA  ARG A  33      11.685   2.749  -5.639  1.00  1.94           H  
ATOM    472 1HB  ARG A  33       9.275   2.357  -3.823  1.00  1.94           H  
ATOM    473 2HB  ARG A  33       9.247   3.208  -5.347  1.00  1.94           H  
ATOM    474 1HG  ARG A  33       9.675   1.102  -6.524  1.00  1.94           H  
ATOM    475 2HG  ARG A  33       9.740   0.261  -4.949  1.00  1.94           H  
ATOM    476 1HD  ARG A  33       7.392   1.874  -5.954  1.00  1.94           H  
ATOM    477 2HD  ARG A  33       7.527   0.103  -6.034  1.00  1.94           H  
ATOM    478  HE  ARG A  33       7.926   0.616  -3.337  1.00  1.94           H  
ATOM    479 1HH1 ARG A  33       5.357   1.633  -5.591  1.00  1.94           H  
ATOM    480 2HH1 ARG A  33       4.173   1.739  -4.311  1.00  1.94           H  
ATOM    481 1HH2 ARG A  33       6.522   0.745  -1.844  1.00  1.94           H  
ATOM    482 2HH2 ARG A  33       4.814   1.260  -2.108  1.00  1.94           H  
ATOM    483  N   ALA A  34      11.964   4.022  -2.769  1.00  1.86           N  
ATOM    484  CA  ALA A  34      12.079   5.132  -1.829  1.00  1.86           C  
ATOM    485  C   ALA A  34      10.711   5.466  -1.249  1.00  1.86           C  
ATOM    486  O   ALA A  34      10.438   6.610  -0.903  1.00  1.86           O  
ATOM    487  CB  ALA A  34      12.682   6.376  -2.503  1.00  1.86           C  
ATOM    488  H   ALA A  34      12.375   3.146  -2.442  1.00  1.86           H  
ATOM    489  HA  ALA A  34      12.726   4.815  -1.013  1.00  1.86           H  
ATOM    490 1HB  ALA A  34      12.771   7.176  -1.773  1.00  1.86           H  
ATOM    491 2HB  ALA A  34      13.670   6.137  -2.902  1.00  1.86           H  
ATOM    492 3HB  ALA A  34      12.059   6.723  -3.311  1.00  1.86           H  
ATOM    493  N   VAL A  35       9.870   4.440  -1.082  1.00  1.68           N  
ATOM    494  CA  VAL A  35       8.534   4.617  -0.537  1.00  1.68           C  
ATOM    495  C   VAL A  35       8.427   4.102   0.884  1.00  1.68           C  
ATOM    496  O   VAL A  35       8.983   3.067   1.255  1.00  1.68           O  
ATOM    497  CB  VAL A  35       7.493   3.945  -1.442  1.00  1.68           C  
ATOM    498  CG1 VAL A  35       6.092   4.062  -0.837  1.00  1.68           C  
ATOM    499  CG2 VAL A  35       7.514   4.619  -2.772  1.00  1.68           C  
ATOM    500  H   VAL A  35      10.136   3.489  -1.372  1.00  1.68           H  
ATOM    501  HA  VAL A  35       8.310   5.683  -0.524  1.00  1.68           H  
ATOM    502  HB  VAL A  35       7.739   2.892  -1.550  1.00  1.68           H  
ATOM    503 1HG1 VAL A  35       5.380   3.591  -1.500  1.00  1.68           H  
ATOM    504 2HG1 VAL A  35       6.053   3.567   0.123  1.00  1.68           H  
ATOM    505 3HG1 VAL A  35       5.834   5.111  -0.719  1.00  1.68           H  
ATOM    506 1HG2 VAL A  35       6.790   4.155  -3.434  1.00  1.68           H  
ATOM    507 2HG2 VAL A  35       7.266   5.645  -2.624  1.00  1.68           H  
ATOM    508 3HG2 VAL A  35       8.498   4.550  -3.207  1.00  1.68           H  
ATOM    509  N   CYS A  36       7.767   4.888   1.709  1.00  1.49           N  
ATOM    510  CA  CYS A  36       7.584   4.559   3.102  1.00  1.49           C  
ATOM    511  C   CYS A  36       6.673   3.336   3.229  1.00  1.49           C  
ATOM    512  O   CYS A  36       5.621   3.264   2.592  1.00  1.49           O  
ATOM    513  CB  CYS A  36       6.886   5.727   3.798  1.00  1.49           C  
ATOM    514  SG  CYS A  36       7.730   7.335   3.575  1.00  1.49           S  
ATOM    515  H   CYS A  36       7.369   5.739   1.348  1.00  1.49           H  
ATOM    516  HA  CYS A  36       8.542   4.336   3.559  1.00  1.49           H  
ATOM    517 1HB  CYS A  36       5.857   5.804   3.466  1.00  1.49           H  
ATOM    518 2HB  CYS A  36       6.852   5.519   4.871  1.00  1.49           H  
ATOM    519  N   ASN A  37       7.068   2.413   4.089  1.00  1.32           N  
ATOM    520  CA  ASN A  37       6.321   1.208   4.419  1.00  1.32           C  
ATOM    521  C   ASN A  37       6.105   1.183   5.914  1.00  1.32           C  
ATOM    522  O   ASN A  37       7.055   1.119   6.701  1.00  1.32           O  
ATOM    523  CB  ASN A  37       7.034  -0.042   3.922  1.00  1.32           C  
ATOM    524  CG  ASN A  37       6.933  -0.249   2.445  1.00  1.32           C  
ATOM    525  OD1 ASN A  37       5.982  -0.896   1.984  1.00  1.32           O  
ATOM    526  ND2 ASN A  37       7.847   0.274   1.707  1.00  1.32           N  
ATOM    527  H   ASN A  37       7.979   2.537   4.523  1.00  1.32           H  
ATOM    528  HA  ASN A  37       5.338   1.259   3.952  1.00  1.32           H  
ATOM    529 1HB  ASN A  37       8.090   0.055   4.168  1.00  1.32           H  
ATOM    530 2HB  ASN A  37       6.652  -0.918   4.442  1.00  1.32           H  
ATOM    531 1HD2 ASN A  37       7.834   0.164   0.685  1.00  1.32           H  
ATOM    532 2HD2 ASN A  37       8.593   0.796   2.131  1.00  1.32           H  
ATOM    533  N   CYS A  38       4.849   1.321   6.305  1.00  1.21           N  
ATOM    534  CA  CYS A  38       4.519   1.452   7.710  1.00  1.21           C  
ATOM    535  C   CYS A  38       4.083   0.144   8.333  1.00  1.21           C  
ATOM    536  O   CYS A  38       3.544  -0.735   7.645  1.00  1.21           O  
ATOM    537  CB  CYS A  38       3.406   2.475   7.876  1.00  1.21           C  
ATOM    538  SG  CYS A  38       3.798   4.161   7.279  1.00  1.21           S  
ATOM    539  H   CYS A  38       4.110   1.357   5.612  1.00  1.21           H  
ATOM    540  HA  CYS A  38       5.400   1.783   8.251  1.00  1.21           H  
ATOM    541 1HB  CYS A  38       2.507   2.132   7.366  1.00  1.21           H  
ATOM    542 2HB  CYS A  38       3.182   2.538   8.924  1.00  1.21           H  
ATOM    543  N   ARG A  39       4.292   0.038   9.642  1.00  1.17           N  
ATOM    544  CA  ARG A  39       3.896  -1.132  10.414  1.00  1.17           C  
ATOM    545  C   ARG A  39       3.204  -0.800  11.739  1.00  1.17           C  
ATOM    546  O   ARG A  39       3.516   0.203  12.407  1.00  1.17           O  
ATOM    547  CB  ARG A  39       5.117  -2.004  10.698  1.00  1.17           C  
ATOM    548  CG  ARG A  39       5.787  -2.619   9.457  1.00  1.17           C  
ATOM    549  CD  ARG A  39       4.911  -3.672   8.866  1.00  1.17           C  
ATOM    550  NE  ARG A  39       5.517  -4.359   7.733  1.00  1.17           N  
ATOM    551  CZ  ARG A  39       5.420  -3.978   6.439  1.00  1.17           C  
ATOM    552  NH1 ARG A  39       4.739  -2.902   6.088  1.00  1.17           N  
ATOM    553  NH2 ARG A  39       6.008  -4.709   5.504  1.00  1.17           N  
ATOM    554  H   ARG A  39       4.783   0.800  10.107  1.00  1.17           H  
ATOM    555  HA  ARG A  39       3.199  -1.714   9.807  1.00  1.17           H  
ATOM    556 1HB  ARG A  39       5.868  -1.404  11.212  1.00  1.17           H  
ATOM    557 2HB  ARG A  39       4.835  -2.819  11.365  1.00  1.17           H  
ATOM    558 1HG  ARG A  39       5.990  -1.863   8.705  1.00  1.17           H  
ATOM    559 2HG  ARG A  39       6.726  -3.087   9.753  1.00  1.17           H  
ATOM    560 1HD  ARG A  39       4.677  -4.416   9.629  1.00  1.17           H  
ATOM    561 2HD  ARG A  39       3.984  -3.211   8.525  1.00  1.17           H  
ATOM    562  HE  ARG A  39       6.046  -5.196   7.932  1.00  1.17           H  
ATOM    563 1HH1 ARG A  39       4.270  -2.308   6.790  1.00  1.17           H  
ATOM    564 2HH1 ARG A  39       4.661  -2.655   5.115  1.00  1.17           H  
ATOM    565 1HH2 ARG A  39       6.525  -5.539   5.763  1.00  1.17           H  
ATOM    566 2HH2 ARG A  39       5.936  -4.440   4.533  1.00  1.17           H  
ATOM    567  N   LYS A  40       2.282  -1.680  12.129  1.00  1.17           N  
ATOM    568  CA  LYS A  40       1.568  -1.578  13.394  1.00  1.17           C  
ATOM    569  C   LYS A  40       1.016  -2.938  13.795  1.00  1.17           C  
ATOM    570  O   LYS A  40       1.158  -3.353  14.947  1.00  1.17           O  
ATOM    571  OXT LYS A  40       0.767  -3.732  12.891  1.00  1.17           O  
ATOM    572  CB  LYS A  40       0.428  -0.555  13.308  1.00  1.17           C  
ATOM    573  CG  LYS A  40      -0.302  -0.286  14.636  1.00  1.17           C  
ATOM    574  CD  LYS A  40      -1.312   0.841  14.486  1.00  1.17           C  
ATOM    575  CE  LYS A  40      -1.938   1.240  15.809  1.00  1.17           C  
ATOM    576  NZ  LYS A  40      -2.744   2.477  15.662  1.00  1.17           N  
ATOM    577  H   LYS A  40       2.070  -2.461  11.519  1.00  1.17           H  
ATOM    578  HA  LYS A  40       2.268  -1.261  14.155  1.00  1.17           H  
ATOM    579 1HB  LYS A  40       0.817   0.390  12.951  1.00  1.17           H  
ATOM    580 2HB  LYS A  40      -0.313  -0.896  12.585  1.00  1.17           H  
ATOM    581 1HG  LYS A  40      -0.822  -1.190  14.960  1.00  1.17           H  
ATOM    582 2HG  LYS A  40       0.409  -0.009  15.400  1.00  1.17           H  
ATOM    583 1HD  LYS A  40      -0.856   1.701  14.059  1.00  1.17           H  
ATOM    584 2HD  LYS A  40      -2.107   0.518  13.819  1.00  1.17           H  
ATOM    585 1HE  LYS A  40      -2.580   0.438  16.167  1.00  1.17           H  
ATOM    586 2HE  LYS A  40      -1.150   1.420  16.539  1.00  1.17           H  
ATOM    587 1HZ  LYS A  40      -3.143   2.738  16.551  1.00  1.17           H  
ATOM    588 2HZ  LYS A  40      -2.097   3.230  15.325  1.00  1.17           H  
ATOM    589 3HZ  LYS A  40      -3.478   2.331  14.991  1.00  1.17           H  
ENDMDL

REMARK ID 636847 DOMAINID 630569 MODEL 3 Her_A_AP02548
MODEL     3
ATOM      1  N   ALA A   1       3.973   4.624   1.436  1.00  6.62           N  
ATOM      2  CA  ALA A   1       2.985   5.691   1.451  1.00  6.62           C  
ATOM      3  C   ALA A   1       2.679   6.167   2.865  1.00  6.62           C  
ATOM      4  O   ALA A   1       1.704   6.900   3.080  1.00  6.62           O  
ATOM      5  CB  ALA A   1       1.700   5.216   0.797  1.00  6.62           C  
ATOM      6 1H   ALA A   1       3.986   4.201   0.520  1.00  6.62           H  
ATOM      7 2H   ALA A   1       4.882   5.008   1.643  1.00  6.62           H  
ATOM      8 3H   ALA A   1       3.723   3.929   2.125  1.00  6.62           H  
ATOM      9  HA  ALA A   1       3.386   6.532   0.887  1.00  6.62           H  
ATOM     10 1HB  ALA A   1       0.979   6.038   0.788  1.00  6.62           H  
ATOM     11 2HB  ALA A   1       1.907   4.908  -0.225  1.00  6.62           H  
ATOM     12 3HB  ALA A   1       1.292   4.379   1.357  1.00  6.62           H  
ATOM     13  N   THR A   2       3.477   5.760   3.860  1.00  6.35           N  
ATOM     14  CA  THR A   2       3.136   6.216   5.198  1.00  6.35           C  
ATOM     15  C   THR A   2       3.132   7.727   5.243  1.00  6.35           C  
ATOM     16  O   THR A   2       4.124   8.371   4.899  1.00  6.35           O  
ATOM     17  CB  THR A   2       4.121   5.682   6.259  1.00  6.35           C  
ATOM     18  OG1 THR A   2       4.118   4.247   6.243  1.00  6.35           O  
ATOM     19  CG2 THR A   2       3.737   6.192   7.652  1.00  6.35           C  
ATOM     20  H   THR A   2       4.286   5.177   3.733  1.00  6.35           H  
ATOM     21  HA  THR A   2       2.134   5.863   5.445  1.00  6.35           H  
ATOM     22  HB  THR A   2       5.121   6.029   6.022  1.00  6.35           H  
ATOM     23  HG1 THR A   2       4.621   3.919   6.996  1.00  6.35           H  
ATOM     24 1HG2 THR A   2       4.446   5.817   8.391  1.00  6.35           H  
ATOM     25 2HG2 THR A   2       3.758   7.283   7.666  1.00  6.35           H  
ATOM     26 3HG2 THR A   2       2.736   5.848   7.904  1.00  6.35           H  
ATOM     27  N   CYS A   3       1.997   8.272   5.658  1.00  6.09           N  
ATOM     28  CA  CYS A   3       1.768   9.706   5.774  1.00  6.09           C  
ATOM     29  C   CYS A   3       2.290  10.489   4.571  1.00  6.09           C  
ATOM     30  O   CYS A   3       2.754  11.623   4.716  1.00  6.09           O  
ATOM     31  CB  CYS A   3       2.438  10.207   7.040  1.00  6.09           C  
ATOM     32  SG  CYS A   3       2.165  11.943   7.444  1.00  6.09           S  
ATOM     33  H   CYS A   3       1.247   7.642   5.901  1.00  6.09           H  
ATOM     34  HA  CYS A   3       0.693   9.872   5.856  1.00  6.09           H  
ATOM     35 1HB  CYS A   3       2.065   9.608   7.868  1.00  6.09           H  
ATOM     36 2HB  CYS A   3       3.510  10.038   6.966  1.00  6.09           H  
ATOM     37  N   ASP A   4       2.058   9.975   3.356  1.00  5.87           N  
ATOM     38  CA  ASP A   4       2.529  10.687   2.166  1.00  5.87           C  
ATOM     39  C   ASP A   4       1.600  11.819   1.742  1.00  5.87           C  
ATOM     40  O   ASP A   4       1.766  12.410   0.676  1.00  5.87           O  
ATOM     41  CB  ASP A   4       2.830   9.736   0.997  1.00  5.87           C  
ATOM     42  CG  ASP A   4       1.638   8.980   0.369  1.00  5.87           C  
ATOM     43  OD1 ASP A   4       0.516   9.198   0.743  1.00  5.87           O  
ATOM     44  OD2 ASP A   4       1.904   8.162  -0.498  1.00  5.87           O  
ATOM     45  H   ASP A   4       1.674   9.032   3.274  1.00  5.87           H  
ATOM     46  HA  ASP A   4       3.486  11.146   2.423  1.00  5.87           H  
ATOM     47 1HB  ASP A   4       3.320  10.301   0.206  1.00  5.87           H  
ATOM     48 2HB  ASP A   4       3.545   8.996   1.344  1.00  5.87           H  
ATOM     49  N   LEU A   5       0.622  12.125   2.593  1.00  5.66           N  
ATOM     50  CA  LEU A   5      -0.287  13.223   2.353  1.00  5.66           C  
ATOM     51  C   LEU A   5       0.325  14.543   2.833  1.00  5.66           C  
ATOM     52  O   LEU A   5      -0.185  15.615   2.502  1.00  5.66           O  
ATOM     53  CB  LEU A   5      -1.633  12.945   3.024  1.00  5.66           C  
ATOM     54  CG  LEU A   5      -2.367  11.705   2.452  1.00  5.66           C  
ATOM     55  CD1 LEU A   5      -3.666  11.457   3.212  1.00  5.66           C  
ATOM     56  CD2 LEU A   5      -2.628  11.929   0.971  1.00  5.66           C  
ATOM     57  H   LEU A   5       0.536  11.580   3.432  1.00  5.66           H  
ATOM     58  HA  LEU A   5      -0.454  13.299   1.280  1.00  5.66           H  
ATOM     59 1HB  LEU A   5      -1.466  12.787   4.087  1.00  5.66           H  
ATOM     60 2HB  LEU A   5      -2.278  13.814   2.894  1.00  5.66           H  
ATOM     61  HG  LEU A   5      -1.731  10.820   2.571  1.00  5.66           H  
ATOM     62 1HD1 LEU A   5      -4.162  10.578   2.800  1.00  5.66           H  
ATOM     63 2HD1 LEU A   5      -3.456  11.288   4.254  1.00  5.66           H  
ATOM     64 3HD1 LEU A   5      -4.318  12.324   3.109  1.00  5.66           H  
ATOM     65 1HD2 LEU A   5      -3.128  11.055   0.552  1.00  5.66           H  
ATOM     66 2HD2 LEU A   5      -3.259  12.807   0.839  1.00  5.66           H  
ATOM     67 3HD2 LEU A   5      -1.675  12.082   0.456  1.00  5.66           H  
ATOM     68  N   LEU A   6       1.420  14.472   3.604  1.00  5.36           N  
ATOM     69  CA  LEU A   6       2.094  15.696   4.025  1.00  5.36           C  
ATOM     70  C   LEU A   6       3.327  15.828   3.130  1.00  5.36           C  
ATOM     71  O   LEU A   6       3.951  14.824   2.792  1.00  5.36           O  
ATOM     72  CB  LEU A   6       2.455  15.678   5.523  1.00  5.36           C  
ATOM     73  CG  LEU A   6       1.251  15.503   6.509  1.00  5.36           C  
ATOM     74  CD1 LEU A   6       1.746  15.547   7.949  1.00  5.36           C  
ATOM     75  CD2 LEU A   6       0.234  16.579   6.270  1.00  5.36           C  
ATOM     76  H   LEU A   6       1.809  13.565   3.876  1.00  5.36           H  
ATOM     77  HA  LEU A   6       1.445  16.551   3.842  1.00  5.36           H  
ATOM     78 1HB  LEU A   6       3.149  14.850   5.702  1.00  5.36           H  
ATOM     79 2HB  LEU A   6       2.962  16.607   5.772  1.00  5.36           H  
ATOM     80  HG  LEU A   6       0.794  14.525   6.341  1.00  5.36           H  
ATOM     81 1HD1 LEU A   6       0.920  15.407   8.630  1.00  5.36           H  
ATOM     82 2HD1 LEU A   6       2.464  14.789   8.107  1.00  5.36           H  
ATOM     83 3HD1 LEU A   6       2.196  16.502   8.135  1.00  5.36           H  
ATOM     84 1HD2 LEU A   6      -0.605  16.442   6.954  1.00  5.36           H  
ATOM     85 2HD2 LEU A   6       0.689  17.554   6.444  1.00  5.36           H  
ATOM     86 3HD2 LEU A   6      -0.124  16.523   5.240  1.00  5.36           H  
ATOM     87  N   SER A   7       3.683  17.044   2.724  1.00  4.86           N  
ATOM     88  CA  SER A   7       4.824  17.176   1.824  1.00  4.86           C  
ATOM     89  C   SER A   7       6.122  16.684   2.442  1.00  4.86           C  
ATOM     90  O   SER A   7       6.456  17.106   3.540  1.00  4.86           O  
ATOM     91  CB  SER A   7       5.033  18.624   1.417  1.00  4.86           C  
ATOM     92  OG  SER A   7       6.225  18.772   0.652  1.00  4.86           O  
ATOM     93  H   SER A   7       3.160  17.857   3.021  1.00  4.86           H  
ATOM     94  HA  SER A   7       4.569  16.602   0.940  1.00  4.86           H  
ATOM     95 1HB  SER A   7       4.179  18.955   0.827  1.00  4.86           H  
ATOM     96 2HB  SER A   7       5.085  19.255   2.305  1.00  4.86           H  
ATOM     97  HG  SER A   7       6.145  19.626   0.211  1.00  4.86           H  
ATOM     98  N   PRO A   8       6.951  15.914   1.710  1.00  4.13           N  
ATOM     99  CA  PRO A   8       8.235  15.407   2.144  1.00  4.13           C  
ATOM    100  C   PRO A   8       9.258  16.525   2.302  1.00  4.13           C  
ATOM    101  O   PRO A   8      10.322  16.313   2.873  1.00  4.13           O  
ATOM    102  CB  PRO A   8       8.623  14.439   1.020  1.00  4.13           C  
ATOM    103  CG  PRO A   8       7.900  14.953  -0.198  1.00  4.13           C  
ATOM    104  CD  PRO A   8       6.592  15.510   0.327  1.00  4.13           C  
ATOM    105  HA  PRO A   8       8.102  14.869   3.096  1.00  4.13           H  
ATOM    106 1HB  PRO A   8       9.717  14.435   0.897  1.00  4.13           H  
ATOM    107 2HB  PRO A   8       8.330  13.415   1.296  1.00  4.13           H  
ATOM    108 1HG  PRO A   8       8.511  15.720  -0.698  1.00  4.13           H  
ATOM    109 2HG  PRO A   8       7.754  14.141  -0.924  1.00  4.13           H  
ATOM    110 1HD  PRO A   8       6.328  16.372  -0.297  1.00  4.13           H  
ATOM    111 2HD  PRO A   8       5.809  14.731   0.342  1.00  4.13           H  
ATOM    112  N   PHE A   9       8.967  17.716   1.758  1.00  3.27           N  
ATOM    113  CA  PHE A   9       9.931  18.803   1.862  1.00  3.27           C  
ATOM    114  C   PHE A   9      10.249  19.102   3.318  1.00  3.27           C  
ATOM    115  O   PHE A   9      11.414  19.177   3.718  1.00  3.27           O  
ATOM    116  CB  PHE A   9       9.381  20.063   1.194  1.00  3.27           C  
ATOM    117  CG  PHE A   9      10.258  21.271   1.358  1.00  3.27           C  
ATOM    118  CD1 PHE A   9      11.388  21.449   0.575  1.00  3.27           C  
ATOM    119  CD2 PHE A   9       9.949  22.235   2.305  1.00  3.27           C  
ATOM    120  CE1 PHE A   9      12.189  22.565   0.739  1.00  3.27           C  
ATOM    121  CE2 PHE A   9      10.743  23.347   2.474  1.00  3.27           C  
ATOM    122  CZ  PHE A   9      11.866  23.514   1.689  1.00  3.27           C  
ATOM    123  H   PHE A   9       8.070  17.899   1.306  1.00  3.27           H  
ATOM    124  HA  PHE A   9      10.850  18.504   1.358  1.00  3.27           H  
ATOM    125 1HB  PHE A   9       9.246  19.879   0.130  1.00  3.27           H  
ATOM    126 2HB  PHE A   9       8.403  20.295   1.612  1.00  3.27           H  
ATOM    127  HD1 PHE A   9      11.641  20.698  -0.174  1.00  3.27           H  
ATOM    128  HD2 PHE A   9       9.062  22.101   2.924  1.00  3.27           H  
ATOM    129  HE1 PHE A   9      13.074  22.696   0.118  1.00  3.27           H  
ATOM    130  HE2 PHE A   9      10.485  24.092   3.226  1.00  3.27           H  
ATOM    131  HZ  PHE A   9      12.497  24.392   1.820  1.00  3.27           H  
ATOM    132  N   LYS A  10       9.202  19.317   4.103  1.00  2.45           N  
ATOM    133  CA  LYS A  10       9.342  19.579   5.519  1.00  2.45           C  
ATOM    134  C   LYS A  10       8.028  19.322   6.227  1.00  2.45           C  
ATOM    135  O   LYS A  10       7.000  19.888   5.850  1.00  2.45           O  
ATOM    136  CB  LYS A  10       9.798  21.020   5.761  1.00  2.45           C  
ATOM    137  CG  LYS A  10      10.067  21.365   7.217  1.00  2.45           C  
ATOM    138  CD  LYS A  10      10.611  22.785   7.356  1.00  2.45           C  
ATOM    139  CE  LYS A  10      10.866  23.141   8.817  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      11.395  24.526   8.968  1.00  2.45           N  
ATOM    141  H   LYS A  10       8.273  19.238   3.711  1.00  2.45           H  
ATOM    142  HA  LYS A  10      10.085  18.894   5.929  1.00  2.45           H  
ATOM    143 1HB  LYS A  10      10.714  21.215   5.201  1.00  2.45           H  
ATOM    144 2HB  LYS A  10       9.038  21.706   5.393  1.00  2.45           H  
ATOM    145 1HG  LYS A  10       9.141  21.278   7.789  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      10.791  20.663   7.627  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      11.545  22.871   6.797  1.00  2.45           H  
ATOM    148 2HD  LYS A  10       9.893  23.491   6.939  1.00  2.45           H  
ATOM    149 1HE  LYS A  10       9.932  23.054   9.371  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      11.590  22.440   9.232  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      11.550  24.721   9.947  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      12.267  24.611   8.466  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      10.726  25.184   8.596  1.00  2.45           H  
ATOM    154  N   VAL A  11       8.061  18.513   7.276  1.00  1.82           N  
ATOM    155  CA  VAL A  11       6.856  18.260   8.045  1.00  1.82           C  
ATOM    156  C   VAL A  11       7.198  18.559   9.502  1.00  1.82           C  
ATOM    157  O   VAL A  11       8.204  18.063  10.009  1.00  1.82           O  
ATOM    158  CB  VAL A  11       6.384  16.790   7.899  1.00  1.82           C  
ATOM    159  CG1 VAL A  11       5.116  16.600   8.669  1.00  1.82           C  
ATOM    160  CG2 VAL A  11       6.183  16.417   6.451  1.00  1.82           C  
ATOM    161  H   VAL A  11       8.929  18.070   7.537  1.00  1.82           H  
ATOM    162  HA  VAL A  11       6.059  18.928   7.718  1.00  1.82           H  
ATOM    163  HB  VAL A  11       7.133  16.130   8.338  1.00  1.82           H  
ATOM    164 1HG1 VAL A  11       4.793  15.565   8.583  1.00  1.82           H  
ATOM    165 2HG1 VAL A  11       5.270  16.848   9.708  1.00  1.82           H  
ATOM    166 3HG1 VAL A  11       4.361  17.252   8.253  1.00  1.82           H  
ATOM    167 1HG2 VAL A  11       5.855  15.375   6.382  1.00  1.82           H  
ATOM    168 2HG2 VAL A  11       5.428  17.063   6.003  1.00  1.82           H  
ATOM    169 3HG2 VAL A  11       7.118  16.530   5.908  1.00  1.82           H  
ATOM    170  N   GLY A  12       6.416  19.402  10.169  1.00  1.37           N  
ATOM    171  CA  GLY A  12       6.712  19.694  11.571  1.00  1.37           C  
ATOM    172  C   GLY A  12       6.214  18.545  12.428  1.00  1.37           C  
ATOM    173  O   GLY A  12       5.234  17.898  12.060  1.00  1.37           O  
ATOM    174  H   GLY A  12       5.615  19.815   9.713  1.00  1.37           H  
ATOM    175 1HA  GLY A  12       7.786  19.824  11.705  1.00  1.37           H  
ATOM    176 2HA  GLY A  12       6.225  20.622  11.867  1.00  1.37           H  
ATOM    177  N   HIS A  13       6.764  18.382  13.631  1.00  1.09           N  
ATOM    178  CA  HIS A  13       6.322  17.283  14.496  1.00  1.09           C  
ATOM    179  C   HIS A  13       4.846  17.403  14.811  1.00  1.09           C  
ATOM    180  O   HIS A  13       4.136  16.402  14.863  1.00  1.09           O  
ATOM    181  CB  HIS A  13       7.129  17.235  15.786  1.00  1.09           C  
ATOM    182  CG  HIS A  13       8.545  16.786  15.599  1.00  1.09           C  
ATOM    183  ND1 HIS A  13       8.882  15.532  15.112  1.00  1.09           N  
ATOM    184  CD2 HIS A  13       9.712  17.423  15.842  1.00  1.09           C  
ATOM    185  CE1 HIS A  13      10.202  15.429  15.073  1.00  1.09           C  
ATOM    186  NE2 HIS A  13      10.724  16.560  15.508  1.00  1.09           N  
ATOM    187  H   HIS A  13       7.536  18.968  13.913  1.00  1.09           H  
ATOM    188  HA  HIS A  13       6.464  16.333  13.996  1.00  1.09           H  
ATOM    189 1HB  HIS A  13       7.140  18.224  16.246  1.00  1.09           H  
ATOM    190 2HB  HIS A  13       6.647  16.554  16.488  1.00  1.09           H  
ATOM    191  HD2 HIS A  13       9.829  18.434  16.235  1.00  1.09           H  
ATOM    192  HE1 HIS A  13      10.766  14.564  14.743  1.00  1.09           H  
ATOM    193  HE2 HIS A  13      11.712  16.761  15.586  1.00  1.09           H  
ATOM    194  N   ALA A  14       4.378  18.634  14.996  1.00  0.95           N  
ATOM    195  CA  ALA A  14       2.973  18.879  15.272  1.00  0.95           C  
ATOM    196  C   ALA A  14       2.090  18.369  14.131  1.00  0.95           C  
ATOM    197  O   ALA A  14       0.955  17.951  14.365  1.00  0.95           O  
ATOM    198  CB  ALA A  14       2.738  20.364  15.476  1.00  0.95           C  
ATOM    199  H   ALA A  14       5.015  19.412  14.939  1.00  0.95           H  
ATOM    200  HA  ALA A  14       2.704  18.341  16.179  1.00  0.95           H  
ATOM    201 1HB  ALA A  14       1.687  20.537  15.703  1.00  0.95           H  
ATOM    202 2HB  ALA A  14       3.351  20.720  16.303  1.00  0.95           H  
ATOM    203 3HB  ALA A  14       3.005  20.900  14.567  1.00  0.95           H  
ATOM    204  N   ALA A  15       2.583  18.464  12.886  1.00  0.91           N  
ATOM    205  CA  ALA A  15       1.824  18.040  11.720  1.00  0.91           C  
ATOM    206  C   ALA A  15       1.793  16.527  11.677  1.00  0.91           C  
ATOM    207  O   ALA A  15       0.752  15.919  11.405  1.00  0.91           O  
ATOM    208  CB  ALA A  15       2.425  18.615  10.451  1.00  0.91           C  
ATOM    209  H   ALA A  15       3.538  18.761  12.742  1.00  0.91           H  
ATOM    210  HA  ALA A  15       0.802  18.400  11.825  1.00  0.91           H  
ATOM    211 1HB  ALA A  15       1.837  18.300   9.595  1.00  0.91           H  
ATOM    212 2HB  ALA A  15       2.424  19.701  10.511  1.00  0.91           H  
ATOM    213 3HB  ALA A  15       3.438  18.261  10.346  1.00  0.91           H  
ATOM    214  N   CYS A  16       2.931  15.901  12.002  1.00  0.94           N  
ATOM    215  CA  CYS A  16       2.952  14.449  12.036  1.00  0.94           C  
ATOM    216  C   CYS A  16       1.989  13.950  13.105  1.00  0.94           C  
ATOM    217  O   CYS A  16       1.157  13.076  12.854  1.00  0.94           O  
ATOM    218  CB  CYS A  16       4.364  13.916  12.335  1.00  0.94           C  
ATOM    219  SG  CYS A  16       5.576  14.081  10.955  1.00  0.94           S  
ATOM    220  H   CYS A  16       3.770  16.436  12.211  1.00  0.94           H  
ATOM    221  HA  CYS A  16       2.631  14.069  11.065  1.00  0.94           H  
ATOM    222 1HB  CYS A  16       4.768  14.443  13.200  1.00  0.94           H  
ATOM    223 2HB  CYS A  16       4.303  12.861  12.601  1.00  0.94           H  
ATOM    224  N   ALA A  17       2.024  14.578  14.282  1.00  1.01           N  
ATOM    225  CA  ALA A  17       1.137  14.167  15.356  1.00  1.01           C  
ATOM    226  C   ALA A  17      -0.323  14.388  14.996  1.00  1.01           C  
ATOM    227  O   ALA A  17      -1.152  13.505  15.215  1.00  1.01           O  
ATOM    228  CB  ALA A  17       1.466  14.931  16.624  1.00  1.01           C  
ATOM    229  H   ALA A  17       2.710  15.313  14.447  1.00  1.01           H  
ATOM    230  HA  ALA A  17       1.289  13.103  15.528  1.00  1.01           H  
ATOM    231 1HB  ALA A  17       0.817  14.598  17.431  1.00  1.01           H  
ATOM    232 2HB  ALA A  17       2.512  14.750  16.890  1.00  1.01           H  
ATOM    233 3HB  ALA A  17       1.317  15.995  16.449  1.00  1.01           H  
ATOM    234  N   ALA A  18      -0.655  15.545  14.402  1.00  1.12           N  
ATOM    235  CA  ALA A  18      -2.046  15.826  14.059  1.00  1.12           C  
ATOM    236  C   ALA A  18      -2.580  14.799  13.079  1.00  1.12           C  
ATOM    237  O   ALA A  18      -3.719  14.338  13.204  1.00  1.12           O  
ATOM    238  CB  ALA A  18      -2.164  17.216  13.463  1.00  1.12           C  
ATOM    239  H   ALA A  18       0.049  16.264  14.229  1.00  1.12           H  
ATOM    240  HA  ALA A  18      -2.639  15.772  14.969  1.00  1.12           H  
ATOM    241 1HB  ALA A  18      -3.203  17.428  13.228  1.00  1.12           H  
ATOM    242 2HB  ALA A  18      -1.792  17.949  14.181  1.00  1.12           H  
ATOM    243 3HB  ALA A  18      -1.564  17.266  12.554  1.00  1.12           H  
ATOM    244  N   HIS A  19      -1.736  14.407  12.129  1.00  1.22           N  
ATOM    245  CA  HIS A  19      -2.080  13.413  11.131  1.00  1.22           C  
ATOM    246  C   HIS A  19      -2.393  12.092  11.821  1.00  1.22           C  
ATOM    247  O   HIS A  19      -3.425  11.454  11.572  1.00  1.22           O  
ATOM    248  CB  HIS A  19      -0.913  13.230  10.161  1.00  1.22           C  
ATOM    249  CG  HIS A  19      -1.158  12.293   9.075  1.00  1.22           C  
ATOM    250  ND1 HIS A  19      -1.871  12.638   7.955  1.00  1.22           N  
ATOM    251  CD2 HIS A  19      -0.810  11.000   8.924  1.00  1.22           C  
ATOM    252  CE1 HIS A  19      -1.944  11.608   7.151  1.00  1.22           C  
ATOM    253  NE2 HIS A  19      -1.320  10.587   7.714  1.00  1.22           N  
ATOM    254  H   HIS A  19      -0.810  14.837  12.074  1.00  1.22           H  
ATOM    255  HA  HIS A  19      -2.958  13.730  10.573  1.00  1.22           H  
ATOM    256 1HB  HIS A  19      -0.662  14.190   9.732  1.00  1.22           H  
ATOM    257 2HB  HIS A  19      -0.036  12.885  10.699  1.00  1.22           H  
ATOM    258  HD1 HIS A  19      -2.274  13.535   7.768  1.00  1.22           H  
ATOM    259  HD2 HIS A  19      -0.249  10.307   9.559  1.00  1.22           H  
ATOM    260  HE1 HIS A  19      -2.469  11.692   6.216  1.00  1.22           H  
ATOM    261  N   CYS A  20      -1.488  11.677  12.695  1.00  1.32           N  
ATOM    262  CA  CYS A  20      -1.620  10.399  13.368  1.00  1.32           C  
ATOM    263  C   CYS A  20      -2.886  10.355  14.219  1.00  1.32           C  
ATOM    264  O   CYS A  20      -3.623   9.367  14.197  1.00  1.32           O  
ATOM    265  CB  CYS A  20      -0.395  10.166  14.244  1.00  1.32           C  
ATOM    266  SG  CYS A  20       1.141   9.932  13.299  1.00  1.32           S  
ATOM    267  H   CYS A  20      -0.666  12.248  12.871  1.00  1.32           H  
ATOM    268  HA  CYS A  20      -1.678   9.614  12.616  1.00  1.32           H  
ATOM    269 1HB  CYS A  20      -0.256  11.024  14.902  1.00  1.32           H  
ATOM    270 2HB  CYS A  20      -0.545   9.294  14.872  1.00  1.32           H  
ATOM    271  N   ILE A  21      -3.199  11.477  14.875  1.00  1.38           N  
ATOM    272  CA  ILE A  21      -4.407  11.608  15.679  1.00  1.38           C  
ATOM    273  C   ILE A  21      -5.644  11.500  14.792  1.00  1.38           C  
ATOM    274  O   ILE A  21      -6.607  10.810  15.135  1.00  1.38           O  
ATOM    275  CB  ILE A  21      -4.400  12.928  16.454  1.00  1.38           C  
ATOM    276  CG1 ILE A  21      -3.293  12.869  17.515  1.00  1.38           C  
ATOM    277  CG2 ILE A  21      -5.756  13.182  17.081  1.00  1.38           C  
ATOM    278  CD1 ILE A  21      -2.967  14.198  18.131  1.00  1.38           C  
ATOM    279  H   ILE A  21      -2.548  12.262  14.845  1.00  1.38           H  
ATOM    280  HA  ILE A  21      -4.432  10.798  16.401  1.00  1.38           H  
ATOM    281  HB  ILE A  21      -4.156  13.740  15.772  1.00  1.38           H  
ATOM    282 1HG1 ILE A  21      -3.604  12.183  18.308  1.00  1.38           H  
ATOM    283 2HG1 ILE A  21      -2.397  12.467  17.061  1.00  1.38           H  
ATOM    284 1HG2 ILE A  21      -5.732  14.125  17.622  1.00  1.38           H  
ATOM    285 2HG2 ILE A  21      -6.513  13.230  16.300  1.00  1.38           H  
ATOM    286 3HG2 ILE A  21      -5.992  12.370  17.771  1.00  1.38           H  
ATOM    287 1HD1 ILE A  21      -2.176  14.065  18.870  1.00  1.38           H  
ATOM    288 2HD1 ILE A  21      -2.629  14.882  17.353  1.00  1.38           H  
ATOM    289 3HD1 ILE A  21      -3.853  14.602  18.615  1.00  1.38           H  
ATOM    290  N   ALA A  22      -5.618  12.165  13.633  1.00  1.39           N  
ATOM    291  CA  ALA A  22      -6.728  12.127  12.683  1.00  1.39           C  
ATOM    292  C   ALA A  22      -7.023  10.689  12.251  1.00  1.39           C  
ATOM    293  O   ALA A  22      -8.176  10.328  12.011  1.00  1.39           O  
ATOM    294  CB  ALA A  22      -6.416  12.985  11.470  1.00  1.39           C  
ATOM    295  H   ALA A  22      -4.808  12.743  13.405  1.00  1.39           H  
ATOM    296  HA  ALA A  22      -7.612  12.522  13.181  1.00  1.39           H  
ATOM    297 1HB  ALA A  22      -7.260  12.967  10.785  1.00  1.39           H  
ATOM    298 2HB  ALA A  22      -6.224  14.008  11.792  1.00  1.39           H  
ATOM    299 3HB  ALA A  22      -5.537  12.597  10.967  1.00  1.39           H  
ATOM    300  N   ARG A  23      -5.981   9.853  12.200  1.00  1.36           N  
ATOM    301  CA  ARG A  23      -6.122   8.448  11.829  1.00  1.36           C  
ATOM    302  C   ARG A  23      -6.507   7.531  13.001  1.00  1.36           C  
ATOM    303  O   ARG A  23      -6.568   6.310  12.834  1.00  1.36           O  
ATOM    304  CB  ARG A  23      -4.853   7.906  11.186  1.00  1.36           C  
ATOM    305  CG  ARG A  23      -4.545   8.443   9.788  1.00  1.36           C  
ATOM    306  CD  ARG A  23      -3.343   7.779   9.203  1.00  1.36           C  
ATOM    307  NE  ARG A  23      -3.050   8.253   7.856  1.00  1.36           N  
ATOM    308  CZ  ARG A  23      -3.603   7.760   6.724  1.00  1.36           C  
ATOM    309  NH1 ARG A  23      -4.478   6.777   6.786  1.00  1.36           N  
ATOM    310  NH2 ARG A  23      -3.262   8.268   5.555  1.00  1.36           N  
ATOM    311  H   ARG A  23      -5.047  10.229  12.377  1.00  1.36           H  
ATOM    312  HA  ARG A  23      -6.913   8.385  11.084  1.00  1.36           H  
ATOM    313 1HB  ARG A  23      -4.001   8.154  11.824  1.00  1.36           H  
ATOM    314 2HB  ARG A  23      -4.911   6.821  11.126  1.00  1.36           H  
ATOM    315 1HG  ARG A  23      -5.396   8.274   9.130  1.00  1.36           H  
ATOM    316 2HG  ARG A  23      -4.341   9.517   9.855  1.00  1.36           H  
ATOM    317 1HD  ARG A  23      -2.477   7.999   9.833  1.00  1.36           H  
ATOM    318 2HD  ARG A  23      -3.500   6.703   9.161  1.00  1.36           H  
ATOM    319  HE  ARG A  23      -2.384   9.017   7.762  1.00  1.36           H  
ATOM    320 1HH1 ARG A  23      -4.737   6.388   7.681  1.00  1.36           H  
ATOM    321 2HH1 ARG A  23      -4.887   6.411   5.939  1.00  1.36           H  
ATOM    322 1HH2 ARG A  23      -2.584   9.017   5.523  1.00  1.36           H  
ATOM    323 2HH2 ARG A  23      -3.671   7.907   4.707  1.00  1.36           H  
ATOM    324  N   GLY A  24      -6.770   8.104  14.180  1.00  1.32           N  
ATOM    325  CA  GLY A  24      -7.175   7.321  15.343  1.00  1.32           C  
ATOM    326  C   GLY A  24      -6.030   6.800  16.214  1.00  1.32           C  
ATOM    327  O   GLY A  24      -6.236   5.878  17.018  1.00  1.32           O  
ATOM    328  H   GLY A  24      -6.704   9.114  14.288  1.00  1.32           H  
ATOM    329 1HA  GLY A  24      -7.826   7.943  15.958  1.00  1.32           H  
ATOM    330 2HA  GLY A  24      -7.779   6.483  15.007  1.00  1.32           H  
ATOM    331  N   LYS A  25      -4.826   7.358  16.044  1.00  1.29           N  
ATOM    332  CA  LYS A  25      -3.659   6.934  16.819  1.00  1.29           C  
ATOM    333  C   LYS A  25      -3.446   7.926  17.968  1.00  1.29           C  
ATOM    334  O   LYS A  25      -4.084   8.976  17.998  1.00  1.29           O  
ATOM    335  CB  LYS A  25      -2.439   6.851  15.920  1.00  1.29           C  
ATOM    336  CG  LYS A  25      -2.629   5.976  14.663  1.00  1.29           C  
ATOM    337  CD  LYS A  25      -2.894   4.515  14.974  1.00  1.29           C  
ATOM    338  CE  LYS A  25      -2.973   3.704  13.675  1.00  1.29           C  
ATOM    339  NZ  LYS A  25      -3.298   2.271  13.917  1.00  1.29           N  
ATOM    340  H   LYS A  25      -4.696   8.104  15.360  1.00  1.29           H  
ATOM    341  HA  LYS A  25      -3.844   5.963  17.246  1.00  1.29           H  
ATOM    342 1HB  LYS A  25      -2.151   7.839  15.613  1.00  1.29           H  
ATOM    343 2HB  LYS A  25      -1.613   6.434  16.468  1.00  1.29           H  
ATOM    344 1HG  LYS A  25      -3.481   6.371  14.099  1.00  1.29           H  
ATOM    345 2HG  LYS A  25      -1.756   6.043  14.031  1.00  1.29           H  
ATOM    346 1HD  LYS A  25      -2.089   4.120  15.596  1.00  1.29           H  
ATOM    347 2HD  LYS A  25      -3.835   4.423  15.516  1.00  1.29           H  
ATOM    348 1HE  LYS A  25      -3.744   4.140  13.036  1.00  1.29           H  
ATOM    349 2HE  LYS A  25      -2.013   3.767  13.163  1.00  1.29           H  
ATOM    350 1HZ  LYS A  25      -3.339   1.781  13.034  1.00  1.29           H  
ATOM    351 2HZ  LYS A  25      -2.585   1.855  14.500  1.00  1.29           H  
ATOM    352 3HZ  LYS A  25      -4.193   2.208  14.379  1.00  1.29           H  
ATOM    353  N   ARG A  26      -2.619   7.592  18.965  1.00  1.28           N  
ATOM    354  CA  ARG A  26      -2.389   8.557  20.045  1.00  1.28           C  
ATOM    355  C   ARG A  26      -1.575   9.765  19.590  1.00  1.28           C  
ATOM    356  O   ARG A  26      -1.806  10.892  20.032  1.00  1.28           O  
ATOM    357  CB  ARG A  26      -1.721   7.923  21.262  1.00  1.28           C  
ATOM    358  CG  ARG A  26      -2.664   7.085  22.150  1.00  1.28           C  
ATOM    359  CD  ARG A  26      -2.024   6.664  23.454  1.00  1.28           C  
ATOM    360  NE  ARG A  26      -1.107   5.541  23.318  1.00  1.28           N  
ATOM    361  CZ  ARG A  26      -0.041   5.302  24.100  1.00  1.28           C  
ATOM    362  NH1 ARG A  26       0.296   6.132  25.065  1.00  1.28           N  
ATOM    363  NH2 ARG A  26       0.652   4.209  23.874  1.00  1.28           N  
ATOM    364  H   ARG A  26      -2.075   6.732  18.934  1.00  1.28           H  
ATOM    365  HA  ARG A  26      -3.361   8.921  20.374  1.00  1.28           H  
ATOM    366 1HB  ARG A  26      -0.909   7.276  20.932  1.00  1.28           H  
ATOM    367 2HB  ARG A  26      -1.285   8.705  21.882  1.00  1.28           H  
ATOM    368 1HG  ARG A  26      -3.556   7.667  22.380  1.00  1.28           H  
ATOM    369 2HG  ARG A  26      -2.950   6.185  21.618  1.00  1.28           H  
ATOM    370 1HD  ARG A  26      -1.467   7.505  23.864  1.00  1.28           H  
ATOM    371 2HD  ARG A  26      -2.804   6.376  24.155  1.00  1.28           H  
ATOM    372  HE  ARG A  26      -1.301   4.820  22.607  1.00  1.28           H  
ATOM    373 1HH1 ARG A  26      -0.250   6.966  25.225  1.00  1.28           H  
ATOM    374 2HH1 ARG A  26       1.099   5.933  25.642  1.00  1.28           H  
ATOM    375 1HH2 ARG A  26       0.321   3.587  23.113  1.00  1.28           H  
ATOM    376 2HH2 ARG A  26       1.456   3.978  24.428  1.00  1.28           H  
ATOM    377  N   GLY A  27      -0.612   9.526  18.712  1.00  1.30           N  
ATOM    378  CA  GLY A  27       0.232  10.617  18.235  1.00  1.30           C  
ATOM    379  C   GLY A  27       1.375  10.110  17.384  1.00  1.30           C  
ATOM    380  O   GLY A  27       1.338   8.982  16.893  1.00  1.30           O  
ATOM    381  H   GLY A  27      -0.458   8.564  18.408  1.00  1.30           H  
ATOM    382 1HA  GLY A  27      -0.372  11.313  17.652  1.00  1.30           H  
ATOM    383 2HA  GLY A  27       0.624  11.172  19.086  1.00  1.30           H  
ATOM    384  N   GLY A  28       2.380  10.954  17.187  1.00  1.38           N  
ATOM    385  CA  GLY A  28       3.500  10.582  16.339  1.00  1.38           C  
ATOM    386  C   GLY A  28       4.535  11.687  16.208  1.00  1.38           C  
ATOM    387  O   GLY A  28       4.413  12.752  16.819  1.00  1.38           O  
ATOM    388  H   GLY A  28       2.366  11.863  17.623  1.00  1.38           H  
ATOM    389 1HA  GLY A  28       3.971   9.682  16.732  1.00  1.38           H  
ATOM    390 2HA  GLY A  28       3.132  10.330  15.350  1.00  1.38           H  
ATOM    391  N   TRP A  29       5.557  11.413  15.405  1.00  1.52           N  
ATOM    392  CA  TRP A  29       6.671  12.349  15.197  1.00  1.52           C  
ATOM    393  C   TRP A  29       7.245  12.214  13.799  1.00  1.52           C  
ATOM    394  O   TRP A  29       6.941  11.256  13.085  1.00  1.52           O  
ATOM    395  CB  TRP A  29       7.791  12.089  16.210  1.00  1.52           C  
ATOM    396  CG  TRP A  29       8.446  10.750  16.039  1.00  1.52           C  
ATOM    397  CD1 TRP A  29       9.588  10.468  15.336  1.00  1.52           C  
ATOM    398  CD2 TRP A  29       7.987   9.500  16.575  1.00  1.52           C  
ATOM    399  NE1 TRP A  29       9.866   9.121  15.410  1.00  1.52           N  
ATOM    400  CE2 TRP A  29       8.892   8.514  16.163  1.00  1.52           C  
ATOM    401  CE3 TRP A  29       6.904   9.142  17.362  1.00  1.52           C  
ATOM    402  CZ2 TRP A  29       8.730   7.188  16.511  1.00  1.52           C  
ATOM    403  CZ3 TRP A  29       6.743   7.829  17.709  1.00  1.52           C  
ATOM    404  CH2 TRP A  29       7.630   6.871  17.296  1.00  1.52           C  
ATOM    405  H   TRP A  29       5.548  10.491  14.963  1.00  1.52           H  
ATOM    406  HA  TRP A  29       6.304  13.370  15.321  1.00  1.52           H  
ATOM    407 1HB  TRP A  29       8.557  12.857  16.112  1.00  1.52           H  
ATOM    408 2HB  TRP A  29       7.391  12.155  17.222  1.00  1.52           H  
ATOM    409  HD1 TRP A  29      10.188  11.206  14.800  1.00  1.52           H  
ATOM    410  HE1 TRP A  29      10.655   8.658  14.984  1.00  1.52           H  
ATOM    411  HE3 TRP A  29       6.197   9.890  17.701  1.00  1.52           H  
ATOM    412  HZ2 TRP A  29       9.426   6.412  16.193  1.00  1.52           H  
ATOM    413  HZ3 TRP A  29       5.890   7.580  18.327  1.00  1.52           H  
ATOM    414  HH2 TRP A  29       7.469   5.846  17.596  1.00  1.52           H  
ATOM    415  N   CYS A  30       8.074  13.168  13.394  1.00  1.72           N  
ATOM    416  CA  CYS A  30       8.640  13.099  12.050  1.00  1.72           C  
ATOM    417  C   CYS A  30      10.061  12.565  12.075  1.00  1.72           C  
ATOM    418  O   CYS A  30      10.889  13.040  12.855  1.00  1.72           O  
ATOM    419  CB  CYS A  30       8.689  14.488  11.459  1.00  1.72           C  
ATOM    420  SG  CYS A  30       7.068  15.362  11.467  1.00  1.72           S  
ATOM    421  H   CYS A  30       8.306  13.951  14.006  1.00  1.72           H  
ATOM    422  HA  CYS A  30       8.031  12.443  11.431  1.00  1.72           H  
ATOM    423 1HB  CYS A  30       9.400  15.098  12.016  1.00  1.72           H  
ATOM    424 2HB  CYS A  30       9.040  14.432  10.427  1.00  1.72           H  
ATOM    425  N   ASP A  31      10.365  11.586  11.236  1.00  1.93           N  
ATOM    426  CA  ASP A  31      11.742  11.095  11.198  1.00  1.93           C  
ATOM    427  C   ASP A  31      12.588  11.815  10.145  1.00  1.93           C  
ATOM    428  O   ASP A  31      12.125  12.741   9.474  1.00  1.93           O  
ATOM    429  CB  ASP A  31      11.799   9.583  11.020  1.00  1.93           C  
ATOM    430  CG  ASP A  31      11.334   9.057   9.683  1.00  1.93           C  
ATOM    431  OD1 ASP A  31      11.235   9.823   8.728  1.00  1.93           O  
ATOM    432  OD2 ASP A  31      11.073   7.866   9.624  1.00  1.93           O  
ATOM    433  H   ASP A  31       9.638  11.191  10.635  1.00  1.93           H  
ATOM    434  HA  ASP A  31      12.196  11.301  12.167  1.00  1.93           H  
ATOM    435 1HB  ASP A  31      12.817   9.238  11.184  1.00  1.93           H  
ATOM    436 2HB  ASP A  31      11.213   9.144  11.798  1.00  1.93           H  
ATOM    437  N   LYS A  32      13.817  11.337   9.956  1.00  2.10           N  
ATOM    438  CA  LYS A  32      14.783  11.902   9.013  1.00  2.10           C  
ATOM    439  C   LYS A  32      14.351  11.807   7.542  1.00  2.10           C  
ATOM    440  O   LYS A  32      14.918  12.478   6.680  1.00  2.10           O  
ATOM    441  CB  LYS A  32      16.135  11.210   9.186  1.00  2.10           C  
ATOM    442  CG  LYS A  32      16.839  11.510  10.504  1.00  2.10           C  
ATOM    443  CD  LYS A  32      18.168  10.766  10.600  1.00  2.10           C  
ATOM    444  CE  LYS A  32      18.884  11.062  11.911  1.00  2.10           C  
ATOM    445  NZ  LYS A  32      20.162  10.308  12.022  1.00  2.10           N  
ATOM    446  H   LYS A  32      14.120  10.562  10.523  1.00  2.10           H  
ATOM    447  HA  LYS A  32      14.902  12.960   9.251  1.00  2.10           H  
ATOM    448 1HB  LYS A  32      16.000  10.130   9.111  1.00  2.10           H  
ATOM    449 2HB  LYS A  32      16.800  11.511   8.376  1.00  2.10           H  
ATOM    450 1HG  LYS A  32      17.025  12.582  10.580  1.00  2.10           H  
ATOM    451 2HG  LYS A  32      16.201  11.210  11.334  1.00  2.10           H  
ATOM    452 1HD  LYS A  32      17.990   9.692  10.528  1.00  2.10           H  
ATOM    453 2HD  LYS A  32      18.812  11.065   9.773  1.00  2.10           H  
ATOM    454 1HE  LYS A  32      19.096  12.128  11.969  1.00  2.10           H  
ATOM    455 2HE  LYS A  32      18.236  10.783  12.743  1.00  2.10           H  
ATOM    456 1HZ  LYS A  32      20.608  10.527  12.901  1.00  2.10           H  
ATOM    457 2HZ  LYS A  32      19.973   9.316  11.980  1.00  2.10           H  
ATOM    458 3HZ  LYS A  32      20.773  10.566  11.261  1.00  2.10           H  
ATOM    459  N   ARG A  33      13.399  10.917   7.246  1.00  2.14           N  
ATOM    460  CA  ARG A  33      12.904  10.687   5.898  1.00  2.14           C  
ATOM    461  C   ARG A  33      11.697  11.585   5.630  1.00  2.14           C  
ATOM    462  O   ARG A  33      11.104  11.534   4.551  1.00  2.14           O  
ATOM    463  CB  ARG A  33      12.448   9.248   5.733  1.00  2.14           C  
ATOM    464  CG  ARG A  33      13.480   8.173   5.918  1.00  2.14           C  
ATOM    465  CD  ARG A  33      12.831   6.832   5.792  1.00  2.14           C  
ATOM    466  NE  ARG A  33      11.831   6.600   6.858  1.00  2.14           N  
ATOM    467  CZ  ARG A  33      10.917   5.627   6.869  1.00  2.14           C  
ATOM    468  NH1 ARG A  33      10.830   4.745   5.891  1.00  2.14           N  
ATOM    469  NH2 ARG A  33      10.108   5.590   7.893  1.00  2.14           N  
ATOM    470  H   ARG A  33      12.914  10.410   7.991  1.00  2.14           H  
ATOM    471  HA  ARG A  33      13.692  10.917   5.182  1.00  2.14           H  
ATOM    472 1HB  ARG A  33      11.668   9.044   6.459  1.00  2.14           H  
ATOM    473 2HB  ARG A  33      12.013   9.119   4.744  1.00  2.14           H  
ATOM    474 1HG  ARG A  33      14.259   8.267   5.163  1.00  2.14           H  
ATOM    475 2HG  ARG A  33      13.916   8.257   6.916  1.00  2.14           H  
ATOM    476 1HD  ARG A  33      12.324   6.763   4.831  1.00  2.14           H  
ATOM    477 2HD  ARG A  33      13.588   6.053   5.862  1.00  2.14           H  
ATOM    478  HE  ARG A  33      11.796   7.236   7.678  1.00  2.14           H  
ATOM    479 1HH1 ARG A  33      11.466   4.793   5.108  1.00  2.14           H  
ATOM    480 2HH1 ARG A  33      10.126   4.022   5.927  1.00  2.14           H  
ATOM    481 1HH2 ARG A  33      10.232   6.319   8.621  1.00  2.14           H  
ATOM    482 2HH2 ARG A  33       9.396   4.887   7.970  1.00  2.14           H  
ATOM    483  N   ALA A  34      11.314  12.371   6.646  1.00  2.05           N  
ATOM    484  CA  ALA A  34      10.117  13.205   6.680  1.00  2.05           C  
ATOM    485  C   ALA A  34       8.872  12.327   6.626  1.00  2.05           C  
ATOM    486  O   ALA A  34       7.849  12.710   6.058  1.00  2.05           O  
ATOM    487  CB  ALA A  34      10.106  14.220   5.537  1.00  2.05           C  
ATOM    488  H   ALA A  34      11.868  12.374   7.501  1.00  2.05           H  
ATOM    489  HA  ALA A  34      10.111  13.741   7.629  1.00  2.05           H  
ATOM    490 1HB  ALA A  34       9.212  14.839   5.614  1.00  2.05           H  
ATOM    491 2HB  ALA A  34      10.988  14.857   5.603  1.00  2.05           H  
ATOM    492 3HB  ALA A  34      10.100  13.726   4.572  1.00  2.05           H  
ATOM    493  N   VAL A  35       8.956  11.162   7.274  1.00  1.85           N  
ATOM    494  CA  VAL A  35       7.850  10.227   7.380  1.00  1.85           C  
ATOM    495  C   VAL A  35       7.237  10.320   8.761  1.00  1.85           C  
ATOM    496  O   VAL A  35       7.938  10.444   9.771  1.00  1.85           O  
ATOM    497  CB  VAL A  35       8.313   8.800   7.063  1.00  1.85           C  
ATOM    498  CG1 VAL A  35       7.168   7.806   7.286  1.00  1.85           C  
ATOM    499  CG2 VAL A  35       8.771   8.757   5.614  1.00  1.85           C  
ATOM    500  H   VAL A  35       9.840  10.880   7.717  1.00  1.85           H  
ATOM    501  HA  VAL A  35       7.090  10.501   6.647  1.00  1.85           H  
ATOM    502  HB  VAL A  35       9.140   8.529   7.723  1.00  1.85           H  
ATOM    503 1HG1 VAL A  35       7.509   6.803   7.049  1.00  1.85           H  
ATOM    504 2HG1 VAL A  35       6.846   7.835   8.329  1.00  1.85           H  
ATOM    505 3HG1 VAL A  35       6.330   8.070   6.638  1.00  1.85           H  
ATOM    506 1HG2 VAL A  35       9.114   7.755   5.369  1.00  1.85           H  
ATOM    507 2HG2 VAL A  35       7.939   9.027   4.966  1.00  1.85           H  
ATOM    508 3HG2 VAL A  35       9.576   9.462   5.468  1.00  1.85           H  
ATOM    509  N   CYS A  36       5.916  10.344   8.811  1.00  1.62           N  
ATOM    510  CA  CYS A  36       5.254  10.509  10.086  1.00  1.62           C  
ATOM    511  C   CYS A  36       5.146   9.139  10.731  1.00  1.62           C  
ATOM    512  O   CYS A  36       4.523   8.234  10.170  1.00  1.62           O  
ATOM    513  CB  CYS A  36       3.837  10.974   9.858  1.00  1.62           C  
ATOM    514  SG  CYS A  36       3.703  12.392   8.715  1.00  1.62           S  
ATOM    515  H   CYS A  36       5.377  10.253   7.962  1.00  1.62           H  
ATOM    516  HA  CYS A  36       5.820  11.180  10.728  1.00  1.62           H  
ATOM    517 1HB  CYS A  36       3.240  10.162   9.556  1.00  1.62           H  
ATOM    518 2HB  CYS A  36       3.429  11.299  10.821  1.00  1.62           H  
ATOM    519  N   ASN A  37       5.759   8.974  11.886  1.00  1.41           N  
ATOM    520  CA  ASN A  37       5.731   7.704  12.587  1.00  1.41           C  
ATOM    521  C   ASN A  37       4.661   7.751  13.646  1.00  1.41           C  
ATOM    522  O   ASN A  37       4.759   8.520  14.605  1.00  1.41           O  
ATOM    523  CB  ASN A  37       7.094   7.338  13.127  1.00  1.41           C  
ATOM    524  CG  ASN A  37       8.050   7.017  12.010  1.00  1.41           C  
ATOM    525  OD1 ASN A  37       7.718   6.243  11.101  1.00  1.41           O  
ATOM    526  ND2 ASN A  37       9.210   7.577  12.057  1.00  1.41           N  
ATOM    527  H   ASN A  37       6.258   9.763  12.292  1.00  1.41           H  
ATOM    528  HA  ASN A  37       5.441   6.924  11.882  1.00  1.41           H  
ATOM    529 1HB  ASN A  37       7.488   8.185  13.686  1.00  1.41           H  
ATOM    530 2HB  ASN A  37       7.018   6.491  13.808  1.00  1.41           H  
ATOM    531 1HD2 ASN A  37       9.898   7.420  11.308  1.00  1.41           H  
ATOM    532 2HD2 ASN A  37       9.435   8.199  12.806  1.00  1.41           H  
ATOM    533  N   CYS A  38       3.600   6.987  13.423  1.00  1.26           N  
ATOM    534  CA  CYS A  38       2.450   7.032  14.308  1.00  1.26           C  
ATOM    535  C   CYS A  38       2.479   5.924  15.332  1.00  1.26           C  
ATOM    536  O   CYS A  38       2.943   4.814  15.043  1.00  1.26           O  
ATOM    537  CB  CYS A  38       1.164   6.897  13.501  1.00  1.26           C  
ATOM    538  SG  CYS A  38       0.886   8.203  12.267  1.00  1.26           S  
ATOM    539  H   CYS A  38       3.583   6.384  12.611  1.00  1.26           H  
ATOM    540  HA  CYS A  38       2.456   7.973  14.847  1.00  1.26           H  
ATOM    541 1HB  CYS A  38       1.150   5.936  12.990  1.00  1.26           H  
ATOM    542 2HB  CYS A  38       0.334   6.912  14.192  1.00  1.26           H  
ATOM    543  N   ARG A  39       1.941   6.218  16.511  1.00  1.18           N  
ATOM    544  CA  ARG A  39       1.835   5.251  17.593  1.00  1.18           C  
ATOM    545  C   ARG A  39       0.495   5.285  18.332  1.00  1.18           C  
ATOM    546  O   ARG A  39      -0.183   6.323  18.423  1.00  1.18           O  
ATOM    547  CB  ARG A  39       2.957   5.446  18.607  1.00  1.18           C  
ATOM    548  CG  ARG A  39       4.374   5.192  18.080  1.00  1.18           C  
ATOM    549  CD  ARG A  39       4.608   3.747  17.785  1.00  1.18           C  
ATOM    550  NE  ARG A  39       5.986   3.478  17.379  1.00  1.18           N  
ATOM    551  CZ  ARG A  39       6.465   3.559  16.112  1.00  1.18           C  
ATOM    552  NH1 ARG A  39       5.688   3.905  15.108  1.00  1.18           N  
ATOM    553  NH2 ARG A  39       7.739   3.280  15.878  1.00  1.18           N  
ATOM    554  H   ARG A  39       1.619   7.173  16.657  1.00  1.18           H  
ATOM    555  HA  ARG A  39       1.949   4.255  17.163  1.00  1.18           H  
ATOM    556 1HB  ARG A  39       2.928   6.471  18.978  1.00  1.18           H  
ATOM    557 2HB  ARG A  39       2.794   4.784  19.459  1.00  1.18           H  
ATOM    558 1HG  ARG A  39       4.562   5.769  17.179  1.00  1.18           H  
ATOM    559 2HG  ARG A  39       5.086   5.479  18.848  1.00  1.18           H  
ATOM    560 1HD  ARG A  39       4.393   3.157  18.675  1.00  1.18           H  
ATOM    561 2HD  ARG A  39       3.951   3.431  16.977  1.00  1.18           H  
ATOM    562  HE  ARG A  39       6.634   3.204  18.103  1.00  1.18           H  
ATOM    563 1HH1 ARG A  39       4.691   4.131  15.252  1.00  1.18           H  
ATOM    564 2HH1 ARG A  39       6.066   3.947  14.176  1.00  1.18           H  
ATOM    565 1HH2 ARG A  39       8.346   3.010  16.640  1.00  1.18           H  
ATOM    566 2HH2 ARG A  39       8.102   3.336  14.938  1.00  1.18           H  
ATOM    567  N   LYS A  40       0.142   4.136  18.895  1.00  1.15           N  
ATOM    568  CA  LYS A  40      -1.048   3.999  19.714  1.00  1.15           C  
ATOM    569  C   LYS A  40      -0.801   2.925  20.753  1.00  1.15           C  
ATOM    570  O   LYS A  40      -1.035   3.160  21.937  1.00  1.15           O  
ATOM    571  OXT LYS A  40       0.034   2.071  20.470  1.00  1.15           O  
ATOM    572  CB  LYS A  40      -2.265   3.639  18.864  1.00  1.15           C  
ATOM    573  CG  LYS A  40      -3.591   3.625  19.629  1.00  1.15           C  
ATOM    574  CD  LYS A  40      -4.763   3.407  18.694  1.00  1.15           C  
ATOM    575  CE  LYS A  40      -6.094   3.558  19.406  1.00  1.15           C  
ATOM    576  NZ  LYS A  40      -7.211   3.591  18.436  1.00  1.15           N  
ATOM    577  H   LYS A  40       0.732   3.326  18.759  1.00  1.15           H  
ATOM    578  HA  LYS A  40      -1.236   4.935  20.233  1.00  1.15           H  
ATOM    579 1HB  LYS A  40      -2.357   4.348  18.054  1.00  1.15           H  
ATOM    580 2HB  LYS A  40      -2.125   2.653  18.421  1.00  1.15           H  
ATOM    581 1HG  LYS A  40      -3.579   2.840  20.384  1.00  1.15           H  
ATOM    582 2HG  LYS A  40      -3.731   4.581  20.121  1.00  1.15           H  
ATOM    583 1HD  LYS A  40      -4.727   4.088  17.876  1.00  1.15           H  
ATOM    584 2HD  LYS A  40      -4.707   2.398  18.291  1.00  1.15           H  
ATOM    585 1HE  LYS A  40      -6.238   2.724  20.089  1.00  1.15           H  
ATOM    586 2HE  LYS A  40      -6.094   4.488  19.974  1.00  1.15           H  
ATOM    587 1HZ  LYS A  40      -8.087   3.706  18.919  1.00  1.15           H  
ATOM    588 2HZ  LYS A  40      -7.035   4.414  17.811  1.00  1.15           H  
ATOM    589 3HZ  LYS A  40      -7.231   2.743  17.896  1.00  1.15           H  
ENDMDL

REMARK ID 636847 DOMAINID 630569 MODEL 4 Her_A_AP02548
MODEL     4
ATOM      1  N   ALA A   1      -0.041  -0.387  -2.184  1.00  6.15           N  
ATOM      2  CA  ALA A   1       1.152   0.446  -2.219  1.00  6.15           C  
ATOM      3  C   ALA A   1       0.881   1.778  -1.527  1.00  6.15           C  
ATOM      4  O   ALA A   1       0.680   1.820  -0.309  1.00  6.15           O  
ATOM      5  CB  ALA A   1       1.609   0.648  -3.660  1.00  6.15           C  
ATOM      6 1H   ALA A   1       0.076  -1.183  -2.788  1.00  6.15           H  
ATOM      7 2H   ALA A   1      -0.222  -0.691  -1.243  1.00  6.15           H  
ATOM      8 3H   ALA A   1      -0.838   0.152  -2.511  1.00  6.15           H  
ATOM      9  HA  ALA A   1       1.942  -0.060  -1.665  1.00  6.15           H  
ATOM     10 1HB  ALA A   1       2.512   1.253  -3.671  1.00  6.15           H  
ATOM     11 2HB  ALA A   1       1.814  -0.317  -4.113  1.00  6.15           H  
ATOM     12 3HB  ALA A   1       0.815   1.146  -4.225  1.00  6.15           H  
ATOM     13  N   THR A   2       0.894   2.865  -2.293  1.00  5.95           N  
ATOM     14  CA  THR A   2       0.643   4.197  -1.758  1.00  5.95           C  
ATOM     15  C   THR A   2      -0.596   4.791  -2.424  1.00  5.95           C  
ATOM     16  O   THR A   2      -0.704   4.801  -3.650  1.00  5.95           O  
ATOM     17  CB  THR A   2       1.879   5.087  -1.950  1.00  5.95           C  
ATOM     18  OG1 THR A   2       2.995   4.508  -1.248  1.00  5.95           O  
ATOM     19  CG2 THR A   2       1.622   6.490  -1.426  1.00  5.95           C  
ATOM     20  H   THR A   2       1.061   2.783  -3.284  1.00  5.95           H  
ATOM     21  HA  THR A   2       0.442   4.119  -0.691  1.00  5.95           H  
ATOM     22  HB  THR A   2       2.123   5.134  -3.003  1.00  5.95           H  
ATOM     23  HG1 THR A   2       3.715   5.145  -1.214  1.00  5.95           H  
ATOM     24 1HG2 THR A   2       2.508   7.102  -1.578  1.00  5.95           H  
ATOM     25 2HG2 THR A   2       0.799   6.924  -1.964  1.00  5.95           H  
ATOM     26 3HG2 THR A   2       1.382   6.450  -0.365  1.00  5.95           H  
ATOM     27  N   CYS A   3      -1.543   5.257  -1.595  1.00  5.85           N  
ATOM     28  CA  CYS A   3      -2.848   5.822  -1.991  1.00  5.85           C  
ATOM     29  C   CYS A   3      -3.723   4.745  -2.637  1.00  5.85           C  
ATOM     30  O   CYS A   3      -4.791   4.389  -2.135  1.00  5.85           O  
ATOM     31  CB  CYS A   3      -2.714   6.937  -3.031  1.00  5.85           C  
ATOM     32  SG  CYS A   3      -1.577   8.314  -2.623  1.00  5.85           S  
ATOM     33  H   CYS A   3      -1.335   5.193  -0.610  1.00  5.85           H  
ATOM     34  HA  CYS A   3      -3.348   6.207  -1.101  1.00  5.85           H  
ATOM     35 1HB  CYS A   3      -2.452   6.524  -3.972  1.00  5.85           H  
ATOM     36 2HB  CYS A   3      -3.697   7.377  -3.169  1.00  5.85           H  
ATOM     37  N   ASP A   4      -3.283   4.334  -3.839  1.00  5.85           N  
ATOM     38  CA  ASP A   4      -3.843   3.389  -4.800  1.00  5.85           C  
ATOM     39  C   ASP A   4      -5.165   3.847  -5.408  1.00  5.85           C  
ATOM     40  O   ASP A   4      -5.745   3.154  -6.244  1.00  5.85           O  
ATOM     41  CB  ASP A   4      -3.951   1.989  -4.191  1.00  5.85           C  
ATOM     42  CG  ASP A   4      -2.551   1.356  -3.941  1.00  5.85           C  
ATOM     43  OD1 ASP A   4      -1.700   1.462  -4.795  1.00  5.85           O  
ATOM     44  OD2 ASP A   4      -2.340   0.777  -2.888  1.00  5.85           O  
ATOM     45  H   ASP A   4      -2.385   4.716  -4.099  1.00  5.85           H  
ATOM     46  HA  ASP A   4      -3.127   3.308  -5.622  1.00  5.85           H  
ATOM     47 1HB  ASP A   4      -4.500   2.032  -3.251  1.00  5.85           H  
ATOM     48 2HB  ASP A   4      -4.511   1.343  -4.870  1.00  5.85           H  
ATOM     49  N   LEU A   5      -5.607   5.038  -5.010  1.00  5.86           N  
ATOM     50  CA  LEU A   5      -6.691   5.809  -5.597  1.00  5.86           C  
ATOM     51  C   LEU A   5      -7.982   5.013  -5.836  1.00  5.86           C  
ATOM     52  O   LEU A   5      -8.778   5.341  -6.715  1.00  5.86           O  
ATOM     53  CB  LEU A   5      -6.130   6.461  -6.863  1.00  5.86           C  
ATOM     54  CG  LEU A   5      -4.862   7.336  -6.558  1.00  5.86           C  
ATOM     55  CD1 LEU A   5      -4.301   7.919  -7.780  1.00  5.86           C  
ATOM     56  CD2 LEU A   5      -5.214   8.408  -5.620  1.00  5.86           C  
ATOM     57  H   LEU A   5      -5.095   5.475  -4.261  1.00  5.86           H  
ATOM     58  HA  LEU A   5      -6.935   6.610  -4.900  1.00  5.86           H  
ATOM     59 1HB  LEU A   5      -5.857   5.678  -7.575  1.00  5.86           H  
ATOM     60 2HB  LEU A   5      -6.896   7.095  -7.313  1.00  5.86           H  
ATOM     61  HG  LEU A   5      -4.093   6.709  -6.103  1.00  5.86           H  
ATOM     62 1HD1 LEU A   5      -3.448   8.496  -7.505  1.00  5.86           H  
ATOM     63 2HD1 LEU A   5      -4.007   7.136  -8.443  1.00  5.86           H  
ATOM     64 3HD1 LEU A   5      -5.033   8.561  -8.263  1.00  5.86           H  
ATOM     65 1HD2 LEU A   5      -4.320   8.995  -5.400  1.00  5.86           H  
ATOM     66 2HD2 LEU A   5      -5.971   9.054  -6.066  1.00  5.86           H  
ATOM     67 3HD2 LEU A   5      -5.601   7.971  -4.703  1.00  5.86           H  
ATOM     68  N   LEU A   6      -8.174   3.974  -5.024  1.00  5.73           N  
ATOM     69  CA  LEU A   6      -9.312   3.062  -5.045  1.00  5.73           C  
ATOM     70  C   LEU A   6      -9.512   2.295  -6.361  1.00  5.73           C  
ATOM     71  O   LEU A   6     -10.618   1.813  -6.619  1.00  5.73           O  
ATOM     72  CB  LEU A   6     -10.593   3.829  -4.716  1.00  5.73           C  
ATOM     73  CG  LEU A   6     -10.574   4.591  -3.387  1.00  5.73           C  
ATOM     74  CD1 LEU A   6     -11.884   5.324  -3.223  1.00  5.73           C  
ATOM     75  CD2 LEU A   6     -10.332   3.610  -2.251  1.00  5.73           C  
ATOM     76  H   LEU A   6      -7.450   3.800  -4.343  1.00  5.73           H  
ATOM     77  HA  LEU A   6      -9.148   2.325  -4.257  1.00  5.73           H  
ATOM     78 1HB  LEU A   6     -10.800   4.543  -5.510  1.00  5.73           H  
ATOM     79 2HB  LEU A   6     -11.417   3.121  -4.674  1.00  5.73           H  
ATOM     80  HG  LEU A   6      -9.776   5.331  -3.398  1.00  5.73           H  
ATOM     81 1HD1 LEU A   6     -11.879   5.879  -2.285  1.00  5.73           H  
ATOM     82 2HD1 LEU A   6     -12.016   6.019  -4.054  1.00  5.73           H  
ATOM     83 3HD1 LEU A   6     -12.703   4.607  -3.216  1.00  5.73           H  
ATOM     84 1HD2 LEU A   6     -10.313   4.148  -1.301  1.00  5.73           H  
ATOM     85 2HD2 LEU A   6     -11.130   2.868  -2.231  1.00  5.73           H  
ATOM     86 3HD2 LEU A   6      -9.373   3.111  -2.403  1.00  5.73           H  
ATOM     87  N   SER A   7      -8.457   2.137  -7.173  1.00  5.28           N  
ATOM     88  CA  SER A   7      -8.602   1.379  -8.420  1.00  5.28           C  
ATOM     89  C   SER A   7      -7.269   0.964  -9.069  1.00  5.28           C  
ATOM     90  O   SER A   7      -6.316   1.733  -9.059  1.00  5.28           O  
ATOM     91  CB  SER A   7      -9.386   2.210  -9.431  1.00  5.28           C  
ATOM     92  OG  SER A   7      -9.516   1.545 -10.668  1.00  5.28           O  
ATOM     93  H   SER A   7      -7.560   2.555  -6.913  1.00  5.28           H  
ATOM     94  HA  SER A   7      -9.184   0.499  -8.166  1.00  5.28           H  
ATOM     95 1HB  SER A   7     -10.378   2.421  -9.038  1.00  5.28           H  
ATOM     96 2HB  SER A   7      -8.888   3.170  -9.579  1.00  5.28           H  
ATOM     97  HG  SER A   7     -10.264   1.967 -11.110  1.00  5.28           H  
ATOM     98  N   PRO A   8      -7.187  -0.230  -9.706  1.00  4.46           N  
ATOM     99  CA  PRO A   8      -6.064  -0.691 -10.512  1.00  4.46           C  
ATOM    100  C   PRO A   8      -5.980   0.037 -11.861  1.00  4.46           C  
ATOM    101  O   PRO A   8      -4.995  -0.096 -12.590  1.00  4.46           O  
ATOM    102  CB  PRO A   8      -6.369  -2.183 -10.693  1.00  4.46           C  
ATOM    103  CG  PRO A   8      -7.873  -2.277 -10.610  1.00  4.46           C  
ATOM    104  CD  PRO A   8      -8.283  -1.228  -9.593  1.00  4.46           C  
ATOM    105  HA  PRO A   8      -5.134  -0.548  -9.943  1.00  4.46           H  
ATOM    106 1HB  PRO A   8      -5.978  -2.525 -11.663  1.00  4.46           H  
ATOM    107 2HB  PRO A   8      -5.859  -2.769  -9.916  1.00  4.46           H  
ATOM    108 1HG  PRO A   8      -8.312  -2.088 -11.603  1.00  4.46           H  
ATOM    109 2HG  PRO A   8      -8.176  -3.295 -10.321  1.00  4.46           H  
ATOM    110 1HD  PRO A   8      -9.249  -0.819  -9.907  1.00  4.46           H  
ATOM    111 2HD  PRO A   8      -8.314  -1.660  -8.580  1.00  4.46           H  
ATOM    112  N   PHE A   9      -7.047   0.755 -12.222  1.00  3.45           N  
ATOM    113  CA  PHE A   9      -7.136   1.460 -13.493  1.00  3.45           C  
ATOM    114  C   PHE A   9      -6.100   2.576 -13.556  1.00  3.45           C  
ATOM    115  O   PHE A   9      -5.851   3.246 -12.561  1.00  3.45           O  
ATOM    116  CB  PHE A   9      -8.534   2.031 -13.702  1.00  3.45           C  
ATOM    117  CG  PHE A   9      -8.752   2.616 -15.070  1.00  3.45           C  
ATOM    118  CD1 PHE A   9      -9.014   1.783 -16.154  1.00  3.45           C  
ATOM    119  CD2 PHE A   9      -8.689   3.977 -15.288  1.00  3.45           C  
ATOM    120  CE1 PHE A   9      -9.211   2.307 -17.417  1.00  3.45           C  
ATOM    121  CE2 PHE A   9      -8.882   4.504 -16.548  1.00  3.45           C  
ATOM    122  CZ  PHE A   9      -9.144   3.668 -17.614  1.00  3.45           C  
ATOM    123  H   PHE A   9      -7.840   0.857 -11.594  1.00  3.45           H  
ATOM    124  HA  PHE A   9      -6.926   0.751 -14.295  1.00  3.45           H  
ATOM    125 1HB  PHE A   9      -9.275   1.250 -13.540  1.00  3.45           H  
ATOM    126 2HB  PHE A   9      -8.714   2.815 -12.967  1.00  3.45           H  
ATOM    127  HD1 PHE A   9      -9.066   0.706 -15.996  1.00  3.45           H  
ATOM    128  HD2 PHE A   9      -8.475   4.642 -14.447  1.00  3.45           H  
ATOM    129  HE1 PHE A   9      -9.419   1.643 -18.256  1.00  3.45           H  
ATOM    130  HE2 PHE A   9      -8.822   5.581 -16.700  1.00  3.45           H  
ATOM    131  HZ  PHE A   9      -9.296   4.084 -18.610  1.00  3.45           H  
ATOM    132  N   LYS A  10      -5.476   2.754 -14.713  1.00  2.50           N  
ATOM    133  CA  LYS A  10      -4.484   3.810 -14.908  1.00  2.50           C  
ATOM    134  C   LYS A  10      -4.981   5.184 -14.457  1.00  2.50           C  
ATOM    135  O   LYS A  10      -6.088   5.603 -14.794  1.00  2.50           O  
ATOM    136  CB  LYS A  10      -4.076   3.892 -16.376  1.00  2.50           C  
ATOM    137  CG  LYS A  10      -2.999   4.939 -16.670  1.00  2.50           C  
ATOM    138  CD  LYS A  10      -2.589   4.925 -18.136  1.00  2.50           C  
ATOM    139  CE  LYS A  10      -1.513   5.962 -18.417  1.00  2.50           C  
ATOM    140  NZ  LYS A  10      -1.102   5.958 -19.848  1.00  2.50           N  
ATOM    141  H   LYS A  10      -5.711   2.153 -15.490  1.00  2.50           H  
ATOM    142  HA  LYS A  10      -3.604   3.565 -14.311  1.00  2.50           H  
ATOM    143 1HB  LYS A  10      -3.702   2.923 -16.705  1.00  2.50           H  
ATOM    144 2HB  LYS A  10      -4.952   4.130 -16.982  1.00  2.50           H  
ATOM    145 1HG  LYS A  10      -3.382   5.933 -16.425  1.00  2.50           H  
ATOM    146 2HG  LYS A  10      -2.125   4.748 -16.049  1.00  2.50           H  
ATOM    147 1HD  LYS A  10      -2.210   3.938 -18.403  1.00  2.50           H  
ATOM    148 2HD  LYS A  10      -3.459   5.141 -18.758  1.00  2.50           H  
ATOM    149 1HE  LYS A  10      -1.894   6.951 -18.161  1.00  2.50           H  
ATOM    150 2HE  LYS A  10      -0.642   5.750 -17.798  1.00  2.50           H  
ATOM    151 1HZ  LYS A  10      -0.388   6.657 -19.997  1.00  2.50           H  
ATOM    152 2HZ  LYS A  10      -0.737   5.047 -20.090  1.00  2.50           H  
ATOM    153 3HZ  LYS A  10      -1.902   6.165 -20.429  1.00  2.50           H  
ATOM    154  N   VAL A  11      -4.141   5.887 -13.707  1.00  1.78           N  
ATOM    155  CA  VAL A  11      -4.464   7.207 -13.178  1.00  1.78           C  
ATOM    156  C   VAL A  11      -3.551   8.309 -13.694  1.00  1.78           C  
ATOM    157  O   VAL A  11      -2.377   8.068 -13.984  1.00  1.78           O  
ATOM    158  CB  VAL A  11      -4.343   7.173 -11.656  1.00  1.78           C  
ATOM    159  CG1 VAL A  11      -5.386   6.258 -11.060  1.00  1.78           C  
ATOM    160  CG2 VAL A  11      -2.958   6.654 -11.327  1.00  1.78           C  
ATOM    161  H   VAL A  11      -3.250   5.479 -13.472  1.00  1.78           H  
ATOM    162  HA  VAL A  11      -5.493   7.445 -13.454  1.00  1.78           H  
ATOM    163  HB  VAL A  11      -4.476   8.178 -11.255  1.00  1.78           H  
ATOM    164 1HG1 VAL A  11      -5.294   6.218  -9.990  1.00  1.78           H  
ATOM    165 2HG1 VAL A  11      -6.378   6.620 -11.320  1.00  1.78           H  
ATOM    166 3HG1 VAL A  11      -5.250   5.266 -11.452  1.00  1.78           H  
ATOM    167 1HG2 VAL A  11      -2.800   6.618 -10.259  1.00  1.78           H  
ATOM    168 2HG2 VAL A  11      -2.853   5.660 -11.733  1.00  1.78           H  
ATOM    169 3HG2 VAL A  11      -2.228   7.293 -11.776  1.00  1.78           H  
ATOM    170  N   GLY A  12      -4.109   9.519 -13.808  1.00  1.32           N  
ATOM    171  CA  GLY A  12      -3.340  10.686 -14.224  1.00  1.32           C  
ATOM    172  C   GLY A  12      -2.674  11.347 -13.025  1.00  1.32           C  
ATOM    173  O   GLY A  12      -3.151  11.210 -11.893  1.00  1.32           O  
ATOM    174  H   GLY A  12      -5.086   9.626 -13.581  1.00  1.32           H  
ATOM    175 1HA  GLY A  12      -2.580  10.384 -14.946  1.00  1.32           H  
ATOM    176 2HA  GLY A  12      -3.996  11.398 -14.722  1.00  1.32           H  
ATOM    177  N   HIS A  13      -1.690  12.205 -13.295  1.00  1.04           N  
ATOM    178  CA  HIS A  13      -0.951  12.886 -12.231  1.00  1.04           C  
ATOM    179  C   HIS A  13      -1.862  13.711 -11.350  1.00  1.04           C  
ATOM    180  O   HIS A  13      -1.667  13.770 -10.139  1.00  1.04           O  
ATOM    181  CB  HIS A  13       0.130  13.783 -12.823  1.00  1.04           C  
ATOM    182  CG  HIS A  13       1.272  13.041 -13.453  1.00  1.04           C  
ATOM    183  ND1 HIS A  13       2.098  12.183 -12.746  1.00  1.04           N  
ATOM    184  CD2 HIS A  13       1.725  13.035 -14.729  1.00  1.04           C  
ATOM    185  CE1 HIS A  13       3.014  11.691 -13.569  1.00  1.04           C  
ATOM    186  NE2 HIS A  13       2.808  12.192 -14.773  1.00  1.04           N  
ATOM    187  H   HIS A  13      -1.391  12.319 -14.254  1.00  1.04           H  
ATOM    188  HA  HIS A  13      -0.456  12.158 -11.598  1.00  1.04           H  
ATOM    189 1HB  HIS A  13      -0.310  14.441 -13.574  1.00  1.04           H  
ATOM    190 2HB  HIS A  13       0.537  14.420 -12.034  1.00  1.04           H  
ATOM    191  HD2 HIS A  13       1.314  13.601 -15.566  1.00  1.04           H  
ATOM    192  HE1 HIS A  13       3.804  10.995 -13.302  1.00  1.04           H  
ATOM    193  HE2 HIS A  13       3.357  11.989 -15.596  1.00  1.04           H  
ATOM    194  N   ALA A  14      -2.865  14.343 -11.952  1.00  0.90           N  
ATOM    195  CA  ALA A  14      -3.807  15.163 -11.209  1.00  0.90           C  
ATOM    196  C   ALA A  14      -4.545  14.352 -10.139  1.00  0.90           C  
ATOM    197  O   ALA A  14      -4.906  14.885  -9.090  1.00  0.90           O  
ATOM    198  CB  ALA A  14      -4.812  15.785 -12.161  1.00  0.90           C  
ATOM    199  H   ALA A  14      -2.972  14.246 -12.951  1.00  0.90           H  
ATOM    200  HA  ALA A  14      -3.248  15.953 -10.709  1.00  0.90           H  
ATOM    201 1HB  ALA A  14      -5.498  16.419 -11.601  1.00  0.90           H  
ATOM    202 2HB  ALA A  14      -4.286  16.384 -12.904  1.00  0.90           H  
ATOM    203 3HB  ALA A  14      -5.372  14.996 -12.660  1.00  0.90           H  
ATOM    204  N   ALA A  15      -4.834  13.071 -10.419  1.00  0.86           N  
ATOM    205  CA  ALA A  15      -5.549  12.250  -9.449  1.00  0.86           C  
ATOM    206  C   ALA A  15      -4.649  11.981  -8.266  1.00  0.86           C  
ATOM    207  O   ALA A  15      -5.070  12.036  -7.103  1.00  0.86           O  
ATOM    208  CB  ALA A  15      -5.990  10.939 -10.074  1.00  0.86           C  
ATOM    209  H   ALA A  15      -4.484  12.637 -11.266  1.00  0.86           H  
ATOM    210  HA  ALA A  15      -6.422  12.802  -9.103  1.00  0.86           H  
ATOM    211 1HB  ALA A  15      -6.525  10.345  -9.335  1.00  0.86           H  
ATOM    212 2HB  ALA A  15      -6.642  11.141 -10.920  1.00  0.86           H  
ATOM    213 3HB  ALA A  15      -5.110  10.392 -10.412  1.00  0.86           H  
ATOM    214  N   CYS A  16      -3.381  11.705  -8.569  1.00  0.89           N  
ATOM    215  CA  CYS A  16      -2.429  11.425  -7.509  1.00  0.89           C  
ATOM    216  C   CYS A  16      -2.203  12.677  -6.669  1.00  0.89           C  
ATOM    217  O   CYS A  16      -2.257  12.632  -5.438  1.00  0.89           O  
ATOM    218  CB  CYS A  16      -1.096  10.947  -8.097  1.00  0.89           C  
ATOM    219  SG  CYS A  16      -1.148   9.265  -8.874  1.00  0.89           S  
ATOM    220  H   CYS A  16      -3.091  11.673  -9.545  1.00  0.89           H  
ATOM    221  HA  CYS A  16      -2.835  10.645  -6.868  1.00  0.89           H  
ATOM    222 1HB  CYS A  16      -0.761  11.657  -8.851  1.00  0.89           H  
ATOM    223 2HB  CYS A  16      -0.341  10.930  -7.309  1.00  0.89           H  
ATOM    224  N   ALA A  17      -2.038  13.819  -7.335  1.00  0.96           N  
ATOM    225  CA  ALA A  17      -1.794  15.061  -6.626  1.00  0.96           C  
ATOM    226  C   ALA A  17      -2.963  15.465  -5.754  1.00  0.96           C  
ATOM    227  O   ALA A  17      -2.780  15.825  -4.592  1.00  0.96           O  
ATOM    228  CB  ALA A  17      -1.513  16.175  -7.611  1.00  0.96           C  
ATOM    229  H   ALA A  17      -2.032  13.814  -8.353  1.00  0.96           H  
ATOM    230  HA  ALA A  17      -0.931  14.913  -5.984  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      -1.302  17.096  -7.075  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      -0.653  15.902  -8.230  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      -2.384  16.314  -8.250  1.00  0.96           H  
ATOM    234  N   ALA A  18      -4.185  15.376  -6.285  1.00  1.06           N  
ATOM    235  CA  ALA A  18      -5.341  15.788  -5.505  1.00  1.06           C  
ATOM    236  C   ALA A  18      -5.478  14.953  -4.249  1.00  1.06           C  
ATOM    237  O   ALA A  18      -5.787  15.473  -3.172  1.00  1.06           O  
ATOM    238  CB  ALA A  18      -6.595  15.664  -6.343  1.00  1.06           C  
ATOM    239  H   ALA A  18      -4.323  15.063  -7.248  1.00  1.06           H  
ATOM    240  HA  ALA A  18      -5.203  16.825  -5.213  1.00  1.06           H  
ATOM    241 1HB  ALA A  18      -7.456  15.991  -5.766  1.00  1.06           H  
ATOM    242 2HB  ALA A  18      -6.496  16.282  -7.237  1.00  1.06           H  
ATOM    243 3HB  ALA A  18      -6.726  14.621  -6.639  1.00  1.06           H  
ATOM    244  N   HIS A  19      -5.213  13.656  -4.380  1.00  1.16           N  
ATOM    245  CA  HIS A  19      -5.312  12.738  -3.264  1.00  1.16           C  
ATOM    246  C   HIS A  19      -4.290  13.136  -2.195  1.00  1.16           C  
ATOM    247  O   HIS A  19      -4.603  13.231  -1.002  1.00  1.16           O  
ATOM    248  CB  HIS A  19      -5.043  11.323  -3.736  1.00  1.16           C  
ATOM    249  CG  HIS A  19      -5.402  10.278  -2.764  1.00  1.16           C  
ATOM    250  ND1 HIS A  19      -6.688   9.774  -2.654  1.00  1.16           N  
ATOM    251  CD2 HIS A  19      -4.681   9.669  -1.834  1.00  1.16           C  
ATOM    252  CE1 HIS A  19      -6.716   8.861  -1.710  1.00  1.16           C  
ATOM    253  NE2 HIS A  19      -5.509   8.773  -1.185  1.00  1.16           N  
ATOM    254  H   HIS A  19      -4.964  13.271  -5.295  1.00  1.16           H  
ATOM    255  HA  HIS A  19      -6.307  12.786  -2.827  1.00  1.16           H  
ATOM    256 1HB  HIS A  19      -5.599  11.148  -4.653  1.00  1.16           H  
ATOM    257 2HB  HIS A  19      -3.982  11.214  -3.977  1.00  1.16           H  
ATOM    258  HD1 HIS A  19      -7.480  10.051  -3.204  1.00  1.16           H  
ATOM    259  HD2 HIS A  19      -3.649   9.774  -1.543  1.00  1.16           H  
ATOM    260  HE1 HIS A  19      -7.641   8.333  -1.475  1.00  1.16           H  
ATOM    261  N   CYS A  20      -3.050  13.365  -2.628  1.00  1.25           N  
ATOM    262  CA  CYS A  20      -1.984  13.696  -1.697  1.00  1.25           C  
ATOM    263  C   CYS A  20      -2.286  14.988  -0.944  1.00  1.25           C  
ATOM    264  O   CYS A  20      -2.077  15.069   0.268  1.00  1.25           O  
ATOM    265  CB  CYS A  20      -0.669  13.849  -2.448  1.00  1.25           C  
ATOM    266  SG  CYS A  20      -0.025  12.307  -3.128  1.00  1.25           S  
ATOM    267  H   CYS A  20      -2.836  13.278  -3.617  1.00  1.25           H  
ATOM    268  HA  CYS A  20      -1.887  12.884  -0.978  1.00  1.25           H  
ATOM    269 1HB  CYS A  20      -0.810  14.541  -3.275  1.00  1.25           H  
ATOM    270 2HB  CYS A  20       0.084  14.271  -1.788  1.00  1.25           H  
ATOM    271  N   ILE A  21      -2.874  15.964  -1.647  1.00  1.31           N  
ATOM    272  CA  ILE A  21      -3.272  17.230  -1.040  1.00  1.31           C  
ATOM    273  C   ILE A  21      -4.338  16.981   0.019  1.00  1.31           C  
ATOM    274  O   ILE A  21      -4.274  17.523   1.125  1.00  1.31           O  
ATOM    275  CB  ILE A  21      -3.794  18.205  -2.100  1.00  1.31           C  
ATOM    276  CG1 ILE A  21      -2.643  18.622  -2.995  1.00  1.31           C  
ATOM    277  CG2 ILE A  21      -4.439  19.406  -1.441  1.00  1.31           C  
ATOM    278  CD1 ILE A  21      -3.066  19.324  -4.251  1.00  1.31           C  
ATOM    279  H   ILE A  21      -3.016  15.833  -2.650  1.00  1.31           H  
ATOM    280  HA  ILE A  21      -2.407  17.675  -0.563  1.00  1.31           H  
ATOM    281  HB  ILE A  21      -4.528  17.698  -2.725  1.00  1.31           H  
ATOM    282 1HG1 ILE A  21      -1.979  19.282  -2.431  1.00  1.31           H  
ATOM    283 2HG1 ILE A  21      -2.094  17.746  -3.263  1.00  1.31           H  
ATOM    284 1HG2 ILE A  21      -4.809  20.083  -2.206  1.00  1.31           H  
ATOM    285 2HG2 ILE A  21      -5.269  19.076  -0.816  1.00  1.31           H  
ATOM    286 3HG2 ILE A  21      -3.699  19.917  -0.824  1.00  1.31           H  
ATOM    287 1HD1 ILE A  21      -2.181  19.581  -4.832  1.00  1.31           H  
ATOM    288 2HD1 ILE A  21      -3.704  18.663  -4.834  1.00  1.31           H  
ATOM    289 3HD1 ILE A  21      -3.612  20.228  -3.996  1.00  1.31           H  
ATOM    290  N   ALA A  22      -5.316  16.130  -0.305  1.00  1.34           N  
ATOM    291  CA  ALA A  22      -6.390  15.781   0.618  1.00  1.34           C  
ATOM    292  C   ALA A  22      -5.827  15.181   1.913  1.00  1.34           C  
ATOM    293  O   ALA A  22      -6.378  15.386   2.995  1.00  1.34           O  
ATOM    294  CB  ALA A  22      -7.350  14.804  -0.040  1.00  1.34           C  
ATOM    295  H   ALA A  22      -5.332  15.724  -1.242  1.00  1.34           H  
ATOM    296  HA  ALA A  22      -6.929  16.694   0.872  1.00  1.34           H  
ATOM    297 1HB  ALA A  22      -8.162  14.573   0.645  1.00  1.34           H  
ATOM    298 2HB  ALA A  22      -7.752  15.252  -0.950  1.00  1.34           H  
ATOM    299 3HB  ALA A  22      -6.828  13.892  -0.294  1.00  1.34           H  
ATOM    300  N   ARG A  23      -4.698  14.478   1.795  1.00  1.34           N  
ATOM    301  CA  ARG A  23      -4.024  13.857   2.934  1.00  1.34           C  
ATOM    302  C   ARG A  23      -3.041  14.781   3.670  1.00  1.34           C  
ATOM    303  O   ARG A  23      -2.330  14.323   4.575  1.00  1.34           O  
ATOM    304  CB  ARG A  23      -3.284  12.597   2.513  1.00  1.34           C  
ATOM    305  CG  ARG A  23      -4.174  11.418   2.129  1.00  1.34           C  
ATOM    306  CD  ARG A  23      -3.371  10.217   1.763  1.00  1.34           C  
ATOM    307  NE  ARG A  23      -4.215   9.103   1.389  1.00  1.34           N  
ATOM    308  CZ  ARG A  23      -4.700   8.150   2.186  1.00  1.34           C  
ATOM    309  NH1 ARG A  23      -4.422   8.098   3.473  1.00  1.34           N  
ATOM    310  NH2 ARG A  23      -5.473   7.264   1.609  1.00  1.34           N  
ATOM    311  H   ARG A  23      -4.322  14.326   0.859  1.00  1.34           H  
ATOM    312  HA  ARG A  23      -4.793  13.559   3.644  1.00  1.34           H  
ATOM    313 1HB  ARG A  23      -2.658  12.827   1.647  1.00  1.34           H  
ATOM    314 2HB  ARG A  23      -2.626  12.275   3.316  1.00  1.34           H  
ATOM    315 1HG  ARG A  23      -4.825  11.162   2.963  1.00  1.34           H  
ATOM    316 2HG  ARG A  23      -4.783  11.697   1.262  1.00  1.34           H  
ATOM    317 1HD  ARG A  23      -2.732  10.459   0.909  1.00  1.34           H  
ATOM    318 2HD  ARG A  23      -2.754   9.911   2.605  1.00  1.34           H  
ATOM    319  HE  ARG A  23      -4.519   9.042   0.428  1.00  1.34           H  
ATOM    320 1HH1 ARG A  23      -3.824   8.796   3.887  1.00  1.34           H  
ATOM    321 2HH1 ARG A  23      -4.810   7.361   4.045  1.00  1.34           H  
ATOM    322 1HH2 ARG A  23      -5.645   7.397   0.603  1.00  1.34           H  
ATOM    323 2HH2 ARG A  23      -5.884   6.505   2.129  1.00  1.34           H  
ATOM    324  N   GLY A  24      -2.992  16.069   3.300  1.00  1.32           N  
ATOM    325  CA  GLY A  24      -2.127  17.039   3.970  1.00  1.32           C  
ATOM    326  C   GLY A  24      -0.704  17.183   3.421  1.00  1.32           C  
ATOM    327  O   GLY A  24       0.161  17.747   4.103  1.00  1.32           O  
ATOM    328  H   GLY A  24      -3.582  16.404   2.538  1.00  1.32           H  
ATOM    329 1HA  GLY A  24      -2.618  18.012   3.920  1.00  1.32           H  
ATOM    330 2HA  GLY A  24      -2.074  16.783   5.026  1.00  1.32           H  
ATOM    331  N   LYS A  25      -0.452  16.669   2.215  1.00  1.31           N  
ATOM    332  CA  LYS A  25       0.869  16.747   1.587  1.00  1.31           C  
ATOM    333  C   LYS A  25       0.861  17.876   0.544  1.00  1.31           C  
ATOM    334  O   LYS A  25      -0.204  18.395   0.218  1.00  1.31           O  
ATOM    335  CB  LYS A  25       1.240  15.378   1.012  1.00  1.31           C  
ATOM    336  CG  LYS A  25       1.848  14.380   2.041  1.00  1.31           C  
ATOM    337  CD  LYS A  25       0.809  13.860   3.051  1.00  1.31           C  
ATOM    338  CE  LYS A  25       1.441  12.886   4.045  1.00  1.31           C  
ATOM    339  NZ  LYS A  25       0.516  12.554   5.173  1.00  1.31           N  
ATOM    340  H   LYS A  25      -1.197  16.204   1.696  1.00  1.31           H  
ATOM    341  HA  LYS A  25       1.605  17.005   2.339  1.00  1.31           H  
ATOM    342 1HB  LYS A  25       0.354  14.905   0.619  1.00  1.31           H  
ATOM    343 2HB  LYS A  25       1.916  15.486   0.194  1.00  1.31           H  
ATOM    344 1HG  LYS A  25       2.290  13.537   1.516  1.00  1.31           H  
ATOM    345 2HG  LYS A  25       2.626  14.871   2.603  1.00  1.31           H  
ATOM    346 1HD  LYS A  25       0.397  14.681   3.617  1.00  1.31           H  
ATOM    347 2HD  LYS A  25      -0.009  13.362   2.521  1.00  1.31           H  
ATOM    348 1HE  LYS A  25       1.706  11.967   3.523  1.00  1.31           H  
ATOM    349 2HE  LYS A  25       2.347  13.335   4.453  1.00  1.31           H  
ATOM    350 1HZ  LYS A  25       0.970  11.914   5.807  1.00  1.31           H  
ATOM    351 2HZ  LYS A  25       0.271  13.403   5.672  1.00  1.31           H  
ATOM    352 3HZ  LYS A  25      -0.325  12.129   4.814  1.00  1.31           H  
ATOM    353  N   ARG A  26       2.031  18.359   0.074  1.00  1.31           N  
ATOM    354  CA  ARG A  26       1.965  19.476  -0.891  1.00  1.31           C  
ATOM    355  C   ARG A  26       1.387  19.039  -2.234  1.00  1.31           C  
ATOM    356  O   ARG A  26       0.828  19.844  -2.982  1.00  1.31           O  
ATOM    357  CB  ARG A  26       3.325  20.136  -1.180  1.00  1.31           C  
ATOM    358  CG  ARG A  26       4.308  19.351  -2.064  1.00  1.31           C  
ATOM    359  CD  ARG A  26       5.594  20.086  -2.323  1.00  1.31           C  
ATOM    360  NE  ARG A  26       6.467  20.172  -1.160  1.00  1.31           N  
ATOM    361  CZ  ARG A  26       7.581  20.923  -1.096  1.00  1.31           C  
ATOM    362  NH1 ARG A  26       7.946  21.663  -2.125  1.00  1.31           N  
ATOM    363  NH2 ARG A  26       8.306  20.914   0.002  1.00  1.31           N  
ATOM    364  H   ARG A  26       2.918  17.914   0.311  1.00  1.31           H  
ATOM    365  HA  ARG A  26       1.310  20.241  -0.476  1.00  1.31           H  
ATOM    366 1HB  ARG A  26       3.154  21.093  -1.668  1.00  1.31           H  
ATOM    367 2HB  ARG A  26       3.832  20.338  -0.236  1.00  1.31           H  
ATOM    368 1HG  ARG A  26       4.570  18.453  -1.582  1.00  1.31           H  
ATOM    369 2HG  ARG A  26       3.852  19.124  -3.026  1.00  1.31           H  
ATOM    370 1HD  ARG A  26       6.139  19.568  -3.111  1.00  1.31           H  
ATOM    371 2HD  ARG A  26       5.368  21.099  -2.652  1.00  1.31           H  
ATOM    372  HE  ARG A  26       6.238  19.618  -0.336  1.00  1.31           H  
ATOM    373 1HH1 ARG A  26       7.388  21.667  -2.967  1.00  1.31           H  
ATOM    374 2HH1 ARG A  26       8.784  22.222  -2.070  1.00  1.31           H  
ATOM    375 1HH2 ARG A  26       8.008  20.318   0.796  1.00  1.31           H  
ATOM    376 2HH2 ARG A  26       9.142  21.464   0.069  1.00  1.31           H  
ATOM    377  N   GLY A  27       1.511  17.751  -2.524  1.00  1.35           N  
ATOM    378  CA  GLY A  27       1.026  17.213  -3.783  1.00  1.35           C  
ATOM    379  C   GLY A  27       1.672  15.884  -4.074  1.00  1.35           C  
ATOM    380  O   GLY A  27       2.134  15.208  -3.152  1.00  1.35           O  
ATOM    381  H   GLY A  27       2.011  17.159  -1.860  1.00  1.35           H  
ATOM    382 1HA  GLY A  27      -0.052  17.086  -3.740  1.00  1.35           H  
ATOM    383 2HA  GLY A  27       1.239  17.914  -4.590  1.00  1.35           H  
ATOM    384  N   GLY A  28       1.676  15.495  -5.338  1.00  1.44           N  
ATOM    385  CA  GLY A  28       2.207  14.200  -5.718  1.00  1.44           C  
ATOM    386  C   GLY A  28       2.131  13.959  -7.214  1.00  1.44           C  
ATOM    387  O   GLY A  28       1.725  14.830  -7.986  1.00  1.44           O  
ATOM    388  H   GLY A  28       1.296  16.102  -6.049  1.00  1.44           H  
ATOM    389 1HA  GLY A  28       3.242  14.116  -5.385  1.00  1.44           H  
ATOM    390 2HA  GLY A  28       1.651  13.418  -5.208  1.00  1.44           H  
ATOM    391  N   TRP A  29       2.538  12.762  -7.599  1.00  1.59           N  
ATOM    392  CA  TRP A  29       2.620  12.344  -8.997  1.00  1.59           C  
ATOM    393  C   TRP A  29       2.362  10.851  -9.129  1.00  1.59           C  
ATOM    394  O   TRP A  29       2.308  10.135  -8.125  1.00  1.59           O  
ATOM    395  CB  TRP A  29       4.011  12.726  -9.517  1.00  1.59           C  
ATOM    396  CG  TRP A  29       5.123  12.057  -8.738  1.00  1.59           C  
ATOM    397  CD1 TRP A  29       5.548  12.400  -7.483  1.00  1.59           C  
ATOM    398  CD2 TRP A  29       5.980  10.977  -9.164  1.00  1.59           C  
ATOM    399  NE1 TRP A  29       6.584  11.587  -7.095  1.00  1.59           N  
ATOM    400  CE2 TRP A  29       6.863  10.713  -8.108  1.00  1.59           C  
ATOM    401  CE3 TRP A  29       6.074  10.225 -10.331  1.00  1.59           C  
ATOM    402  CZ2 TRP A  29       7.818   9.718  -8.185  1.00  1.59           C  
ATOM    403  CZ3 TRP A  29       7.041   9.238 -10.409  1.00  1.59           C  
ATOM    404  CH2 TRP A  29       7.885   8.986  -9.362  1.00  1.59           C  
ATOM    405  H   TRP A  29       2.854  12.132  -6.863  1.00  1.59           H  
ATOM    406  HA  TRP A  29       1.859  12.875  -9.571  1.00  1.59           H  
ATOM    407 1HB  TRP A  29       4.100  12.432 -10.564  1.00  1.59           H  
ATOM    408 2HB  TRP A  29       4.139  13.805  -9.463  1.00  1.59           H  
ATOM    409  HD1 TRP A  29       5.120  13.188  -6.870  1.00  1.59           H  
ATOM    410  HE1 TRP A  29       7.061  11.622  -6.207  1.00  1.59           H  
ATOM    411  HE3 TRP A  29       5.401  10.417 -11.169  1.00  1.59           H  
ATOM    412  HZ2 TRP A  29       8.503   9.508  -7.364  1.00  1.59           H  
ATOM    413  HZ3 TRP A  29       7.113   8.663 -11.326  1.00  1.59           H  
ATOM    414  HH2 TRP A  29       8.630   8.196  -9.460  1.00  1.59           H  
ATOM    415  N   CYS A  30       2.178  10.371 -10.355  1.00  1.80           N  
ATOM    416  CA  CYS A  30       1.949   8.938 -10.540  1.00  1.80           C  
ATOM    417  C   CYS A  30       3.162   8.306 -11.211  1.00  1.80           C  
ATOM    418  O   CYS A  30       3.668   8.827 -12.206  1.00  1.80           O  
ATOM    419  CB  CYS A  30       0.744   8.699 -11.437  1.00  1.80           C  
ATOM    420  SG  CYS A  30      -0.841   9.490 -10.868  1.00  1.80           S  
ATOM    421  H   CYS A  30       2.195  10.997 -11.159  1.00  1.80           H  
ATOM    422  HA  CYS A  30       1.788   8.466  -9.577  1.00  1.80           H  
ATOM    423 1HB  CYS A  30       0.959   9.071 -12.441  1.00  1.80           H  
ATOM    424 2HB  CYS A  30       0.571   7.626 -11.520  1.00  1.80           H  
ATOM    425  N   ASP A  31       3.634   7.189 -10.681  1.00  2.00           N  
ATOM    426  CA  ASP A  31       4.788   6.521 -11.280  1.00  2.00           C  
ATOM    427  C   ASP A  31       4.390   5.525 -12.371  1.00  2.00           C  
ATOM    428  O   ASP A  31       3.217   5.401 -12.726  1.00  2.00           O  
ATOM    429  CB  ASP A  31       5.641   5.842 -10.203  1.00  2.00           C  
ATOM    430  CG  ASP A  31       4.958   4.657  -9.567  1.00  2.00           C  
ATOM    431  OD1 ASP A  31       3.986   4.197 -10.158  1.00  2.00           O  
ATOM    432  OD2 ASP A  31       5.389   4.217  -8.507  1.00  2.00           O  
ATOM    433  H   ASP A  31       3.187   6.815  -9.842  1.00  2.00           H  
ATOM    434  HA  ASP A  31       5.405   7.279 -11.754  1.00  2.00           H  
ATOM    435 1HB  ASP A  31       6.585   5.516 -10.634  1.00  2.00           H  
ATOM    436 2HB  ASP A  31       5.885   6.566  -9.441  1.00  2.00           H  
ATOM    437  N   LYS A  32       5.378   4.770 -12.863  1.00  2.14           N  
ATOM    438  CA  LYS A  32       5.207   3.784 -13.935  1.00  2.14           C  
ATOM    439  C   LYS A  32       4.276   2.614 -13.571  1.00  2.14           C  
ATOM    440  O   LYS A  32       3.835   1.875 -14.451  1.00  2.14           O  
ATOM    441  CB  LYS A  32       6.573   3.238 -14.345  1.00  2.14           C  
ATOM    442  CG  LYS A  32       7.472   4.250 -15.047  1.00  2.14           C  
ATOM    443  CD  LYS A  32       8.821   3.637 -15.415  1.00  2.14           C  
ATOM    444  CE  LYS A  32       9.720   4.644 -16.120  1.00  2.14           C  
ATOM    445  NZ  LYS A  32      11.050   4.061 -16.444  1.00  2.14           N  
ATOM    446  H   LYS A  32       6.307   4.912 -12.506  1.00  2.14           H  
ATOM    447  HA  LYS A  32       4.770   4.297 -14.791  1.00  2.14           H  
ATOM    448 1HB  LYS A  32       7.099   2.871 -13.462  1.00  2.14           H  
ATOM    449 2HB  LYS A  32       6.436   2.391 -15.019  1.00  2.14           H  
ATOM    450 1HG  LYS A  32       6.981   4.606 -15.952  1.00  2.14           H  
ATOM    451 2HG  LYS A  32       7.640   5.100 -14.387  1.00  2.14           H  
ATOM    452 1HD  LYS A  32       9.321   3.288 -14.511  1.00  2.14           H  
ATOM    453 2HD  LYS A  32       8.664   2.782 -16.074  1.00  2.14           H  
ATOM    454 1HE  LYS A  32       9.241   4.965 -17.044  1.00  2.14           H  
ATOM    455 2HE  LYS A  32       9.861   5.510 -15.475  1.00  2.14           H  
ATOM    456 1HZ  LYS A  32      11.620   4.755 -16.909  1.00  2.14           H  
ATOM    457 2HZ  LYS A  32      11.507   3.770 -15.590  1.00  2.14           H  
ATOM    458 3HZ  LYS A  32      10.931   3.263 -17.051  1.00  2.14           H  
ATOM    459  N   ARG A  33       4.040   2.405 -12.273  1.00  2.15           N  
ATOM    460  CA  ARG A  33       3.193   1.334 -11.768  1.00  2.15           C  
ATOM    461  C   ARG A  33       1.759   1.831 -11.632  1.00  2.15           C  
ATOM    462  O   ARG A  33       0.873   1.084 -11.211  1.00  2.15           O  
ATOM    463  CB  ARG A  33       3.633   0.889 -10.386  1.00  2.15           C  
ATOM    464  CG  ARG A  33       5.004   0.314 -10.245  1.00  2.15           C  
ATOM    465  CD  ARG A  33       5.256  -0.009  -8.809  1.00  2.15           C  
ATOM    466  NE  ARG A  33       5.250   1.198  -7.968  1.00  2.15           N  
ATOM    467  CZ  ARG A  33       5.205   1.218  -6.632  1.00  2.15           C  
ATOM    468  NH1 ARG A  33       5.161   0.106  -5.922  1.00  2.15           N  
ATOM    469  NH2 ARG A  33       5.206   2.394  -6.060  1.00  2.15           N  
ATOM    470  H   ARG A  33       4.386   3.069 -11.578  1.00  2.15           H  
ATOM    471  HA  ARG A  33       3.223   0.494 -12.463  1.00  2.15           H  
ATOM    472 1HB  ARG A  33       3.595   1.749  -9.721  1.00  2.15           H  
ATOM    473 2HB  ARG A  33       2.929   0.152 -10.005  1.00  2.15           H  
ATOM    474 1HG  ARG A  33       5.094  -0.595 -10.838  1.00  2.15           H  
ATOM    475 2HG  ARG A  33       5.742   1.049 -10.574  1.00  2.15           H  
ATOM    476 1HD  ARG A  33       4.478  -0.678  -8.445  1.00  2.15           H  
ATOM    477 2HD  ARG A  33       6.227  -0.488  -8.708  1.00  2.15           H  
ATOM    478  HE  ARG A  33       5.273   2.133  -8.419  1.00  2.15           H  
ATOM    479 1HH1 ARG A  33       5.159  -0.791  -6.388  1.00  2.15           H  
ATOM    480 2HH1 ARG A  33       5.129   0.152  -4.916  1.00  2.15           H  
ATOM    481 1HH2 ARG A  33       5.240   3.219  -6.686  1.00  2.15           H  
ATOM    482 2HH2 ARG A  33       5.175   2.487  -5.059  1.00  2.15           H  
ATOM    483  N   ALA A  34       1.549   3.110 -11.965  1.00  2.02           N  
ATOM    484  CA  ALA A  34       0.310   3.849 -11.776  1.00  2.02           C  
ATOM    485  C   ALA A  34       0.034   3.992 -10.283  1.00  2.02           C  
ATOM    486  O   ALA A  34      -1.113   3.911  -9.836  1.00  2.02           O  
ATOM    487  CB  ALA A  34      -0.867   3.171 -12.482  1.00  2.02           C  
ATOM    488  H   ALA A  34       2.328   3.657 -12.330  1.00  2.02           H  
ATOM    489  HA  ALA A  34       0.445   4.848 -12.194  1.00  2.02           H  
ATOM    490 1HB  ALA A  34      -1.761   3.756 -12.337  1.00  2.02           H  
ATOM    491 2HB  ALA A  34      -0.652   3.097 -13.546  1.00  2.02           H  
ATOM    492 3HB  ALA A  34      -1.041   2.181 -12.085  1.00  2.02           H  
ATOM    493  N   VAL A  35       1.112   4.222  -9.520  1.00  1.79           N  
ATOM    494  CA  VAL A  35       1.019   4.420  -8.087  1.00  1.79           C  
ATOM    495  C   VAL A  35       1.361   5.843  -7.682  1.00  1.79           C  
ATOM    496  O   VAL A  35       2.294   6.478  -8.169  1.00  1.79           O  
ATOM    497  CB  VAL A  35       1.917   3.420  -7.330  1.00  1.79           C  
ATOM    498  CG1 VAL A  35       1.887   3.697  -5.816  1.00  1.79           C  
ATOM    499  CG2 VAL A  35       1.414   2.008  -7.597  1.00  1.79           C  
ATOM    500  H   VAL A  35       2.047   4.242  -9.936  1.00  1.79           H  
ATOM    501  HA  VAL A  35      -0.007   4.221  -7.781  1.00  1.79           H  
ATOM    502  HB  VAL A  35       2.943   3.525  -7.683  1.00  1.79           H  
ATOM    503 1HG1 VAL A  35       2.522   2.986  -5.314  1.00  1.79           H  
ATOM    504 2HG1 VAL A  35       2.255   4.702  -5.612  1.00  1.79           H  
ATOM    505 3HG1 VAL A  35       0.862   3.600  -5.442  1.00  1.79           H  
ATOM    506 1HG2 VAL A  35       2.048   1.292  -7.079  1.00  1.79           H  
ATOM    507 2HG2 VAL A  35       0.387   1.917  -7.234  1.00  1.79           H  
ATOM    508 3HG2 VAL A  35       1.436   1.807  -8.658  1.00  1.79           H  
ATOM    509  N   CYS A  36       0.510   6.353  -6.826  1.00  1.55           N  
ATOM    510  CA  CYS A  36       0.576   7.673  -6.240  1.00  1.55           C  
ATOM    511  C   CYS A  36       1.751   7.854  -5.312  1.00  1.55           C  
ATOM    512  O   CYS A  36       1.894   7.137  -4.333  1.00  1.55           O  
ATOM    513  CB  CYS A  36      -0.704   7.784  -5.477  1.00  1.55           C  
ATOM    514  SG  CYS A  36      -1.131   9.211  -4.520  1.00  1.55           S  
ATOM    515  H   CYS A  36      -0.239   5.750  -6.512  1.00  1.55           H  
ATOM    516  HA  CYS A  36       0.653   8.412  -7.022  1.00  1.55           H  
ATOM    517 1HB  CYS A  36      -1.534   7.567  -6.148  1.00  1.55           H  
ATOM    518 2HB  CYS A  36      -0.617   6.978  -4.804  1.00  1.55           H  
ATOM    519  N   ASN A  37       2.562   8.846  -5.597  1.00  1.34           N  
ATOM    520  CA  ASN A  37       3.721   9.153  -4.786  1.00  1.34           C  
ATOM    521  C   ASN A  37       3.604  10.585  -4.297  1.00  1.34           C  
ATOM    522  O   ASN A  37       3.538  11.534  -5.086  1.00  1.34           O  
ATOM    523  CB  ASN A  37       4.997   8.871  -5.558  1.00  1.34           C  
ATOM    524  CG  ASN A  37       5.231   7.380  -5.779  1.00  1.34           C  
ATOM    525  OD1 ASN A  37       5.621   6.664  -4.849  1.00  1.34           O  
ATOM    526  ND2 ASN A  37       5.000   6.919  -6.966  1.00  1.34           N  
ATOM    527  H   ASN A  37       2.391   9.388  -6.440  1.00  1.34           H  
ATOM    528  HA  ASN A  37       3.713   8.515  -3.903  1.00  1.34           H  
ATOM    529 1HB  ASN A  37       4.914   9.343  -6.533  1.00  1.34           H  
ATOM    530 2HB  ASN A  37       5.853   9.306  -5.044  1.00  1.34           H  
ATOM    531 1HD2 ASN A  37       5.139   5.923  -7.184  1.00  1.34           H  
ATOM    532 2HD2 ASN A  37       4.673   7.539  -7.679  1.00  1.34           H  
ATOM    533  N   CYS A  38       3.479  10.732  -2.984  1.00  1.21           N  
ATOM    534  CA  CYS A  38       3.233  12.038  -2.397  1.00  1.21           C  
ATOM    535  C   CYS A  38       4.503  12.746  -1.975  1.00  1.21           C  
ATOM    536  O   CYS A  38       5.511  12.107  -1.664  1.00  1.21           O  
ATOM    537  CB  CYS A  38       2.309  11.908  -1.187  1.00  1.21           C  
ATOM    538  SG  CYS A  38       0.654  11.237  -1.538  1.00  1.21           S  
ATOM    539  H   CYS A  38       3.543   9.920  -2.385  1.00  1.21           H  
ATOM    540  HA  CYS A  38       2.756  12.669  -3.142  1.00  1.21           H  
ATOM    541 1HB  CYS A  38       2.780  11.279  -0.435  1.00  1.21           H  
ATOM    542 2HB  CYS A  38       2.177  12.892  -0.755  1.00  1.21           H  
ATOM    543  N   ARG A  39       4.430  14.070  -1.960  1.00  1.15           N  
ATOM    544  CA  ARG A  39       5.522  14.937  -1.545  1.00  1.15           C  
ATOM    545  C   ARG A  39       5.080  15.978  -0.514  1.00  1.15           C  
ATOM    546  O   ARG A  39       3.928  16.440  -0.513  1.00  1.15           O  
ATOM    547  CB  ARG A  39       6.091  15.668  -2.755  1.00  1.15           C  
ATOM    548  CG  ARG A  39       6.700  14.767  -3.840  1.00  1.15           C  
ATOM    549  CD  ARG A  39       7.242  15.561  -4.983  1.00  1.15           C  
ATOM    550  NE  ARG A  39       7.824  14.714  -6.019  1.00  1.15           N  
ATOM    551  CZ  ARG A  39       8.364  15.170  -7.168  1.00  1.15           C  
ATOM    552  NH1 ARG A  39       8.387  16.461  -7.411  1.00  1.15           N  
ATOM    553  NH2 ARG A  39       8.873  14.323  -8.051  1.00  1.15           N  
ATOM    554  H   ARG A  39       3.562  14.493  -2.279  1.00  1.15           H  
ATOM    555  HA  ARG A  39       6.305  14.321  -1.101  1.00  1.15           H  
ATOM    556 1HB  ARG A  39       5.298  16.256  -3.221  1.00  1.15           H  
ATOM    557 2HB  ARG A  39       6.863  16.365  -2.425  1.00  1.15           H  
ATOM    558 1HG  ARG A  39       7.508  14.174  -3.409  1.00  1.15           H  
ATOM    559 2HG  ARG A  39       5.931  14.098  -4.232  1.00  1.15           H  
ATOM    560 1HD  ARG A  39       6.435  16.141  -5.431  1.00  1.15           H  
ATOM    561 2HD  ARG A  39       8.017  16.240  -4.623  1.00  1.15           H  
ATOM    562  HE  ARG A  39       7.821  13.715  -5.865  1.00  1.15           H  
ATOM    563 1HH1 ARG A  39       8.001  17.107  -6.738  1.00  1.15           H  
ATOM    564 2HH1 ARG A  39       8.791  16.806  -8.269  1.00  1.15           H  
ATOM    565 1HH2 ARG A  39       8.863  13.326  -7.868  1.00  1.15           H  
ATOM    566 2HH2 ARG A  39       9.275  14.672  -8.908  1.00  1.15           H  
ATOM    567  N   LYS A  40       6.022  16.401   0.317  1.00  1.14           N  
ATOM    568  CA  LYS A  40       5.792  17.467   1.283  1.00  1.14           C  
ATOM    569  C   LYS A  40       7.123  18.031   1.735  1.00  1.14           C  
ATOM    570  O   LYS A  40       7.236  19.235   1.961  1.00  1.14           O  
ATOM    571  OXT LYS A  40       8.123  17.384   1.432  1.00  1.14           O  
ATOM    572  CB  LYS A  40       4.991  16.976   2.485  1.00  1.14           C  
ATOM    573  CG  LYS A  40       4.628  18.082   3.471  1.00  1.14           C  
ATOM    574  CD  LYS A  40       3.757  17.572   4.614  1.00  1.14           C  
ATOM    575  CE  LYS A  40       3.398  18.702   5.565  1.00  1.14           C  
ATOM    576  NZ  LYS A  40       2.485  18.253   6.632  1.00  1.14           N  
ATOM    577  H   LYS A  40       6.936  15.968   0.276  1.00  1.14           H  
ATOM    578  HA  LYS A  40       5.233  18.267   0.803  1.00  1.14           H  
ATOM    579 1HB  LYS A  40       4.070  16.540   2.139  1.00  1.14           H  
ATOM    580 2HB  LYS A  40       5.547  16.204   3.017  1.00  1.14           H  
ATOM    581 1HG  LYS A  40       5.537  18.516   3.885  1.00  1.14           H  
ATOM    582 2HG  LYS A  40       4.078  18.862   2.944  1.00  1.14           H  
ATOM    583 1HD  LYS A  40       2.843  17.131   4.232  1.00  1.14           H  
ATOM    584 2HD  LYS A  40       4.299  16.806   5.168  1.00  1.14           H  
ATOM    585 1HE  LYS A  40       4.309  19.089   6.018  1.00  1.14           H  
ATOM    586 2HE  LYS A  40       2.914  19.500   5.002  1.00  1.14           H  
ATOM    587 1HZ  LYS A  40       2.265  19.029   7.238  1.00  1.14           H  
ATOM    588 2HZ  LYS A  40       1.628  17.906   6.195  1.00  1.14           H  
ATOM    589 3HZ  LYS A  40       2.917  17.518   7.170  1.00  1.14           H  
ENDMDL

REMARK ID 636847 DOMAINID 630569 MODEL 5 Her_A_AP02548
MODEL     5
ATOM      1  N   ALA A   1       1.974  -1.341  -1.982  1.00  7.16           N  
ATOM      2  CA  ALA A   1       3.227  -0.861  -1.397  1.00  7.16           C  
ATOM      3  C   ALA A   1       3.393   0.638  -1.615  1.00  7.16           C  
ATOM      4  O   ALA A   1       2.499   1.319  -2.117  1.00  7.16           O  
ATOM      5  CB  ALA A   1       4.427  -1.597  -1.996  1.00  7.16           C  
ATOM      6 1H   ALA A   1       1.802  -2.287  -1.684  1.00  7.16           H  
ATOM      7 2H   ALA A   1       1.215  -0.752  -1.684  1.00  7.16           H  
ATOM      8 3H   ALA A   1       2.013  -1.328  -3.002  1.00  7.16           H  
ATOM      9  HA  ALA A   1       3.191  -1.048  -0.326  1.00  7.16           H  
ATOM     10 1HB  ALA A   1       5.348  -1.262  -1.541  1.00  7.16           H  
ATOM     11 2HB  ALA A   1       4.315  -2.665  -1.827  1.00  7.16           H  
ATOM     12 3HB  ALA A   1       4.466  -1.407  -3.068  1.00  7.16           H  
ATOM     13  N   THR A   2       4.564   1.150  -1.249  1.00  6.95           N  
ATOM     14  CA  THR A   2       4.904   2.557  -1.457  1.00  6.95           C  
ATOM     15  C   THR A   2       4.903   2.920  -2.934  1.00  6.95           C  
ATOM     16  O   THR A   2       4.477   4.006  -3.329  1.00  6.95           O  
ATOM     17  CB  THR A   2       6.295   2.875  -0.882  1.00  6.95           C  
ATOM     18  OG1 THR A   2       6.290   2.663   0.536  1.00  6.95           O  
ATOM     19  CG2 THR A   2       6.697   4.301  -1.207  1.00  6.95           C  
ATOM     20  H   THR A   2       5.249   0.557  -0.806  1.00  6.95           H  
ATOM     21  HA  THR A   2       4.160   3.176  -0.955  1.00  6.95           H  
ATOM     22  HB  THR A   2       7.028   2.207  -1.330  1.00  6.95           H  
ATOM     23  HG1 THR A   2       7.150   2.910   0.896  1.00  6.95           H  
ATOM     24 1HG2 THR A   2       7.689   4.499  -0.803  1.00  6.95           H  
ATOM     25 2HG2 THR A   2       6.715   4.436  -2.290  1.00  6.95           H  
ATOM     26 3HG2 THR A   2       5.978   4.991  -0.768  1.00  6.95           H  
ATOM     27  N   CYS A   3       5.442   2.016  -3.738  1.00  6.81           N  
ATOM     28  CA  CYS A   3       5.609   2.238  -5.162  1.00  6.81           C  
ATOM     29  C   CYS A   3       5.632   0.943  -5.955  1.00  6.81           C  
ATOM     30  O   CYS A   3       6.700   0.391  -6.255  1.00  6.81           O  
ATOM     31  CB  CYS A   3       6.896   2.984  -5.407  1.00  6.81           C  
ATOM     32  SG  CYS A   3       7.262   3.360  -7.145  1.00  6.81           S  
ATOM     33  H   CYS A   3       5.748   1.145  -3.336  1.00  6.81           H  
ATOM     34  HA  CYS A   3       4.779   2.847  -5.515  1.00  6.81           H  
ATOM     35 1HB  CYS A   3       6.851   3.928  -4.863  1.00  6.81           H  
ATOM     36 2HB  CYS A   3       7.696   2.414  -4.994  1.00  6.81           H  
ATOM     37  N   ASP A   4       4.443   0.573  -6.426  1.00  6.77           N  
ATOM     38  CA  ASP A   4       4.177  -0.657  -7.153  1.00  6.77           C  
ATOM     39  C   ASP A   4       4.486  -0.545  -8.640  1.00  6.77           C  
ATOM     40  O   ASP A   4       4.071  -1.372  -9.452  1.00  6.77           O  
ATOM     41  CB  ASP A   4       2.748  -1.121  -6.893  1.00  6.77           C  
ATOM     42  CG  ASP A   4       2.617  -1.645  -5.461  1.00  6.77           C  
ATOM     43  OD1 ASP A   4       3.477  -2.386  -5.061  1.00  6.77           O  
ATOM     44  OD2 ASP A   4       1.710  -1.266  -4.751  1.00  6.77           O  
ATOM     45  H   ASP A   4       3.649   1.148  -6.177  1.00  6.77           H  
ATOM     46  HA  ASP A   4       4.832  -1.429  -6.747  1.00  6.77           H  
ATOM     47 1HB  ASP A   4       2.055  -0.293  -7.035  1.00  6.77           H  
ATOM     48 2HB  ASP A   4       2.478  -1.913  -7.593  1.00  6.77           H  
ATOM     49  N   LEU A   5       5.365   0.417  -8.957  1.00  6.69           N  
ATOM     50  CA  LEU A   5       5.999   0.604 -10.261  1.00  6.69           C  
ATOM     51  C   LEU A   5       6.697  -0.721 -10.556  1.00  6.69           C  
ATOM     52  O   LEU A   5       6.819  -1.161 -11.699  1.00  6.69           O  
ATOM     53  CB  LEU A   5       6.985   1.777 -10.171  1.00  6.69           C  
ATOM     54  CG  LEU A   5       7.659   2.270 -11.424  1.00  6.69           C  
ATOM     55  CD1 LEU A   5       6.617   2.725 -12.408  1.00  6.69           C  
ATOM     56  CD2 LEU A   5       8.555   3.447 -11.043  1.00  6.69           C  
ATOM     57  H   LEU A   5       5.636   1.058  -8.225  1.00  6.69           H  
ATOM     58  HA  LEU A   5       5.244   0.797 -11.018  1.00  6.69           H  
ATOM     59 1HB  LEU A   5       6.442   2.626  -9.775  1.00  6.69           H  
ATOM     60 2HB  LEU A   5       7.772   1.507  -9.466  1.00  6.69           H  
ATOM     61  HG  LEU A   5       8.250   1.469 -11.874  1.00  6.69           H  
ATOM     62 1HD1 LEU A   5       7.107   3.098 -13.310  1.00  6.69           H  
ATOM     63 2HD1 LEU A   5       5.968   1.889 -12.668  1.00  6.69           H  
ATOM     64 3HD1 LEU A   5       6.022   3.524 -11.960  1.00  6.69           H  
ATOM     65 1HD2 LEU A   5       9.055   3.842 -11.927  1.00  6.69           H  
ATOM     66 2HD2 LEU A   5       7.939   4.207 -10.603  1.00  6.69           H  
ATOM     67 3HD2 LEU A   5       9.285   3.148 -10.326  1.00  6.69           H  
ATOM     68  N   LEU A   6       7.111  -1.367  -9.465  1.00  6.39           N  
ATOM     69  CA  LEU A   6       7.735  -2.668  -9.425  1.00  6.39           C  
ATOM     70  C   LEU A   6       7.001  -3.763 -10.171  1.00  6.39           C  
ATOM     71  O   LEU A   6       7.648  -4.687 -10.670  1.00  6.39           O  
ATOM     72  CB  LEU A   6       7.882  -3.076  -7.961  1.00  6.39           C  
ATOM     73  CG  LEU A   6       8.435  -4.420  -7.756  1.00  6.39           C  
ATOM     74  CD1 LEU A   6       9.690  -4.455  -8.414  1.00  6.39           C  
ATOM     75  CD2 LEU A   6       8.610  -4.674  -6.291  1.00  6.39           C  
ATOM     76  H   LEU A   6       6.973  -0.893  -8.566  1.00  6.39           H  
ATOM     77  HA  LEU A   6       8.711  -2.597  -9.885  1.00  6.39           H  
ATOM     78 1HB  LEU A   6       8.544  -2.363  -7.464  1.00  6.39           H  
ATOM     79 2HB  LEU A   6       6.904  -3.033  -7.484  1.00  6.39           H  
ATOM     80  HG  LEU A   6       7.781  -5.174  -8.196  1.00  6.39           H  
ATOM     81 1HD1 LEU A   6      10.150  -5.433  -8.297  1.00  6.39           H  
ATOM     82 2HD1 LEU A   6       9.506  -4.239  -9.439  1.00  6.39           H  
ATOM     83 3HD1 LEU A   6      10.315  -3.703  -8.004  1.00  6.39           H  
ATOM     84 1HD2 LEU A   6       9.051  -5.659  -6.137  1.00  6.39           H  
ATOM     85 2HD2 LEU A   6       9.274  -3.918  -5.888  1.00  6.39           H  
ATOM     86 3HD2 LEU A   6       7.647  -4.624  -5.786  1.00  6.39           H  
ATOM     87  N   SER A   7       5.661  -3.713 -10.179  1.00  5.69           N  
ATOM     88  CA  SER A   7       4.808  -4.724 -10.806  1.00  5.69           C  
ATOM     89  C   SER A   7       5.561  -5.882 -11.530  1.00  5.69           C  
ATOM     90  O   SER A   7       5.688  -6.941 -10.916  1.00  5.69           O  
ATOM     91  CB  SER A   7       3.720  -4.044 -11.629  1.00  5.69           C  
ATOM     92  OG  SER A   7       2.810  -3.382 -10.788  1.00  5.69           O  
ATOM     93  H   SER A   7       5.198  -2.903  -9.767  1.00  5.69           H  
ATOM     94  HA  SER A   7       4.260  -5.198  -9.991  1.00  5.69           H  
ATOM     95 1HB  SER A   7       4.150  -3.290 -12.267  1.00  5.69           H  
ATOM     96 2HB  SER A   7       3.202  -4.770 -12.250  1.00  5.69           H  
ATOM     97  HG  SER A   7       3.313  -2.651 -10.363  1.00  5.69           H  
ATOM     98  N   PRO A   8       6.136  -5.762 -12.767  1.00  4.62           N  
ATOM     99  CA  PRO A   8       6.811  -6.859 -13.469  1.00  4.62           C  
ATOM    100  C   PRO A   8       8.228  -7.187 -12.961  1.00  4.62           C  
ATOM    101  O   PRO A   8       9.174  -7.277 -13.747  1.00  4.62           O  
ATOM    102  CB  PRO A   8       6.880  -6.321 -14.899  1.00  4.62           C  
ATOM    103  CG  PRO A   8       7.036  -4.824 -14.715  1.00  4.62           C  
ATOM    104  CD  PRO A   8       6.136  -4.492 -13.537  1.00  4.62           C  
ATOM    105  HA  PRO A   8       6.174  -7.755 -13.418  1.00  4.62           H  
ATOM    106 1HB  PRO A   8       7.730  -6.777 -15.425  1.00  4.62           H  
ATOM    107 2HB  PRO A   8       5.970  -6.599 -15.451  1.00  4.62           H  
ATOM    108 1HG  PRO A   8       8.090  -4.573 -14.508  1.00  4.62           H  
ATOM    109 2HG  PRO A   8       6.753  -4.289 -15.632  1.00  4.62           H  
ATOM    110 1HD  PRO A   8       6.551  -3.658 -12.953  1.00  4.62           H  
ATOM    111 2HD  PRO A   8       5.148  -4.280 -13.948  1.00  4.62           H  
ATOM    112  N   PHE A   9       8.339  -7.413 -11.656  1.00  3.45           N  
ATOM    113  CA  PHE A   9       9.553  -7.801 -10.927  1.00  3.45           C  
ATOM    114  C   PHE A   9      10.761  -6.843 -10.976  1.00  3.45           C  
ATOM    115  O   PHE A   9      11.883  -7.281 -10.713  1.00  3.45           O  
ATOM    116  CB  PHE A   9      10.036  -9.156 -11.446  1.00  3.45           C  
ATOM    117  CG  PHE A   9       8.978 -10.227 -11.433  1.00  3.45           C  
ATOM    118  CD1 PHE A   9       8.367 -10.620 -12.620  1.00  3.45           C  
ATOM    119  CD2 PHE A   9       8.587 -10.838 -10.252  1.00  3.45           C  
ATOM    120  CE1 PHE A   9       7.393 -11.597 -12.626  1.00  3.45           C  
ATOM    121  CE2 PHE A   9       7.610 -11.818 -10.255  1.00  3.45           C  
ATOM    122  CZ  PHE A   9       7.014 -12.197 -11.445  1.00  3.45           C  
ATOM    123  H   PHE A   9       7.481  -7.319 -11.121  1.00  3.45           H  
ATOM    124  HA  PHE A   9       9.269  -7.912  -9.879  1.00  3.45           H  
ATOM    125 1HB  PHE A   9      10.412  -9.052 -12.464  1.00  3.45           H  
ATOM    126 2HB  PHE A   9      10.867  -9.496 -10.834  1.00  3.45           H  
ATOM    127  HD1 PHE A   9       8.668 -10.142 -13.556  1.00  3.45           H  
ATOM    128  HD2 PHE A   9       9.056 -10.538  -9.314  1.00  3.45           H  
ATOM    129  HE1 PHE A   9       6.924 -11.893 -13.565  1.00  3.45           H  
ATOM    130  HE2 PHE A   9       7.308 -12.292  -9.321  1.00  3.45           H  
ATOM    131  HZ  PHE A   9       6.245 -12.969 -11.449  1.00  3.45           H  
ATOM    132  N   LYS A  10      10.569  -5.564 -11.311  1.00  2.45           N  
ATOM    133  CA  LYS A  10      11.704  -4.618 -11.328  1.00  2.45           C  
ATOM    134  C   LYS A  10      11.298  -3.157 -11.507  1.00  2.45           C  
ATOM    135  O   LYS A  10      10.274  -2.868 -12.123  1.00  2.45           O  
ATOM    136  CB  LYS A  10      12.692  -4.970 -12.444  1.00  2.45           C  
ATOM    137  CG  LYS A  10      12.101  -4.898 -13.847  1.00  2.45           C  
ATOM    138  CD  LYS A  10      13.118  -5.324 -14.898  1.00  2.45           C  
ATOM    139  CE  LYS A  10      12.519  -5.289 -16.298  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      13.503  -5.717 -17.332  1.00  2.45           N  
ATOM    141  H   LYS A  10       9.613  -5.238 -11.469  1.00  2.45           H  
ATOM    142  HA  LYS A  10      12.218  -4.698 -10.370  1.00  2.45           H  
ATOM    143 1HB  LYS A  10      13.523  -4.269 -12.414  1.00  2.45           H  
ATOM    144 2HB  LYS A  10      13.110  -5.960 -12.303  1.00  2.45           H  
ATOM    145 1HG  LYS A  10      11.226  -5.554 -13.908  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      11.780  -3.877 -14.050  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      13.978  -4.655 -14.861  1.00  2.45           H  
ATOM    148 2HD  LYS A  10      13.456  -6.338 -14.682  1.00  2.45           H  
ATOM    149 1HE  LYS A  10      11.655  -5.954 -16.334  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      12.192  -4.274 -16.522  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      13.072  -5.680 -18.245  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      14.302  -5.098 -17.312  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      13.804  -6.661 -17.139  1.00  2.45           H  
ATOM    154  N   VAL A  11      12.159  -2.233 -11.061  1.00  1.74           N  
ATOM    155  CA  VAL A  11      11.931  -0.821 -11.359  1.00  1.74           C  
ATOM    156  C   VAL A  11      13.140  -0.154 -12.039  1.00  1.74           C  
ATOM    157  O   VAL A  11      13.037   0.327 -13.167  1.00  1.74           O  
ATOM    158  CB  VAL A  11      11.568  -0.017 -10.103  1.00  1.74           C  
ATOM    159  CG1 VAL A  11      11.388   1.372 -10.498  1.00  1.74           C  
ATOM    160  CG2 VAL A  11      10.356  -0.493  -9.506  1.00  1.74           C  
ATOM    161  H   VAL A  11      12.976  -2.517 -10.544  1.00  1.74           H  
ATOM    162  HA  VAL A  11      11.085  -0.750 -12.043  1.00  1.74           H  
ATOM    163  HB  VAL A  11      12.364  -0.073  -9.372  1.00  1.74           H  
ATOM    164 1HG1 VAL A  11      11.106   1.954  -9.659  1.00  1.74           H  
ATOM    165 2HG1 VAL A  11      12.298   1.733 -10.895  1.00  1.74           H  
ATOM    166 3HG1 VAL A  11      10.610   1.424 -11.241  1.00  1.74           H  
ATOM    167 1HG2 VAL A  11      10.113   0.109  -8.630  1.00  1.74           H  
ATOM    168 2HG2 VAL A  11       9.566  -0.414 -10.239  1.00  1.74           H  
ATOM    169 3HG2 VAL A  11      10.498  -1.515  -9.208  1.00  1.74           H  
ATOM    170  N   GLY A  12      14.285  -0.145 -11.346  1.00  1.28           N  
ATOM    171  CA  GLY A  12      15.501   0.546 -11.800  1.00  1.28           C  
ATOM    172  C   GLY A  12      15.617   1.874 -11.055  1.00  1.28           C  
ATOM    173  O   GLY A  12      14.625   2.588 -10.929  1.00  1.28           O  
ATOM    174  H   GLY A  12      14.299  -0.587 -10.439  1.00  1.28           H  
ATOM    175 1HA  GLY A  12      16.374  -0.075 -11.601  1.00  1.28           H  
ATOM    176 2HA  GLY A  12      15.452   0.719 -12.874  1.00  1.28           H  
ATOM    177  N   HIS A  13      16.821   2.246 -10.609  1.00  1.03           N  
ATOM    178  CA  HIS A  13      16.951   3.470  -9.803  1.00  1.03           C  
ATOM    179  C   HIS A  13      16.535   4.722 -10.559  1.00  1.03           C  
ATOM    180  O   HIS A  13      15.897   5.607  -9.989  1.00  1.03           O  
ATOM    181  CB  HIS A  13      18.382   3.641  -9.291  1.00  1.03           C  
ATOM    182  CG  HIS A  13      18.795   2.653  -8.219  1.00  1.03           C  
ATOM    183  ND1 HIS A  13      18.204   2.599  -6.960  1.00  1.03           N  
ATOM    184  CD2 HIS A  13      19.744   1.688  -8.230  1.00  1.03           C  
ATOM    185  CE1 HIS A  13      18.788   1.644  -6.253  1.00  1.03           C  
ATOM    186  NE2 HIS A  13      19.718   1.079  -6.998  1.00  1.03           N  
ATOM    187  H   HIS A  13      17.626   1.657 -10.772  1.00  1.03           H  
ATOM    188  HA  HIS A  13      16.309   3.403  -8.932  1.00  1.03           H  
ATOM    189 1HB  HIS A  13      19.078   3.548 -10.125  1.00  1.03           H  
ATOM    190 2HB  HIS A  13      18.498   4.647  -8.885  1.00  1.03           H  
ATOM    191  HD2 HIS A  13      20.409   1.442  -9.057  1.00  1.03           H  
ATOM    192  HE1 HIS A  13      18.547   1.365  -5.230  1.00  1.03           H  
ATOM    193  HE2 HIS A  13      20.320   0.319  -6.712  1.00  1.03           H  
ATOM    194  N   ALA A  14      16.874   4.808 -11.844  1.00  0.91           N  
ATOM    195  CA  ALA A  14      16.485   5.984 -12.617  1.00  0.91           C  
ATOM    196  C   ALA A  14      14.966   6.123 -12.660  1.00  0.91           C  
ATOM    197  O   ALA A  14      14.434   7.235 -12.645  1.00  0.91           O  
ATOM    198  CB  ALA A  14      17.034   5.897 -14.025  1.00  0.91           C  
ATOM    199  H   ALA A  14      17.396   4.062 -12.280  1.00  0.91           H  
ATOM    200  HA  ALA A  14      16.894   6.867 -12.122  1.00  0.91           H  
ATOM    201 1HB  ALA A  14      16.751   6.789 -14.581  1.00  0.91           H  
ATOM    202 2HB  ALA A  14      18.119   5.819 -13.988  1.00  0.91           H  
ATOM    203 3HB  ALA A  14      16.622   5.017 -14.517  1.00  0.91           H  
ATOM    204  N   ALA A  15      14.274   4.982 -12.771  1.00  0.88           N  
ATOM    205  CA  ALA A  15      12.822   4.949 -12.831  1.00  0.88           C  
ATOM    206  C   ALA A  15      12.237   5.296 -11.467  1.00  0.88           C  
ATOM    207  O   ALA A  15      11.264   6.051 -11.382  1.00  0.88           O  
ATOM    208  CB  ALA A  15      12.352   3.595 -13.318  1.00  0.88           C  
ATOM    209  H   ALA A  15      14.775   4.105 -12.768  1.00  0.88           H  
ATOM    210  HA  ALA A  15      12.488   5.708 -13.537  1.00  0.88           H  
ATOM    211 1HB  ALA A  15      11.268   3.573 -13.373  1.00  0.88           H  
ATOM    212 2HB  ALA A  15      12.772   3.395 -14.299  1.00  0.88           H  
ATOM    213 3HB  ALA A  15      12.692   2.852 -12.644  1.00  0.88           H  
ATOM    214  N   CYS A  16      12.858   4.803 -10.385  1.00  0.91           N  
ATOM    215  CA  CYS A  16      12.370   5.172  -9.060  1.00  0.91           C  
ATOM    216  C   CYS A  16      12.471   6.679  -8.876  1.00  0.91           C  
ATOM    217  O   CYS A  16      11.508   7.334  -8.466  1.00  0.91           O  
ATOM    218  CB  CYS A  16      13.167   4.469  -7.947  1.00  0.91           C  
ATOM    219  SG  CYS A  16      12.814   2.661  -7.717  1.00  0.91           S  
ATOM    220  H   CYS A  16      13.643   4.167 -10.483  1.00  0.91           H  
ATOM    221  HA  CYS A  16      11.324   4.876  -8.982  1.00  0.91           H  
ATOM    222 1HB  CYS A  16      14.232   4.576  -8.148  1.00  0.91           H  
ATOM    223 2HB  CYS A  16      12.969   4.969  -6.997  1.00  0.91           H  
ATOM    224  N   ALA A  17      13.605   7.260  -9.276  1.00  0.98           N  
ATOM    225  CA  ALA A  17      13.777   8.696  -9.146  1.00  0.98           C  
ATOM    226  C   ALA A  17      12.790   9.470 -10.008  1.00  0.98           C  
ATOM    227  O   ALA A  17      12.165  10.421  -9.536  1.00  0.98           O  
ATOM    228  CB  ALA A  17      15.191   9.088  -9.527  1.00  0.98           C  
ATOM    229  H   ALA A  17      14.372   6.688  -9.634  1.00  0.98           H  
ATOM    230  HA  ALA A  17      13.597   8.959  -8.107  1.00  0.98           H  
ATOM    231 1HB  ALA A  17      15.322  10.160  -9.399  1.00  0.98           H  
ATOM    232 2HB  ALA A  17      15.898   8.553  -8.890  1.00  0.98           H  
ATOM    233 3HB  ALA A  17      15.368   8.821 -10.569  1.00  0.98           H  
ATOM    234  N   ALA A  18      12.602   9.054 -11.268  1.00  1.06           N  
ATOM    235  CA  ALA A  18      11.698   9.777 -12.157  1.00  1.06           C  
ATOM    236  C   ALA A  18      10.279   9.786 -11.615  1.00  1.06           C  
ATOM    237  O   ALA A  18       9.582  10.803 -11.669  1.00  1.06           O  
ATOM    238  CB  ALA A  18      11.715   9.148 -13.536  1.00  1.06           C  
ATOM    239  H   ALA A  18      13.129   8.260 -11.636  1.00  1.06           H  
ATOM    240  HA  ALA A  18      12.041  10.808 -12.225  1.00  1.06           H  
ATOM    241 1HB  ALA A  18      11.059   9.702 -14.200  1.00  1.06           H  
ATOM    242 2HB  ALA A  18      12.734   9.163 -13.926  1.00  1.06           H  
ATOM    243 3HB  ALA A  18      11.374   8.115 -13.460  1.00  1.06           H  
ATOM    244  N   HIS A  19       9.871   8.652 -11.055  1.00  1.13           N  
ATOM    245  CA  HIS A  19       8.554   8.480 -10.476  1.00  1.13           C  
ATOM    246  C   HIS A  19       8.383   9.452  -9.316  1.00  1.13           C  
ATOM    247  O   HIS A  19       7.388  10.182  -9.222  1.00  1.13           O  
ATOM    248  CB  HIS A  19       8.407   7.041  -9.997  1.00  1.13           C  
ATOM    249  CG  HIS A  19       7.092   6.672  -9.471  1.00  1.13           C  
ATOM    250  ND1 HIS A  19       6.020   6.381 -10.290  1.00  1.13           N  
ATOM    251  CD2 HIS A  19       6.656   6.543  -8.209  1.00  1.13           C  
ATOM    252  CE1 HIS A  19       4.977   6.077  -9.550  1.00  1.13           C  
ATOM    253  NE2 HIS A  19       5.324   6.178  -8.273  1.00  1.13           N  
ATOM    254  H   HIS A  19      10.498   7.845 -11.050  1.00  1.13           H  
ATOM    255  HA  HIS A  19       7.788   8.687 -11.220  1.00  1.13           H  
ATOM    256 1HB  HIS A  19       8.642   6.383 -10.824  1.00  1.13           H  
ATOM    257 2HB  HIS A  19       9.141   6.839  -9.222  1.00  1.13           H  
ATOM    258  HD1 HIS A  19       6.026   6.382 -11.291  1.00  1.13           H  
ATOM    259  HD2 HIS A  19       7.150   6.676  -7.242  1.00  1.13           H  
ATOM    260  HE1 HIS A  19       4.028   5.812 -10.015  1.00  1.13           H  
ATOM    261  N   CYS A  20       9.360   9.456  -8.423  1.00  1.20           N  
ATOM    262  CA  CYS A  20       9.291  10.297  -7.244  1.00  1.20           C  
ATOM    263  C   CYS A  20       9.233  11.775  -7.623  1.00  1.20           C  
ATOM    264  O   CYS A  20       8.453  12.539  -7.047  1.00  1.20           O  
ATOM    265  CB  CYS A  20      10.497  10.019  -6.358  1.00  1.20           C  
ATOM    266  SG  CYS A  20      10.468   8.364  -5.612  1.00  1.20           S  
ATOM    267  H   CYS A  20      10.162   8.844  -8.549  1.00  1.20           H  
ATOM    268  HA  CYS A  20       8.386  10.044  -6.692  1.00  1.20           H  
ATOM    269 1HB  CYS A  20      11.408  10.108  -6.949  1.00  1.20           H  
ATOM    270 2HB  CYS A  20      10.551  10.751  -5.559  1.00  1.20           H  
ATOM    271  N   ILE A  21       9.982  12.160  -8.658  1.00  1.24           N  
ATOM    272  CA  ILE A  21       9.968  13.531  -9.157  1.00  1.24           C  
ATOM    273  C   ILE A  21       8.578  13.876  -9.684  1.00  1.24           C  
ATOM    274  O   ILE A  21       8.046  14.952  -9.403  1.00  1.24           O  
ATOM    275  CB  ILE A  21      11.034  13.729 -10.238  1.00  1.24           C  
ATOM    276  CG1 ILE A  21      12.412  13.626  -9.582  1.00  1.24           C  
ATOM    277  CG2 ILE A  21      10.845  15.061 -10.935  1.00  1.24           C  
ATOM    278  CD1 ILE A  21      13.546  13.486 -10.557  1.00  1.24           C  
ATOM    279  H   ILE A  21      10.613  11.485  -9.091  1.00  1.24           H  
ATOM    280  HA  ILE A  21      10.201  14.200  -8.333  1.00  1.24           H  
ATOM    281  HB  ILE A  21      10.958  12.924 -10.965  1.00  1.24           H  
ATOM    282 1HG1 ILE A  21      12.580  14.524  -8.980  1.00  1.24           H  
ATOM    283 2HG1 ILE A  21      12.414  12.774  -8.921  1.00  1.24           H  
ATOM    284 1HG2 ILE A  21      11.610  15.180 -11.700  1.00  1.24           H  
ATOM    285 2HG2 ILE A  21       9.861  15.091 -11.397  1.00  1.24           H  
ATOM    286 3HG2 ILE A  21      10.931  15.866 -10.205  1.00  1.24           H  
ATOM    287 1HD1 ILE A  21      14.483  13.420 -10.006  1.00  1.24           H  
ATOM    288 2HD1 ILE A  21      13.404  12.581 -11.146  1.00  1.24           H  
ATOM    289 3HD1 ILE A  21      13.570  14.350 -11.216  1.00  1.24           H  
ATOM    290  N   ALA A  22       7.971  12.951 -10.437  1.00  1.24           N  
ATOM    291  CA  ALA A  22       6.630  13.138 -10.987  1.00  1.24           C  
ATOM    292  C   ALA A  22       5.609  13.386  -9.869  1.00  1.24           C  
ATOM    293  O   ALA A  22       4.643  14.130 -10.053  1.00  1.24           O  
ATOM    294  CB  ALA A  22       6.225  11.928 -11.812  1.00  1.24           C  
ATOM    295  H   ALA A  22       8.469  12.088 -10.658  1.00  1.24           H  
ATOM    296  HA  ALA A  22       6.649  14.016 -11.631  1.00  1.24           H  
ATOM    297 1HB  ALA A  22       5.239  12.092 -12.241  1.00  1.24           H  
ATOM    298 2HB  ALA A  22       6.951  11.778 -12.612  1.00  1.24           H  
ATOM    299 3HB  ALA A  22       6.200  11.047 -11.184  1.00  1.24           H  
ATOM    300  N   ARG A  23       5.854  12.802  -8.693  1.00  1.22           N  
ATOM    301  CA  ARG A  23       4.986  12.966  -7.527  1.00  1.22           C  
ATOM    302  C   ARG A  23       5.265  14.244  -6.725  1.00  1.22           C  
ATOM    303  O   ARG A  23       4.642  14.467  -5.683  1.00  1.22           O  
ATOM    304  CB  ARG A  23       5.112  11.792  -6.568  1.00  1.22           C  
ATOM    305  CG  ARG A  23       4.541  10.471  -7.035  1.00  1.22           C  
ATOM    306  CD  ARG A  23       4.757   9.418  -6.005  1.00  1.22           C  
ATOM    307  NE  ARG A  23       4.214   8.144  -6.405  1.00  1.22           N  
ATOM    308  CZ  ARG A  23       2.981   7.695  -6.155  1.00  1.22           C  
ATOM    309  NH1 ARG A  23       2.108   8.400  -5.464  1.00  1.22           N  
ATOM    310  NH2 ARG A  23       2.685   6.514  -6.633  1.00  1.22           N  
ATOM    311  H   ARG A  23       6.655  12.171  -8.628  1.00  1.22           H  
ATOM    312  HA  ARG A  23       3.957  13.005  -7.881  1.00  1.22           H  
ATOM    313 1HB  ARG A  23       6.164  11.621  -6.354  1.00  1.22           H  
ATOM    314 2HB  ARG A  23       4.631  12.044  -5.625  1.00  1.22           H  
ATOM    315 1HG  ARG A  23       3.475  10.571  -7.222  1.00  1.22           H  
ATOM    316 2HG  ARG A  23       5.049  10.161  -7.954  1.00  1.22           H  
ATOM    317 1HD  ARG A  23       5.832   9.291  -5.845  1.00  1.22           H  
ATOM    318 2HD  ARG A  23       4.285   9.714  -5.071  1.00  1.22           H  
ATOM    319  HE  ARG A  23       4.791   7.522  -6.959  1.00  1.22           H  
ATOM    320 1HH1 ARG A  23       2.364   9.309  -5.107  1.00  1.22           H  
ATOM    321 2HH1 ARG A  23       1.183   8.032  -5.293  1.00  1.22           H  
ATOM    322 1HH2 ARG A  23       3.424   6.041  -7.169  1.00  1.22           H  
ATOM    323 2HH2 ARG A  23       1.779   6.102  -6.486  1.00  1.22           H  
ATOM    324  N   GLY A  24       6.195  15.083  -7.189  1.00  1.19           N  
ATOM    325  CA  GLY A  24       6.516  16.322  -6.490  1.00  1.19           C  
ATOM    326  C   GLY A  24       7.597  16.178  -5.416  1.00  1.19           C  
ATOM    327  O   GLY A  24       7.694  17.026  -4.513  1.00  1.19           O  
ATOM    328  H   GLY A  24       6.698  14.873  -8.049  1.00  1.19           H  
ATOM    329 1HA  GLY A  24       6.846  17.054  -7.227  1.00  1.19           H  
ATOM    330 2HA  GLY A  24       5.609  16.719  -6.040  1.00  1.19           H  
ATOM    331  N   LYS A  25       8.379  15.098  -5.479  1.00  1.17           N  
ATOM    332  CA  LYS A  25       9.446  14.851  -4.514  1.00  1.17           C  
ATOM    333  C   LYS A  25      10.774  15.282  -5.145  1.00  1.17           C  
ATOM    334  O   LYS A  25      10.824  15.548  -6.345  1.00  1.17           O  
ATOM    335  CB  LYS A  25       9.473  13.386  -4.130  1.00  1.17           C  
ATOM    336  CG  LYS A  25       8.121  12.818  -3.646  1.00  1.17           C  
ATOM    337  CD  LYS A  25       7.609  13.447  -2.372  1.00  1.17           C  
ATOM    338  CE  LYS A  25       6.329  12.739  -1.920  1.00  1.17           C  
ATOM    339  NZ  LYS A  25       5.731  13.361  -0.706  1.00  1.17           N  
ATOM    340  H   LYS A  25       8.244  14.410  -6.223  1.00  1.17           H  
ATOM    341  HA  LYS A  25       9.287  15.448  -3.632  1.00  1.17           H  
ATOM    342 1HB  LYS A  25       9.823  12.808  -4.960  1.00  1.17           H  
ATOM    343 2HB  LYS A  25      10.171  13.236  -3.329  1.00  1.17           H  
ATOM    344 1HG  LYS A  25       7.384  12.997  -4.434  1.00  1.17           H  
ATOM    345 2HG  LYS A  25       8.195  11.750  -3.511  1.00  1.17           H  
ATOM    346 1HD  LYS A  25       8.366  13.369  -1.590  1.00  1.17           H  
ATOM    347 2HD  LYS A  25       7.395  14.498  -2.552  1.00  1.17           H  
ATOM    348 1HE  LYS A  25       5.600  12.777  -2.734  1.00  1.17           H  
ATOM    349 2HE  LYS A  25       6.561  11.696  -1.704  1.00  1.17           H  
ATOM    350 1HZ  LYS A  25       4.890  12.861  -0.450  1.00  1.17           H  
ATOM    351 2HZ  LYS A  25       6.392  13.323   0.057  1.00  1.17           H  
ATOM    352 3HZ  LYS A  25       5.500  14.323  -0.908  1.00  1.17           H  
ATOM    353  N   ARG A  26      11.843  15.419  -4.357  1.00  1.18           N  
ATOM    354  CA  ARG A  26      13.129  15.796  -4.955  1.00  1.18           C  
ATOM    355  C   ARG A  26      13.740  14.677  -5.791  1.00  1.18           C  
ATOM    356  O   ARG A  26      14.374  14.921  -6.820  1.00  1.18           O  
ATOM    357  CB  ARG A  26      14.139  16.263  -3.911  1.00  1.18           C  
ATOM    358  CG  ARG A  26      13.892  17.689  -3.373  1.00  1.18           C  
ATOM    359  CD  ARG A  26      15.032  18.214  -2.525  1.00  1.18           C  
ATOM    360  NE  ARG A  26      15.050  17.690  -1.162  1.00  1.18           N  
ATOM    361  CZ  ARG A  26      16.149  17.528  -0.404  1.00  1.18           C  
ATOM    362  NH1 ARG A  26      17.347  17.794  -0.879  1.00  1.18           N  
ATOM    363  NH2 ARG A  26      15.989  17.102   0.830  1.00  1.18           N  
ATOM    364  H   ARG A  26      11.799  15.177  -3.370  1.00  1.18           H  
ATOM    365  HA  ARG A  26      12.950  16.641  -5.620  1.00  1.18           H  
ATOM    366 1HB  ARG A  26      14.129  15.576  -3.065  1.00  1.18           H  
ATOM    367 2HB  ARG A  26      15.140  16.237  -4.339  1.00  1.18           H  
ATOM    368 1HG  ARG A  26      13.754  18.367  -4.215  1.00  1.18           H  
ATOM    369 2HG  ARG A  26      12.994  17.693  -2.761  1.00  1.18           H  
ATOM    370 1HD  ARG A  26      15.977  17.948  -2.999  1.00  1.18           H  
ATOM    371 2HD  ARG A  26      14.957  19.298  -2.465  1.00  1.18           H  
ATOM    372  HE  ARG A  26      14.156  17.480  -0.692  1.00  1.18           H  
ATOM    373 1HH1 ARG A  26      17.450  18.123  -1.827  1.00  1.18           H  
ATOM    374 2HH1 ARG A  26      18.160  17.670  -0.294  1.00  1.18           H  
ATOM    375 1HH2 ARG A  26      15.018  16.932   1.151  1.00  1.18           H  
ATOM    376 2HH2 ARG A  26      16.775  16.968   1.439  1.00  1.18           H  
ATOM    377  N   GLY A  27      13.555  13.445  -5.341  1.00  1.23           N  
ATOM    378  CA  GLY A  27      14.121  12.298  -6.046  1.00  1.23           C  
ATOM    379  C   GLY A  27      13.855  11.016  -5.292  1.00  1.23           C  
ATOM    380  O   GLY A  27      12.952  10.966  -4.458  1.00  1.23           O  
ATOM    381  H   GLY A  27      13.040  13.323  -4.470  1.00  1.23           H  
ATOM    382 1HA  GLY A  27      13.688  12.231  -7.043  1.00  1.23           H  
ATOM    383 2HA  GLY A  27      15.194  12.439  -6.172  1.00  1.23           H  
ATOM    384  N   GLY A  28      14.608   9.973  -5.611  1.00  1.33           N  
ATOM    385  CA  GLY A  28      14.380   8.682  -4.985  1.00  1.33           C  
ATOM    386  C   GLY A  28      15.338   7.609  -5.476  1.00  1.33           C  
ATOM    387  O   GLY A  28      16.193   7.852  -6.332  1.00  1.33           O  
ATOM    388  H   GLY A  28      15.343  10.074  -6.298  1.00  1.33           H  
ATOM    389 1HA  GLY A  28      14.467   8.780  -3.902  1.00  1.33           H  
ATOM    390 2HA  GLY A  28      13.362   8.359  -5.184  1.00  1.33           H  
ATOM    391  N   TRP A  29      15.170   6.427  -4.910  1.00  1.50           N  
ATOM    392  CA  TRP A  29      15.997   5.252  -5.176  1.00  1.50           C  
ATOM    393  C   TRP A  29      15.163   3.995  -4.973  1.00  1.50           C  
ATOM    394  O   TRP A  29      14.035   4.084  -4.489  1.00  1.50           O  
ATOM    395  CB  TRP A  29      17.212   5.308  -4.233  1.00  1.50           C  
ATOM    396  CG  TRP A  29      16.813   5.316  -2.763  1.00  1.50           C  
ATOM    397  CD1 TRP A  29      16.287   6.374  -2.071  1.00  1.50           C  
ATOM    398  CD2 TRP A  29      16.940   4.245  -1.804  1.00  1.50           C  
ATOM    399  NE1 TRP A  29      16.056   6.017  -0.764  1.00  1.50           N  
ATOM    400  CE2 TRP A  29      16.450   4.722  -0.584  1.00  1.50           C  
ATOM    401  CE3 TRP A  29      17.419   2.952  -1.877  1.00  1.50           C  
ATOM    402  CZ2 TRP A  29      16.415   3.932   0.551  1.00  1.50           C  
ATOM    403  CZ3 TRP A  29      17.393   2.162  -0.741  1.00  1.50           C  
ATOM    404  CH2 TRP A  29      16.899   2.635   0.441  1.00  1.50           C  
ATOM    405  H   TRP A  29      14.431   6.364  -4.210  1.00  1.50           H  
ATOM    406  HA  TRP A  29      16.341   5.279  -6.210  1.00  1.50           H  
ATOM    407 1HB  TRP A  29      17.854   4.443  -4.414  1.00  1.50           H  
ATOM    408 2HB  TRP A  29      17.797   6.204  -4.441  1.00  1.50           H  
ATOM    409  HD1 TRP A  29      16.068   7.352  -2.492  1.00  1.50           H  
ATOM    410  HE1 TRP A  29      15.648   6.597  -0.042  1.00  1.50           H  
ATOM    411  HE3 TRP A  29      17.811   2.566  -2.816  1.00  1.50           H  
ATOM    412  HZ2 TRP A  29      16.029   4.300   1.503  1.00  1.50           H  
ATOM    413  HZ3 TRP A  29      17.776   1.145  -0.819  1.00  1.50           H  
ATOM    414  HH2 TRP A  29      16.892   1.981   1.313  1.00  1.50           H  
ATOM    415  N   CYS A  30      15.672   2.834  -5.366  1.00  1.72           N  
ATOM    416  CA  CYS A  30      14.895   1.606  -5.161  1.00  1.72           C  
ATOM    417  C   CYS A  30      15.432   0.821  -3.968  1.00  1.72           C  
ATOM    418  O   CYS A  30      16.647   0.693  -3.811  1.00  1.72           O  
ATOM    419  CB  CYS A  30      15.002   0.716  -6.385  1.00  1.72           C  
ATOM    420  SG  CYS A  30      14.476   1.497  -7.969  1.00  1.72           S  
ATOM    421  H   CYS A  30      16.586   2.796  -5.819  1.00  1.72           H  
ATOM    422  HA  CYS A  30      13.854   1.857  -4.970  1.00  1.72           H  
ATOM    423 1HB  CYS A  30      16.031   0.375  -6.501  1.00  1.72           H  
ATOM    424 2HB  CYS A  30      14.383  -0.161  -6.228  1.00  1.72           H  
ATOM    425  N   ASP A  31      14.549   0.252  -3.146  1.00  1.94           N  
ATOM    426  CA  ASP A  31      15.038  -0.525  -2.005  1.00  1.94           C  
ATOM    427  C   ASP A  31      15.351  -1.969  -2.394  1.00  1.94           C  
ATOM    428  O   ASP A  31      15.291  -2.335  -3.567  1.00  1.94           O  
ATOM    429  CB  ASP A  31      14.068  -0.510  -0.812  1.00  1.94           C  
ATOM    430  CG  ASP A  31      12.758  -1.287  -0.998  1.00  1.94           C  
ATOM    431  OD1 ASP A  31      12.633  -2.034  -1.963  1.00  1.94           O  
ATOM    432  OD2 ASP A  31      11.915  -1.190  -0.121  1.00  1.94           O  
ATOM    433  H   ASP A  31      13.549   0.387  -3.302  1.00  1.94           H  
ATOM    434  HA  ASP A  31      15.965  -0.078  -1.663  1.00  1.94           H  
ATOM    435 1HB  ASP A  31      14.574  -0.875   0.077  1.00  1.94           H  
ATOM    436 2HB  ASP A  31      13.800   0.531  -0.608  1.00  1.94           H  
ATOM    437  N   LYS A  32      15.643  -2.811  -1.401  1.00  2.10           N  
ATOM    438  CA  LYS A  32      16.001  -4.215  -1.620  1.00  2.10           C  
ATOM    439  C   LYS A  32      14.880  -5.058  -2.256  1.00  2.10           C  
ATOM    440  O   LYS A  32      15.138  -6.142  -2.778  1.00  2.10           O  
ATOM    441  CB  LYS A  32      16.434  -4.857  -0.303  1.00  2.10           C  
ATOM    442  CG  LYS A  32      17.759  -4.339   0.246  1.00  2.10           C  
ATOM    443  CD  LYS A  32      18.121  -5.018   1.564  1.00  2.10           C  
ATOM    444  CE  LYS A  32      19.448  -4.503   2.110  1.00  2.10           C  
ATOM    445  NZ  LYS A  32      19.792  -5.132   3.415  1.00  2.10           N  
ATOM    446  H   LYS A  32      15.655  -2.460  -0.457  1.00  2.10           H  
ATOM    447  HA  LYS A  32      16.851  -4.239  -2.303  1.00  2.10           H  
ATOM    448 1HB  LYS A  32      15.666  -4.685   0.453  1.00  2.10           H  
ATOM    449 2HB  LYS A  32      16.524  -5.934  -0.435  1.00  2.10           H  
ATOM    450 1HG  LYS A  32      18.548  -4.531  -0.482  1.00  2.10           H  
ATOM    451 2HG  LYS A  32      17.691  -3.264   0.406  1.00  2.10           H  
ATOM    452 1HD  LYS A  32      17.338  -4.829   2.299  1.00  2.10           H  
ATOM    453 2HD  LYS A  32      18.195  -6.095   1.409  1.00  2.10           H  
ATOM    454 1HE  LYS A  32      20.239  -4.722   1.394  1.00  2.10           H  
ATOM    455 2HE  LYS A  32      19.383  -3.424   2.246  1.00  2.10           H  
ATOM    456 1HZ  LYS A  32      20.674  -4.765   3.744  1.00  2.10           H  
ATOM    457 2HZ  LYS A  32      19.069  -4.924   4.089  1.00  2.10           H  
ATOM    458 3HZ  LYS A  32      19.867  -6.132   3.299  1.00  2.10           H  
ATOM    459  N   ARG A  33      13.631  -4.590  -2.153  1.00  2.13           N  
ATOM    460  CA  ARG A  33      12.464  -5.268  -2.700  1.00  2.13           C  
ATOM    461  C   ARG A  33      12.212  -4.764  -4.117  1.00  2.13           C  
ATOM    462  O   ARG A  33      11.283  -5.213  -4.785  1.00  2.13           O  
ATOM    463  CB  ARG A  33      11.222  -4.964  -1.883  1.00  2.13           C  
ATOM    464  CG  ARG A  33      11.222  -5.405  -0.452  1.00  2.13           C  
ATOM    465  CD  ARG A  33       9.980  -4.922   0.220  1.00  2.13           C  
ATOM    466  NE  ARG A  33       9.936  -3.455   0.277  1.00  2.13           N  
ATOM    467  CZ  ARG A  33       8.872  -2.715   0.597  1.00  2.13           C  
ATOM    468  NH1 ARG A  33       7.713  -3.260   0.910  1.00  2.13           N  
ATOM    469  NH2 ARG A  33       9.031  -1.419   0.584  1.00  2.13           N  
ATOM    470  H   ARG A  33      13.459  -3.667  -1.750  1.00  2.13           H  
ATOM    471  HA  ARG A  33      12.647  -6.341  -2.722  1.00  2.13           H  
ATOM    472 1HB  ARG A  33      11.063  -3.892  -1.872  1.00  2.13           H  
ATOM    473 2HB  ARG A  33      10.356  -5.413  -2.365  1.00  2.13           H  
ATOM    474 1HG  ARG A  33      11.266  -6.490  -0.393  1.00  2.13           H  
ATOM    475 2HG  ARG A  33      12.085  -4.968   0.057  1.00  2.13           H  
ATOM    476 1HD  ARG A  33       9.108  -5.269  -0.330  1.00  2.13           H  
ATOM    477 2HD  ARG A  33       9.946  -5.302   1.240  1.00  2.13           H  
ATOM    478  HE  ARG A  33      10.787  -2.911   0.044  1.00  2.13           H  
ATOM    479 1HH1 ARG A  33       7.612  -4.265   0.914  1.00  2.13           H  
ATOM    480 2HH1 ARG A  33       6.930  -2.672   1.148  1.00  2.13           H  
ATOM    481 1HH2 ARG A  33       9.972  -1.062   0.329  1.00  2.13           H  
ATOM    482 2HH2 ARG A  33       8.275  -0.803   0.819  1.00  2.13           H  
ATOM    483  N   ALA A  34      13.038  -3.798  -4.542  1.00  2.01           N  
ATOM    484  CA  ALA A  34      12.937  -3.041  -5.781  1.00  2.01           C  
ATOM    485  C   ALA A  34      11.696  -2.139  -5.777  1.00  2.01           C  
ATOM    486  O   ALA A  34      11.187  -1.774  -6.832  1.00  2.01           O  
ATOM    487  CB  ALA A  34      12.929  -3.985  -6.986  1.00  2.01           C  
ATOM    488  H   ALA A  34      13.804  -3.510  -3.939  1.00  2.01           H  
ATOM    489  HA  ALA A  34      13.815  -2.397  -5.845  1.00  2.01           H  
ATOM    490 1HB  ALA A  34      12.888  -3.399  -7.903  1.00  2.01           H  
ATOM    491 2HB  ALA A  34      13.839  -4.584  -6.978  1.00  2.01           H  
ATOM    492 3HB  ALA A  34      12.084  -4.644  -6.950  1.00  2.01           H  
ATOM    493  N   VAL A  35      11.287  -1.693  -4.579  1.00  1.80           N  
ATOM    494  CA  VAL A  35      10.164  -0.768  -4.391  1.00  1.80           C  
ATOM    495  C   VAL A  35      10.708   0.647  -4.279  1.00  1.80           C  
ATOM    496  O   VAL A  35      11.759   0.880  -3.675  1.00  1.80           O  
ATOM    497  CB  VAL A  35       9.329  -1.147  -3.149  1.00  1.80           C  
ATOM    498  CG1 VAL A  35       8.214  -0.117  -2.895  1.00  1.80           C  
ATOM    499  CG2 VAL A  35       8.704  -2.507  -3.374  1.00  1.80           C  
ATOM    500  H   VAL A  35      11.776  -2.009  -3.732  1.00  1.80           H  
ATOM    501  HA  VAL A  35       9.510  -0.822  -5.263  1.00  1.80           H  
ATOM    502  HB  VAL A  35       9.985  -1.175  -2.275  1.00  1.80           H  
ATOM    503 1HG1 VAL A  35       7.651  -0.411  -2.018  1.00  1.80           H  
ATOM    504 2HG1 VAL A  35       8.651   0.866  -2.729  1.00  1.80           H  
ATOM    505 3HG1 VAL A  35       7.560  -0.084  -3.761  1.00  1.80           H  
ATOM    506 1HG2 VAL A  35       8.126  -2.795  -2.500  1.00  1.80           H  
ATOM    507 2HG2 VAL A  35       8.050  -2.459  -4.244  1.00  1.80           H  
ATOM    508 3HG2 VAL A  35       9.486  -3.236  -3.547  1.00  1.80           H  
ATOM    509  N   CYS A  36      10.074   1.591  -4.950  1.00  1.57           N  
ATOM    510  CA  CYS A  36      10.657   2.939  -4.920  1.00  1.57           C  
ATOM    511  C   CYS A  36      10.653   3.479  -3.488  1.00  1.57           C  
ATOM    512  O   CYS A  36       9.736   3.204  -2.710  1.00  1.57           O  
ATOM    513  CB  CYS A  36       9.853   3.933  -5.732  1.00  1.57           C  
ATOM    514  SG  CYS A  36       9.328   3.321  -7.333  1.00  1.57           S  
ATOM    515  H   CYS A  36       9.200   1.371  -5.449  1.00  1.57           H  
ATOM    516  HA  CYS A  36      11.684   2.906  -5.251  1.00  1.57           H  
ATOM    517 1HB  CYS A  36       9.055   4.356  -5.168  1.00  1.57           H  
ATOM    518 2HB  CYS A  36      10.519   4.780  -5.937  1.00  1.57           H  
ATOM    519  N   ASN A  37      11.627   4.321  -3.184  1.00  1.37           N  
ATOM    520  CA  ASN A  37      11.743   5.041  -1.920  1.00  1.37           C  
ATOM    521  C   ASN A  37      12.022   6.510  -2.237  1.00  1.37           C  
ATOM    522  O   ASN A  37      13.058   6.858  -2.814  1.00  1.37           O  
ATOM    523  CB  ASN A  37      12.807   4.407  -1.040  1.00  1.37           C  
ATOM    524  CG  ASN A  37      12.949   5.021   0.328  1.00  1.37           C  
ATOM    525  OD1 ASN A  37      13.153   6.230   0.474  1.00  1.37           O  
ATOM    526  ND2 ASN A  37      12.847   4.197   1.346  1.00  1.37           N  
ATOM    527  H   ASN A  37      12.374   4.438  -3.858  1.00  1.37           H  
ATOM    528  HA  ASN A  37      10.787   4.998  -1.397  1.00  1.37           H  
ATOM    529 1HB  ASN A  37      12.577   3.346  -0.919  1.00  1.37           H  
ATOM    530 2HB  ASN A  37      13.758   4.460  -1.560  1.00  1.37           H  
ATOM    531 1HD2 ASN A  37      12.932   4.543   2.283  1.00  1.37           H  
ATOM    532 2HD2 ASN A  37      12.678   3.225   1.190  1.00  1.37           H  
ATOM    533  N   CYS A  38      11.045   7.368  -1.958  1.00  1.25           N  
ATOM    534  CA  CYS A  38      11.151   8.767  -2.357  1.00  1.25           C  
ATOM    535  C   CYS A  38      11.714   9.671  -1.275  1.00  1.25           C  
ATOM    536  O   CYS A  38      11.556   9.404  -0.081  1.00  1.25           O  
ATOM    537  CB  CYS A  38       9.783   9.298  -2.767  1.00  1.25           C  
ATOM    538  SG  CYS A  38       9.009   8.449  -4.195  1.00  1.25           S  
ATOM    539  H   CYS A  38      10.218   7.045  -1.475  1.00  1.25           H  
ATOM    540  HA  CYS A  38      11.830   8.833  -3.204  1.00  1.25           H  
ATOM    541 1HB  CYS A  38       9.100   9.239  -1.922  1.00  1.25           H  
ATOM    542 2HB  CYS A  38       9.896  10.344  -3.020  1.00  1.25           H  
ATOM    543  N   ARG A  39      12.345  10.763  -1.708  1.00  1.21           N  
ATOM    544  CA  ARG A  39      12.905  11.770  -0.815  1.00  1.21           C  
ATOM    545  C   ARG A  39      12.472  13.196  -1.169  1.00  1.21           C  
ATOM    546  O   ARG A  39      12.340  13.563  -2.349  1.00  1.21           O  
ATOM    547  CB  ARG A  39      14.428  11.730  -0.861  1.00  1.21           C  
ATOM    548  CG  ARG A  39      15.076  10.430  -0.387  1.00  1.21           C  
ATOM    549  CD  ARG A  39      16.570  10.512  -0.436  1.00  1.21           C  
ATOM    550  NE  ARG A  39      17.202   9.267  -0.015  1.00  1.21           N  
ATOM    551  CZ  ARG A  39      18.533   9.071   0.084  1.00  1.21           C  
ATOM    552  NH1 ARG A  39      19.366  10.047  -0.202  1.00  1.21           N  
ATOM    553  NH2 ARG A  39      19.005   7.898   0.473  1.00  1.21           N  
ATOM    554  H   ARG A  39      12.456  10.879  -2.711  1.00  1.21           H  
ATOM    555  HA  ARG A  39      12.574  11.551   0.201  1.00  1.21           H  
ATOM    556 1HB  ARG A  39      14.755  11.900  -1.887  1.00  1.21           H  
ATOM    557 2HB  ARG A  39      14.828  12.542  -0.253  1.00  1.21           H  
ATOM    558 1HG  ARG A  39      14.769  10.224   0.639  1.00  1.21           H  
ATOM    559 2HG  ARG A  39      14.758   9.606  -1.031  1.00  1.21           H  
ATOM    560 1HD  ARG A  39      16.887  10.726  -1.456  1.00  1.21           H  
ATOM    561 2HD  ARG A  39      16.914  11.309   0.225  1.00  1.21           H  
ATOM    562  HE  ARG A  39      16.597   8.492   0.214  1.00  1.21           H  
ATOM    563 1HH1 ARG A  39      19.011  10.946  -0.496  1.00  1.21           H  
ATOM    564 2HH1 ARG A  39      20.362   9.898  -0.125  1.00  1.21           H  
ATOM    565 1HH2 ARG A  39      18.370   7.142   0.704  1.00  1.21           H  
ATOM    566 2HH2 ARG A  39      20.001   7.755   0.548  1.00  1.21           H  
ATOM    567  N   LYS A  40      12.333  14.019  -0.138  1.00  1.22           N  
ATOM    568  CA  LYS A  40      12.036  15.431  -0.303  1.00  1.22           C  
ATOM    569  C   LYS A  40      12.476  16.170   0.944  1.00  1.22           C  
ATOM    570  O   LYS A  40      13.223  17.141   0.839  1.00  1.22           O  
ATOM    571  OXT LYS A  40      12.484  15.525   1.989  1.00  1.22           O  
ATOM    572  CB  LYS A  40      10.548  15.678  -0.572  1.00  1.22           C  
ATOM    573  CG  LYS A  40      10.213  17.147  -0.896  1.00  1.22           C  
ATOM    574  CD  LYS A  40       8.753  17.328  -1.297  1.00  1.22           C  
ATOM    575  CE  LYS A  40       8.461  18.753  -1.738  1.00  1.22           C  
ATOM    576  NZ  LYS A  40       7.127  18.854  -2.380  1.00  1.22           N  
ATOM    577  H   LYS A  40      12.442  13.650   0.798  1.00  1.22           H  
ATOM    578  HA  LYS A  40      12.612  15.818  -1.140  1.00  1.22           H  
ATOM    579 1HB  LYS A  40      10.224  15.069  -1.408  1.00  1.22           H  
ATOM    580 2HB  LYS A  40       9.963  15.381   0.297  1.00  1.22           H  
ATOM    581 1HG  LYS A  40      10.427  17.775  -0.031  1.00  1.22           H  
ATOM    582 2HG  LYS A  40      10.831  17.478  -1.725  1.00  1.22           H  
ATOM    583 1HD  LYS A  40       8.479  16.666  -2.082  1.00  1.22           H  
ATOM    584 2HD  LYS A  40       8.123  17.105  -0.438  1.00  1.22           H  
ATOM    585 1HE  LYS A  40       8.489  19.410  -0.872  1.00  1.22           H  
ATOM    586 2HE  LYS A  40       9.220  19.073  -2.452  1.00  1.22           H  
ATOM    587 1HZ  LYS A  40       6.954  19.802  -2.672  1.00  1.22           H  
ATOM    588 2HZ  LYS A  40       7.147  18.221  -3.216  1.00  1.22           H  
ATOM    589 3HZ  LYS A  40       6.408  18.562  -1.741  1.00  1.22           H  
ENDMDL

