REMARK ID 641875 DOMAINID 635456 MODEL 1 line_15_sample19
MODEL     1
ATOM      1  N   ASP A   1       3.875   0.172   2.443  1.00  2.16           N  
ATOM      2  CA  ASP A   1       3.650   0.343   1.013  1.00  2.16           C  
ATOM      3  C   ASP A   1       4.898   0.872   0.314  1.00  2.16           C  
ATOM      4  O   ASP A   1       5.916   1.123   0.963  1.00  2.16           O  
ATOM      5  CB  ASP A   1       2.421   1.249   0.787  1.00  2.16           C  
ATOM      6  CG  ASP A   1       2.562   2.740   1.269  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       3.659   3.230   1.464  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       1.541   3.374   1.457  1.00  2.16           O  
ATOM      9 1H   ASP A   1       3.467  -0.700   2.746  1.00  2.16           H  
ATOM     10 2H   ASP A   1       4.868   0.160   2.625  1.00  2.16           H  
ATOM     11 3H   ASP A   1       3.449   0.935   2.948  1.00  2.16           H  
ATOM     12  HA  ASP A   1       3.422  -0.634   0.586  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       2.180   1.264  -0.274  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       1.563   0.811   1.299  1.00  2.16           H  
ATOM     15  N   LEU A   2       4.831   1.023  -1.007  1.00  2.09           N  
ATOM     16  CA  LEU A   2       5.976   1.521  -1.762  1.00  2.09           C  
ATOM     17  C   LEU A   2       5.694   2.925  -2.285  1.00  2.09           C  
ATOM     18  O   LEU A   2       4.587   3.188  -2.759  1.00  2.09           O  
ATOM     19  CB  LEU A   2       6.243   0.582  -2.943  1.00  2.09           C  
ATOM     20  CG  LEU A   2       6.450  -0.894  -2.578  1.00  2.09           C  
ATOM     21  CD1 LEU A   2       6.609  -1.705  -3.858  1.00  2.09           C  
ATOM     22  CD2 LEU A   2       7.666  -1.023  -1.668  1.00  2.09           C  
ATOM     23  H   LEU A   2       3.980   0.802  -1.501  1.00  2.09           H  
ATOM     24  HA  LEU A   2       6.849   1.558  -1.114  1.00  2.09           H  
ATOM     25 1HB  LEU A   2       5.416   0.650  -3.652  1.00  2.09           H  
ATOM     26 2HB  LEU A   2       7.153   0.914  -3.452  1.00  2.09           H  
ATOM     27  HG  LEU A   2       5.571  -1.269  -2.058  1.00  2.09           H  
ATOM     28 1HD1 LEU A   2       6.745  -2.756  -3.617  1.00  2.09           H  
ATOM     29 2HD1 LEU A   2       5.721  -1.588  -4.481  1.00  2.09           H  
ATOM     30 3HD1 LEU A   2       7.454  -1.354  -4.389  1.00  2.09           H  
ATOM     31 1HD2 LEU A   2       7.815  -2.070  -1.405  1.00  2.09           H  
ATOM     32 2HD2 LEU A   2       8.545  -0.650  -2.177  1.00  2.09           H  
ATOM     33 3HD2 LEU A   2       7.509  -0.440  -0.759  1.00  2.09           H  
ATOM     34  N   LYS A   3       6.692   3.807  -2.237  1.00  2.04           N  
ATOM     35  CA  LYS A   3       6.536   5.159  -2.772  1.00  2.04           C  
ATOM     36  C   LYS A   3       7.791   5.615  -3.496  1.00  2.04           C  
ATOM     37  O   LYS A   3       8.892   5.525  -2.959  1.00  2.04           O  
ATOM     38  CB  LYS A   3       6.242   6.164  -1.644  1.00  2.04           C  
ATOM     39  CG  LYS A   3       4.920   5.959  -0.880  1.00  2.04           C  
ATOM     40  CD  LYS A   3       4.676   7.107   0.111  1.00  2.04           C  
ATOM     41  CE  LYS A   3       3.359   6.932   0.890  1.00  2.04           C  
ATOM     42  NZ  LYS A   3       3.455   5.912   1.979  1.00  2.04           N  
ATOM     43  H   LYS A   3       7.573   3.535  -1.825  1.00  2.04           H  
ATOM     44  HA  LYS A   3       5.714   5.169  -3.489  1.00  2.04           H  
ATOM     45 1HB  LYS A   3       7.046   6.118  -0.911  1.00  2.04           H  
ATOM     46 2HB  LYS A   3       6.243   7.169  -2.046  1.00  2.04           H  
ATOM     47 1HG  LYS A   3       4.092   5.910  -1.591  1.00  2.04           H  
ATOM     48 2HG  LYS A   3       4.949   5.018  -0.322  1.00  2.04           H  
ATOM     49 1HD  LYS A   3       5.501   7.147   0.823  1.00  2.04           H  
ATOM     50 2HD  LYS A   3       4.641   8.050  -0.433  1.00  2.04           H  
ATOM     51 1HE  LYS A   3       3.076   7.887   1.329  1.00  2.04           H  
ATOM     52 2HE  LYS A   3       2.583   6.618   0.192  1.00  2.04           H  
ATOM     53 1HZ  LYS A   3       2.562   5.830   2.442  1.00  2.04           H  
ATOM     54 2HZ  LYS A   3       3.699   4.986   1.616  1.00  2.04           H  
ATOM     55 3HZ  LYS A   3       4.151   6.183   2.644  1.00  2.04           H  
ATOM     56  N   CYS A   4       7.619   6.142  -4.697  1.00  2.02           N  
ATOM     57  CA  CYS A   4       8.741   6.684  -5.448  1.00  2.02           C  
ATOM     58  C   CYS A   4       9.295   7.955  -4.797  1.00  2.02           C  
ATOM     59  O   CYS A   4       8.522   8.781  -4.313  1.00  2.02           O  
ATOM     60  CB  CYS A   4       8.314   6.932  -6.890  1.00  2.02           C  
ATOM     61  SG  CYS A   4       6.878   7.949  -7.029  1.00  2.02           S  
ATOM     62  H   CYS A   4       6.696   6.162  -5.103  1.00  2.02           H  
ATOM     63  HA  CYS A   4       9.508   5.921  -5.463  1.00  2.02           H  
ATOM     64 1HB  CYS A   4       9.123   7.413  -7.432  1.00  2.02           H  
ATOM     65 2HB  CYS A   4       8.099   6.001  -7.389  1.00  2.02           H  
ATOM     66  N   PRO A   5      10.639   8.126  -4.761  1.00  2.02           N  
ATOM     67  CA  PRO A   5      11.387   9.239  -4.174  1.00  2.02           C  
ATOM     68  C   PRO A   5      11.524  10.525  -4.987  1.00  2.02           C  
ATOM     69  O   PRO A   5      12.090  11.501  -4.494  1.00  2.02           O  
ATOM     70  CB  PRO A   5      12.777   8.620  -4.006  1.00  2.02           C  
ATOM     71  CG  PRO A   5      12.901   7.664  -5.165  1.00  2.02           C  
ATOM     72  CD  PRO A   5      11.528   7.068  -5.318  1.00  2.02           C  
ATOM     73  HA  PRO A   5      10.953   9.463  -3.188  1.00  2.02           H  
ATOM     74 1HB  PRO A   5      13.541   9.411  -4.020  1.00  2.02           H  
ATOM     75 2HB  PRO A   5      12.847   8.120  -3.030  1.00  2.02           H  
ATOM     76 1HG  PRO A   5      13.227   8.208  -6.066  1.00  2.02           H  
ATOM     77 2HG  PRO A   5      13.674   6.907  -4.954  1.00  2.02           H  
ATOM     78 1HD  PRO A   5      11.325   6.877  -6.382  1.00  2.02           H  
ATOM     79 2HD  PRO A   5      11.487   6.153  -4.694  1.00  2.02           H  
ATOM     80  N   THR A   6      11.086  10.526  -6.234  1.00  2.02           N  
ATOM     81  CA  THR A   6      11.365  11.679  -7.082  1.00  2.02           C  
ATOM     82  C   THR A   6      10.293  12.766  -7.019  1.00  2.02           C  
ATOM     83  O   THR A   6       9.108  12.461  -6.938  1.00  2.02           O  
ATOM     84  CB  THR A   6      11.565  11.235  -8.555  1.00  2.02           C  
ATOM     85  OG1 THR A   6      11.671  12.379  -9.397  1.00  2.02           O  
ATOM     86  CG2 THR A   6      10.466  10.431  -9.035  1.00  2.02           C  
ATOM     87  H   THR A   6      10.582   9.735  -6.605  1.00  2.02           H  
ATOM     88  HA  THR A   6      12.310  12.081  -6.729  1.00  2.02           H  
ATOM     89  HB  THR A   6      12.482  10.656  -8.622  1.00  2.02           H  
ATOM     90  HG1 THR A   6      11.908  12.092 -10.281  1.00  2.02           H  
ATOM     91 1HG2 THR A   6      10.656  10.143 -10.068  1.00  2.02           H  
ATOM     92 2HG2 THR A   6      10.371   9.540  -8.415  1.00  2.02           H  
ATOM     93 3HG2 THR A   6       9.564  11.015  -8.990  1.00  2.02           H  
ATOM     94  N   PRO A   7      10.664  14.055  -7.171  1.00  2.02           N  
ATOM     95  CA  PRO A   7       9.764  15.193  -7.263  1.00  2.02           C  
ATOM     96  C   PRO A   7       8.876  15.094  -8.497  1.00  2.02           C  
ATOM     97  O   PRO A   7       7.879  15.801  -8.615  1.00  2.02           O  
ATOM     98  CB  PRO A   7      10.719  16.392  -7.327  1.00  2.02           C  
ATOM     99  CG  PRO A   7      12.022  15.831  -7.833  1.00  2.02           C  
ATOM    100  CD  PRO A   7      12.105  14.452  -7.224  1.00  2.02           C  
ATOM    101  HA  PRO A   7       9.145  15.233  -6.350  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      10.301  17.158  -7.995  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      10.805  16.849  -6.331  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      12.017  15.804  -8.936  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      12.858  16.479  -7.535  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      12.714  13.848  -7.886  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      12.522  14.498  -6.206  1.00  2.02           H  
ATOM    108  N   GLY A   8       9.248  14.237  -9.454  1.00  2.01           N  
ATOM    109  CA  GLY A   8       8.418  14.072 -10.630  1.00  2.01           C  
ATOM    110  C   GLY A   8       7.186  13.208 -10.319  1.00  2.01           C  
ATOM    111  O   GLY A   8       6.255  13.136 -11.133  1.00  2.01           O  
ATOM    112  H   GLY A   8      10.090  13.671  -9.368  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       8.105  15.050 -10.994  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       9.001  13.605 -11.421  1.00  2.01           H  
ATOM    115  N   CYS A   9       7.155  12.569  -9.135  1.00  1.96           N  
ATOM    116  CA  CYS A   9       6.033  11.711  -8.775  1.00  1.96           C  
ATOM    117  C   CYS A   9       5.459  11.970  -7.377  1.00  1.96           C  
ATOM    118  O   CYS A   9       4.285  11.683  -7.135  1.00  1.96           O  
ATOM    119  CB  CYS A   9       6.456  10.259  -8.799  1.00  1.96           C  
ATOM    120  SG  CYS A   9       7.517   9.811  -7.463  1.00  1.96           S  
ATOM    121  H   CYS A   9       7.924  12.669  -8.478  1.00  1.96           H  
ATOM    122  HA  CYS A   9       5.237  11.866  -9.498  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       5.586   9.608  -8.791  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       6.988  10.071  -9.695  1.00  1.96           H  
ATOM    125  N   ASP A  10       6.295  12.397  -6.423  1.00  1.89           N  
ATOM    126  CA  ASP A  10       5.860  12.577  -5.031  1.00  1.89           C  
ATOM    127  C   ASP A  10       5.118  11.366  -4.448  1.00  1.89           C  
ATOM    128  O   ASP A  10       4.090  11.521  -3.787  1.00  1.89           O  
ATOM    129  CB  ASP A  10       5.006  13.835  -4.862  1.00  1.89           C  
ATOM    130  CG  ASP A  10       5.795  15.135  -5.083  1.00  1.89           C  
ATOM    131  OD1 ASP A  10       6.951  15.184  -4.717  1.00  1.89           O  
ATOM    132  OD2 ASP A  10       5.228  16.067  -5.596  1.00  1.89           O  
ATOM    133  H   ASP A  10       7.265  12.584  -6.658  1.00  1.89           H  
ATOM    134  HA  ASP A  10       6.761  12.718  -4.432  1.00  1.89           H  
ATOM    135 1HB  ASP A  10       4.171  13.806  -5.563  1.00  1.89           H  
ATOM    136 2HB  ASP A  10       4.586  13.852  -3.857  1.00  1.89           H  
ATOM    137  N   GLY A  11       5.632  10.169  -4.687  1.00  1.81           N  
ATOM    138  CA  GLY A  11       5.028   8.934  -4.205  1.00  1.81           C  
ATOM    139  C   GLY A  11       3.965   8.325  -5.134  1.00  1.81           C  
ATOM    140  O   GLY A  11       3.411   7.264  -4.827  1.00  1.81           O  
ATOM    141  H   GLY A  11       6.491  10.107  -5.225  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       5.825   8.209  -4.060  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       4.590   9.112  -3.225  1.00  1.81           H  
ATOM    144  N   SER A  12       3.717   8.926  -6.301  1.00  1.75           N  
ATOM    145  CA  SER A  12       2.692   8.430  -7.219  1.00  1.75           C  
ATOM    146  C   SER A  12       3.003   7.130  -7.988  1.00  1.75           C  
ATOM    147  O   SER A  12       3.121   7.133  -9.217  1.00  1.75           O  
ATOM    148  CB  SER A  12       2.353   9.493  -8.244  1.00  1.75           C  
ATOM    149  OG  SER A  12       1.838  10.645  -7.640  1.00  1.75           O  
ATOM    150  H   SER A  12       4.181   9.802  -6.529  1.00  1.75           H  
ATOM    151  HA  SER A  12       1.796   8.246  -6.624  1.00  1.75           H  
ATOM    152 1HB  SER A  12       3.239   9.749  -8.816  1.00  1.75           H  
ATOM    153 2HB  SER A  12       1.622   9.091  -8.941  1.00  1.75           H  
ATOM    154  HG  SER A  12       2.616  11.110  -7.249  1.00  1.75           H  
ATOM    155  N   GLY A  13       3.067   6.020  -7.248  1.00  1.72           N  
ATOM    156  CA  GLY A  13       3.219   4.660  -7.790  1.00  1.72           C  
ATOM    157  C   GLY A  13       4.618   4.106  -8.084  1.00  1.72           C  
ATOM    158  O   GLY A  13       5.650   4.674  -7.710  1.00  1.72           O  
ATOM    159  H   GLY A  13       2.998   6.159  -6.242  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       2.729   3.975  -7.098  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       2.636   4.602  -8.708  1.00  1.72           H  
ATOM    162  N   HIS A  14       4.601   2.942  -8.749  1.00  1.72           N  
ATOM    163  CA  HIS A  14       5.778   2.150  -9.113  1.00  1.72           C  
ATOM    164  C   HIS A  14       5.495   1.305 -10.351  1.00  1.72           C  
ATOM    165  O   HIS A  14       4.334   1.048 -10.677  1.00  1.72           O  
ATOM    166  CB  HIS A  14       6.179   1.188  -7.987  1.00  1.72           C  
ATOM    167  CG  HIS A  14       5.211   0.076  -7.685  1.00  1.72           C  
ATOM    168  ND1 HIS A  14       4.133   0.232  -6.830  1.00  1.72           N  
ATOM    169  CD2 HIS A  14       5.164  -1.204  -8.113  1.00  1.72           C  
ATOM    170  CE1 HIS A  14       3.472  -0.909  -6.749  1.00  1.72           C  
ATOM    171  NE2 HIS A  14       4.076  -1.797  -7.515  1.00  1.72           N  
ATOM    172  H   HIS A  14       3.698   2.575  -9.015  1.00  1.72           H  
ATOM    173  HA  HIS A  14       6.624   2.800  -9.325  1.00  1.72           H  
ATOM    174 1HB  HIS A  14       7.155   0.758  -8.211  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       6.263   1.732  -7.081  1.00  1.72           H  
ATOM    176  HD2 HIS A  14       5.861  -1.673  -8.797  1.00  1.72           H  
ATOM    177  HE1 HIS A  14       2.580  -1.086  -6.151  1.00  1.72           H  
ATOM    178  HE2 HIS A  14       3.788  -2.757  -7.648  1.00  1.72           H  
ATOM    179  N   ILE A  15       6.552   0.820 -10.994  1.00  1.76           N  
ATOM    180  CA  ILE A  15       6.419  -0.130 -12.092  1.00  1.76           C  
ATOM    181  C   ILE A  15       6.743  -1.539 -11.605  1.00  1.76           C  
ATOM    182  O   ILE A  15       7.842  -1.793 -11.118  1.00  1.76           O  
ATOM    183  CB  ILE A  15       7.372   0.234 -13.238  1.00  1.76           C  
ATOM    184  CG1 ILE A  15       7.042   1.616 -13.780  1.00  1.76           C  
ATOM    185  CG2 ILE A  15       7.302  -0.809 -14.336  1.00  1.76           C  
ATOM    186  CD1 ILE A  15       8.092   2.126 -14.720  1.00  1.76           C  
ATOM    187  H   ILE A  15       7.483   1.137 -10.725  1.00  1.76           H  
ATOM    188  HA  ILE A  15       5.395  -0.114 -12.457  1.00  1.76           H  
ATOM    189  HB  ILE A  15       8.389   0.275 -12.852  1.00  1.76           H  
ATOM    190 1HG1 ILE A  15       6.089   1.573 -14.304  1.00  1.76           H  
ATOM    191 2HG1 ILE A  15       6.954   2.313 -12.956  1.00  1.76           H  
ATOM    192 1HG2 ILE A  15       7.997  -0.544 -15.131  1.00  1.76           H  
ATOM    193 2HG2 ILE A  15       7.572  -1.788 -13.930  1.00  1.76           H  
ATOM    194 3HG2 ILE A  15       6.290  -0.853 -14.736  1.00  1.76           H  
ATOM    195 1HD1 ILE A  15       7.834   3.091 -15.089  1.00  1.76           H  
ATOM    196 2HD1 ILE A  15       9.038   2.189 -14.192  1.00  1.76           H  
ATOM    197 3HD1 ILE A  15       8.190   1.443 -15.559  1.00  1.76           H  
ATOM    198  N   THR A  16       5.787  -2.457 -11.730  1.00  1.84           N  
ATOM    199  CA  THR A  16       5.999  -3.818 -11.240  1.00  1.84           C  
ATOM    200  C   THR A  16       7.200  -4.457 -11.928  1.00  1.84           C  
ATOM    201  O   THR A  16       7.302  -4.440 -13.155  1.00  1.84           O  
ATOM    202  CB  THR A  16       4.746  -4.689 -11.448  1.00  1.84           C  
ATOM    203  OG1 THR A  16       3.630  -4.101 -10.760  1.00  1.84           O  
ATOM    204  CG2 THR A  16       4.983  -6.088 -10.902  1.00  1.84           C  
ATOM    205  H   THR A  16       4.904  -2.201 -12.148  1.00  1.84           H  
ATOM    206  HA  THR A  16       6.204  -3.773 -10.174  1.00  1.84           H  
ATOM    207  HB  THR A  16       4.518  -4.748 -12.511  1.00  1.84           H  
ATOM    208  HG1 THR A  16       2.824  -4.571 -10.999  1.00  1.84           H  
ATOM    209 1HG2 THR A  16       4.089  -6.692 -11.052  1.00  1.84           H  
ATOM    210 2HG2 THR A  16       5.818  -6.551 -11.423  1.00  1.84           H  
ATOM    211 3HG2 THR A  16       5.207  -6.030  -9.838  1.00  1.84           H  
ATOM    212  N   GLY A  17       8.093  -5.041 -11.131  1.00  1.94           N  
ATOM    213  CA  GLY A  17       9.304  -5.659 -11.644  1.00  1.94           C  
ATOM    214  C   GLY A  17      10.427  -5.568 -10.619  1.00  1.94           C  
ATOM    215  O   GLY A  17      10.190  -5.333  -9.431  1.00  1.94           O  
ATOM    216  H   GLY A  17       7.926  -5.037 -10.139  1.00  1.94           H  
ATOM    217 1HA  GLY A  17       9.108  -6.704 -11.888  1.00  1.94           H  
ATOM    218 2HA  GLY A  17       9.604  -5.162 -12.566  1.00  1.94           H  
ATOM    219  N   ASN A  18      11.664  -5.716 -11.089  1.00  2.05           N  
ATOM    220  CA  ASN A  18      12.859  -5.708 -10.236  1.00  2.05           C  
ATOM    221  C   ASN A  18      13.044  -4.387  -9.490  1.00  2.05           C  
ATOM    222  O   ASN A  18      13.751  -4.319  -8.478  1.00  2.05           O  
ATOM    223  CB  ASN A  18      14.095  -5.999 -11.065  1.00  2.05           C  
ATOM    224  CG  ASN A  18      14.184  -7.437 -11.483  1.00  2.05           C  
ATOM    225  OD1 ASN A  18      13.520  -8.310 -10.911  1.00  2.05           O  
ATOM    226  ND2 ASN A  18      14.998  -7.710 -12.471  1.00  2.05           N  
ATOM    227  H   ASN A  18      11.783  -5.880 -12.080  1.00  2.05           H  
ATOM    228  HA  ASN A  18      12.746  -6.491  -9.484  1.00  2.05           H  
ATOM    229 1HB  ASN A  18      14.088  -5.373 -11.958  1.00  2.05           H  
ATOM    230 2HB  ASN A  18      14.987  -5.736 -10.495  1.00  2.05           H  
ATOM    231 1HD2 ASN A  18      15.098  -8.654 -12.789  1.00  2.05           H  
ATOM    232 2HD2 ASN A  18      15.521  -6.980 -12.908  1.00  2.05           H  
ATOM    233  N   TYR A  19      12.454  -3.331 -10.031  1.00  2.17           N  
ATOM    234  CA  TYR A  19      12.560  -2.008  -9.469  1.00  2.17           C  
ATOM    235  C   TYR A  19      11.242  -1.526  -8.864  1.00  2.17           C  
ATOM    236  O   TYR A  19      11.077  -0.333  -8.613  1.00  2.17           O  
ATOM    237  CB  TYR A  19      13.088  -1.076 -10.543  1.00  2.17           C  
ATOM    238  CG  TYR A  19      14.421  -1.569 -11.023  1.00  2.17           C  
ATOM    239  CD1 TYR A  19      14.539  -2.194 -12.252  1.00  2.17           C  
ATOM    240  CD2 TYR A  19      15.515  -1.437 -10.211  1.00  2.17           C  
ATOM    241  CE1 TYR A  19      15.767  -2.673 -12.661  1.00  2.17           C  
ATOM    242  CE2 TYR A  19      16.742  -1.911 -10.606  1.00  2.17           C  
ATOM    243  CZ  TYR A  19      16.872  -2.530 -11.831  1.00  2.17           C  
ATOM    244  OH  TYR A  19      18.097  -3.009 -12.235  1.00  2.17           O  
ATOM    245  H   TYR A  19      11.893  -3.463 -10.860  1.00  2.17           H  
ATOM    246  HA  TYR A  19      13.291  -2.038  -8.663  1.00  2.17           H  
ATOM    247 1HB  TYR A  19      12.398  -1.034 -11.389  1.00  2.17           H  
ATOM    248 2HB  TYR A  19      13.213  -0.067 -10.145  1.00  2.17           H  
ATOM    249  HD1 TYR A  19      13.665  -2.307 -12.893  1.00  2.17           H  
ATOM    250  HD2 TYR A  19      15.402  -0.953  -9.260  1.00  2.17           H  
ATOM    251  HE1 TYR A  19      15.867  -3.166 -13.628  1.00  2.17           H  
ATOM    252  HE2 TYR A  19      17.607  -1.797  -9.951  1.00  2.17           H  
ATOM    253  HH  TYR A  19      18.013  -3.409 -13.104  1.00  2.17           H  
ATOM    254  N   ALA A  20      10.317  -2.447  -8.568  1.00  2.26           N  
ATOM    255  CA  ALA A  20       9.023  -2.078  -7.981  1.00  2.26           C  
ATOM    256  C   ALA A  20       9.192  -1.313  -6.675  1.00  2.26           C  
ATOM    257  O   ALA A  20       8.420  -0.407  -6.375  1.00  2.26           O  
ATOM    258  CB  ALA A  20       8.196  -3.323  -7.714  1.00  2.26           C  
ATOM    259  H   ALA A  20      10.485  -3.430  -8.784  1.00  2.26           H  
ATOM    260  HA  ALA A  20       8.500  -1.435  -8.687  1.00  2.26           H  
ATOM    261 1HB  ALA A  20       7.234  -3.044  -7.297  1.00  2.26           H  
ATOM    262 2HB  ALA A  20       8.051  -3.849  -8.635  1.00  2.26           H  
ATOM    263 3HB  ALA A  20       8.723  -3.960  -7.010  1.00  2.26           H  
ATOM    264  N   SER A  21      10.230  -1.655  -5.911  1.00  2.30           N  
ATOM    265  CA  SER A  21      10.505  -1.017  -4.629  1.00  2.30           C  
ATOM    266  C   SER A  21      11.416   0.200  -4.782  1.00  2.30           C  
ATOM    267  O   SER A  21      11.984   0.690  -3.806  1.00  2.30           O  
ATOM    268  CB  SER A  21      11.075  -2.009  -3.636  1.00  2.30           C  
ATOM    269  OG  SER A  21      12.313  -2.511  -4.051  1.00  2.30           O  
ATOM    270  H   SER A  21      10.834  -2.399  -6.229  1.00  2.30           H  
ATOM    271  HA  SER A  21       9.568  -0.648  -4.227  1.00  2.30           H  
ATOM    272 1HB  SER A  21      11.182  -1.527  -2.666  1.00  2.30           H  
ATOM    273 2HB  SER A  21      10.371  -2.831  -3.514  1.00  2.30           H  
ATOM    274  HG  SER A  21      12.542  -3.202  -3.421  1.00  2.30           H  
ATOM    275  N   HIS A  22      11.557   0.666  -6.022  1.00  2.30           N  
ATOM    276  CA  HIS A  22      12.312   1.850  -6.400  1.00  2.30           C  
ATOM    277  C   HIS A  22      13.804   1.804  -6.096  1.00  2.30           C  
ATOM    278  O   HIS A  22      14.369   2.741  -5.536  1.00  2.30           O  
ATOM    279  CB  HIS A  22      11.697   3.089  -5.759  1.00  2.30           C  
ATOM    280  CG  HIS A  22      10.236   3.199  -6.012  1.00  2.30           C  
ATOM    281  ND1 HIS A  22       9.289   2.804  -5.083  1.00  2.30           N  
ATOM    282  CD2 HIS A  22       9.543   3.636  -7.086  1.00  2.30           C  
ATOM    283  CE1 HIS A  22       8.092   3.004  -5.570  1.00  2.30           C  
ATOM    284  NE2 HIS A  22       8.211   3.519  -6.772  1.00  2.30           N  
ATOM    285  H   HIS A  22      11.086   0.185  -6.782  1.00  2.30           H  
ATOM    286  HA  HIS A  22      12.218   1.976  -7.480  1.00  2.30           H  
ATOM    287 1HB  HIS A  22      11.867   3.084  -4.683  1.00  2.30           H  
ATOM    288 2HB  HIS A  22      12.180   3.978  -6.161  1.00  2.30           H  
ATOM    289  HD2 HIS A  22       9.959   4.026  -8.017  1.00  2.30           H  
ATOM    290  HE1 HIS A  22       7.150   2.804  -5.065  1.00  2.30           H  
ATOM    291  HE2 HIS A  22       7.409   3.802  -7.361  1.00  2.30           H  
ATOM    292  N   ARG A  23      14.465   0.734  -6.546  1.00  2.23           N  
ATOM    293  CA  ARG A  23      15.912   0.584  -6.383  1.00  2.23           C  
ATOM    294  C   ARG A  23      16.661   1.330  -7.506  1.00  2.23           C  
ATOM    295  O   ARG A  23      17.891   1.331  -7.572  1.00  2.23           O  
ATOM    296  CB  ARG A  23      16.319  -0.886  -6.354  1.00  2.23           C  
ATOM    297  CG  ARG A  23      15.765  -1.664  -5.167  1.00  2.23           C  
ATOM    298  CD  ARG A  23      16.242  -3.097  -5.113  1.00  2.23           C  
ATOM    299  NE  ARG A  23      15.749  -3.974  -6.190  1.00  2.23           N  
ATOM    300  CZ  ARG A  23      16.237  -5.212  -6.412  1.00  2.23           C  
ATOM    301  NH1 ARG A  23      17.213  -5.688  -5.665  1.00  2.23           N  
ATOM    302  NH2 ARG A  23      15.725  -5.936  -7.376  1.00  2.23           N  
ATOM    303  H   ARG A  23      13.939  -0.005  -6.989  1.00  2.23           H  
ATOM    304  HA  ARG A  23      16.199   1.027  -5.429  1.00  2.23           H  
ATOM    305 1HB  ARG A  23      15.975  -1.391  -7.237  1.00  2.23           H  
ATOM    306 2HB  ARG A  23      17.407  -0.964  -6.332  1.00  2.23           H  
ATOM    307 1HG  ARG A  23      16.064  -1.169  -4.243  1.00  2.23           H  
ATOM    308 2HG  ARG A  23      14.673  -1.674  -5.230  1.00  2.23           H  
ATOM    309 1HD  ARG A  23      17.329  -3.104  -5.152  1.00  2.23           H  
ATOM    310 2HD  ARG A  23      15.920  -3.528  -4.166  1.00  2.23           H  
ATOM    311  HE  ARG A  23      14.982  -3.669  -6.814  1.00  2.23           H  
ATOM    312 1HH1 ARG A  23      17.600  -5.124  -4.922  1.00  2.23           H  
ATOM    313 2HH1 ARG A  23      17.571  -6.615  -5.836  1.00  2.23           H  
ATOM    314 1HH2 ARG A  23      14.960  -5.531  -7.926  1.00  2.23           H  
ATOM    315 2HH2 ARG A  23      16.068  -6.864  -7.561  1.00  2.23           H  
ATOM    316  N   SER A  24      15.876   1.937  -8.392  1.00  2.12           N  
ATOM    317  CA  SER A  24      16.297   2.717  -9.546  1.00  2.12           C  
ATOM    318  C   SER A  24      15.210   3.699  -9.940  1.00  2.12           C  
ATOM    319  O   SER A  24      14.023   3.380  -9.905  1.00  2.12           O  
ATOM    320  CB  SER A  24      16.558   1.835 -10.748  1.00  2.12           C  
ATOM    321  OG  SER A  24      16.850   2.606 -11.903  1.00  2.12           O  
ATOM    322  H   SER A  24      14.889   1.862  -8.229  1.00  2.12           H  
ATOM    323  HA  SER A  24      17.200   3.271  -9.288  1.00  2.12           H  
ATOM    324 1HB  SER A  24      17.379   1.148 -10.538  1.00  2.12           H  
ATOM    325 2HB  SER A  24      15.670   1.244 -10.939  1.00  2.12           H  
ATOM    326  HG  SER A  24      17.767   2.900 -11.793  1.00  2.12           H  
ATOM    327  N   LEU A  25      15.616   4.853 -10.458  1.00  1.97           N  
ATOM    328  CA  LEU A  25      14.663   5.803 -11.030  1.00  1.97           C  
ATOM    329  C   LEU A  25      13.805   5.143 -12.105  1.00  1.97           C  
ATOM    330  O   LEU A  25      12.662   5.536 -12.325  1.00  1.97           O  
ATOM    331  CB  LEU A  25      15.350   7.032 -11.626  1.00  1.97           C  
ATOM    332  CG  LEU A  25      14.365   8.043 -12.223  1.00  1.97           C  
ATOM    333  CD1 LEU A  25      13.408   8.526 -11.134  1.00  1.97           C  
ATOM    334  CD2 LEU A  25      15.119   9.206 -12.850  1.00  1.97           C  
ATOM    335  H   LEU A  25      16.600   5.076 -10.458  1.00  1.97           H  
ATOM    336  HA  LEU A  25      14.002   6.143 -10.233  1.00  1.97           H  
ATOM    337 1HB  LEU A  25      15.925   7.533 -10.849  1.00  1.97           H  
ATOM    338 2HB  LEU A  25      16.028   6.712 -12.417  1.00  1.97           H  
ATOM    339  HG  LEU A  25      13.787   7.546 -12.985  1.00  1.97           H  
ATOM    340 1HD1 LEU A  25      12.686   9.219 -11.565  1.00  1.97           H  
ATOM    341 2HD1 LEU A  25      12.878   7.674 -10.715  1.00  1.97           H  
ATOM    342 3HD1 LEU A  25      13.971   9.025 -10.348  1.00  1.97           H  
ATOM    343 1HD2 LEU A  25      14.414   9.902 -13.291  1.00  1.97           H  
ATOM    344 2HD2 LEU A  25      15.700   9.711 -12.086  1.00  1.97           H  
ATOM    345 3HD2 LEU A  25      15.785   8.832 -13.626  1.00  1.97           H  
ATOM    346  N   SER A  26      14.360   4.152 -12.803  1.00  1.81           N  
ATOM    347  CA  SER A  26      13.639   3.481 -13.869  1.00  1.81           C  
ATOM    348  C   SER A  26      12.372   2.755 -13.379  1.00  1.81           C  
ATOM    349  O   SER A  26      11.516   2.413 -14.191  1.00  1.81           O  
ATOM    350  CB  SER A  26      14.566   2.514 -14.583  1.00  1.81           C  
ATOM    351  OG  SER A  26      14.977   1.485 -13.735  1.00  1.81           O  
ATOM    352  H   SER A  26      15.294   3.821 -12.562  1.00  1.81           H  
ATOM    353  HA  SER A  26      13.328   4.240 -14.588  1.00  1.81           H  
ATOM    354 1HB  SER A  26      14.047   2.092 -15.442  1.00  1.81           H  
ATOM    355 2HB  SER A  26      15.437   3.049 -14.957  1.00  1.81           H  
ATOM    356  HG  SER A  26      15.651   1.879 -13.146  1.00  1.81           H  
ATOM    357  N   GLY A  27      12.249   2.499 -12.064  1.00  1.68           N  
ATOM    358  CA  GLY A  27      11.059   1.855 -11.513  1.00  1.68           C  
ATOM    359  C   GLY A  27       9.935   2.866 -11.248  1.00  1.68           C  
ATOM    360  O   GLY A  27       8.819   2.489 -10.874  1.00  1.68           O  
ATOM    361  H   GLY A  27      12.979   2.792 -11.419  1.00  1.68           H  
ATOM    362 1HA  GLY A  27      10.711   1.083 -12.199  1.00  1.68           H  
ATOM    363 2HA  GLY A  27      11.319   1.359 -10.581  1.00  1.68           H  
ATOM    364  N   CYS A  28      10.234   4.164 -11.388  1.00  1.60           N  
ATOM    365  CA  CYS A  28       9.243   5.213 -11.190  1.00  1.60           C  
ATOM    366  C   CYS A  28       8.542   5.538 -12.514  1.00  1.60           C  
ATOM    367  O   CYS A  28       9.195   6.018 -13.436  1.00  1.60           O  
ATOM    368  CB  CYS A  28       9.878   6.488 -10.661  1.00  1.60           C  
ATOM    369  SG  CYS A  28       8.700   7.826 -10.490  1.00  1.60           S  
ATOM    370  H   CYS A  28      11.169   4.443 -11.687  1.00  1.60           H  
ATOM    371  HA  CYS A  28       8.544   4.858 -10.443  1.00  1.60           H  
ATOM    372 1HB  CYS A  28      10.334   6.302  -9.690  1.00  1.60           H  
ATOM    373 2HB  CYS A  28      10.663   6.809 -11.339  1.00  1.60           H  
ATOM    374  HG  CYS A  28       8.056   7.338  -9.421  1.00  1.60           H  
ATOM    375  N   PRO A  29       7.220   5.377 -12.652  1.00  1.59           N  
ATOM    376  CA  PRO A  29       6.505   5.611 -13.897  1.00  1.59           C  
ATOM    377  C   PRO A  29       6.560   7.066 -14.345  1.00  1.59           C  
ATOM    378  O   PRO A  29       6.468   7.373 -15.533  1.00  1.59           O  
ATOM    379  CB  PRO A  29       5.077   5.181 -13.539  1.00  1.59           C  
ATOM    380  CG  PRO A  29       4.989   5.324 -12.028  1.00  1.59           C  
ATOM    381  CD  PRO A  29       6.369   5.004 -11.516  1.00  1.59           C  
ATOM    382  HA  PRO A  29       6.914   4.975 -14.680  1.00  1.59           H  
ATOM    383 1HB  PRO A  29       4.354   5.822 -14.063  1.00  1.59           H  
ATOM    384 2HB  PRO A  29       4.902   4.149 -13.880  1.00  1.59           H  
ATOM    385 1HG  PRO A  29       4.654   6.337 -11.749  1.00  1.59           H  
ATOM    386 2HG  PRO A  29       4.232   4.629 -11.629  1.00  1.59           H  
ATOM    387 1HD  PRO A  29       6.546   5.631 -10.627  1.00  1.59           H  
ATOM    388 2HD  PRO A  29       6.469   3.947 -11.310  1.00  1.59           H  
ATOM    389  N   ARG A  30       6.818   7.982 -13.423  1.00  1.66           N  
ATOM    390  CA  ARG A  30       6.834   9.378 -13.809  1.00  1.66           C  
ATOM    391  C   ARG A  30       8.216   9.796 -14.283  1.00  1.66           C  
ATOM    392  O   ARG A  30       8.423  10.918 -14.744  1.00  1.66           O  
ATOM    393  CB  ARG A  30       6.373  10.238 -12.672  1.00  1.66           C  
ATOM    394  CG  ARG A  30       4.979   9.848 -12.159  1.00  1.66           C  
ATOM    395  CD  ARG A  30       3.933   9.980 -13.220  1.00  1.66           C  
ATOM    396  NE  ARG A  30       2.603   9.629 -12.739  1.00  1.66           N  
ATOM    397  CZ  ARG A  30       1.499   9.563 -13.517  1.00  1.66           C  
ATOM    398  NH1 ARG A  30       1.581   9.821 -14.805  1.00  1.66           N  
ATOM    399  NH2 ARG A  30       0.332   9.238 -12.989  1.00  1.66           N  
ATOM    400  H   ARG A  30       6.942   7.728 -12.454  1.00  1.66           H  
ATOM    401  HA  ARG A  30       6.133   9.516 -14.631  1.00  1.66           H  
ATOM    402 1HB  ARG A  30       7.089  10.181 -11.873  1.00  1.66           H  
ATOM    403 2HB  ARG A  30       6.330  11.274 -12.996  1.00  1.66           H  
ATOM    404 1HG  ARG A  30       4.997   8.819 -11.802  1.00  1.66           H  
ATOM    405 2HG  ARG A  30       4.701  10.506 -11.344  1.00  1.66           H  
ATOM    406 1HD  ARG A  30       3.901  10.998 -13.568  1.00  1.66           H  
ATOM    407 2HD  ARG A  30       4.179   9.320 -14.053  1.00  1.66           H  
ATOM    408  HE  ARG A  30       2.499   9.419 -11.753  1.00  1.66           H  
ATOM    409 1HH1 ARG A  30       2.469  10.066 -15.217  1.00  1.66           H  
ATOM    410 2HH1 ARG A  30       0.753   9.771 -15.383  1.00  1.66           H  
ATOM    411 1HH2 ARG A  30       0.259   9.036 -12.000  1.00  1.66           H  
ATOM    412 2HH2 ARG A  30      -0.491   9.190 -13.573  1.00  1.66           H  
ATOM    413  N   ALA A  31       9.169   8.862 -14.254  1.00  1.80           N  
ATOM    414  CA  ALA A  31      10.505   9.106 -14.771  1.00  1.80           C  
ATOM    415  C   ALA A  31      10.406   9.400 -16.267  1.00  1.80           C  
ATOM    416  O   ALA A  31      11.255  10.084 -16.846  1.00  1.80           O  
ATOM    417  CB  ALA A  31      11.406   7.917 -14.525  1.00  1.80           C  
ATOM    418  H   ALA A  31       8.977   7.932 -13.880  1.00  1.80           H  
ATOM    419  HA  ALA A  31      10.919   9.982 -14.269  1.00  1.80           H  
ATOM    420 1HB  ALA A  31      12.401   8.121 -14.912  1.00  1.80           H  
ATOM    421 2HB  ALA A  31      11.460   7.724 -13.457  1.00  1.80           H  
ATOM    422 3HB  ALA A  31      10.995   7.039 -15.023  1.00  1.80           H  
ATOM    423  N   LYS A  32       9.324   8.894 -16.890  1.00  1.99           N  
ATOM    424  CA  LYS A  32       9.052   9.037 -18.310  1.00  1.99           C  
ATOM    425  C   LYS A  32       8.900  10.503 -18.710  1.00  1.99           C  
ATOM    426  O   LYS A  32       9.025  10.847 -19.886  1.00  1.99           O  
ATOM    427  CB  LYS A  32       7.791   8.257 -18.668  1.00  1.99           C  
ATOM    428  CG  LYS A  32       7.946   6.742 -18.561  1.00  1.99           C  
ATOM    429  CD  LYS A  32       6.650   6.026 -18.911  1.00  1.99           C  
ATOM    430  CE  LYS A  32       6.795   4.515 -18.797  1.00  1.99           C  
ATOM    431  NZ  LYS A  32       5.526   3.813 -19.137  1.00  1.99           N  
ATOM    432  H   LYS A  32       8.633   8.372 -16.348  1.00  1.99           H  
ATOM    433  HA  LYS A  32       9.892   8.623 -18.866  1.00  1.99           H  
ATOM    434 1HB  LYS A  32       6.981   8.554 -17.997  1.00  1.99           H  
ATOM    435 2HB  LYS A  32       7.484   8.500 -19.684  1.00  1.99           H  
ATOM    436 1HG  LYS A  32       8.738   6.404 -19.229  1.00  1.99           H  
ATOM    437 2HG  LYS A  32       8.222   6.485 -17.534  1.00  1.99           H  
ATOM    438 1HD  LYS A  32       5.868   6.358 -18.222  1.00  1.99           H  
ATOM    439 2HD  LYS A  32       6.350   6.283 -19.926  1.00  1.99           H  
ATOM    440 1HE  LYS A  32       7.578   4.179 -19.474  1.00  1.99           H  
ATOM    441 2HE  LYS A  32       7.077   4.261 -17.773  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32       5.657   2.815 -19.050  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32       4.798   4.116 -18.504  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32       5.262   4.036 -20.086  1.00  1.99           H  
ATOM    445  N   LYS A  33       8.626  11.380 -17.736  1.00  2.24           N  
ATOM    446  CA  LYS A  33       8.489  12.807 -17.981  1.00  2.24           C  
ATOM    447  C   LYS A  33       9.771  13.431 -18.526  1.00  2.24           C  
ATOM    448  O   LYS A  33       9.724  14.508 -19.119  1.00  2.24           O  
ATOM    449  CB  LYS A  33       8.112  13.543 -16.694  1.00  2.24           C  
ATOM    450  CG  LYS A  33       6.701  13.320 -16.189  1.00  2.24           C  
ATOM    451  CD  LYS A  33       6.492  14.072 -14.875  1.00  2.24           C  
ATOM    452  CE  LYS A  33       5.065  13.980 -14.397  1.00  2.24           C  
ATOM    453  NZ  LYS A  33       4.889  14.619 -13.071  1.00  2.24           N  
ATOM    454  H   LYS A  33       8.536  11.057 -16.772  1.00  2.24           H  
ATOM    455  HA  LYS A  33       7.703  12.954 -18.721  1.00  2.24           H  
ATOM    456 1HB  LYS A  33       8.792  13.235 -15.897  1.00  2.24           H  
ATOM    457 2HB  LYS A  33       8.245  14.613 -16.840  1.00  2.24           H  
ATOM    458 1HG  LYS A  33       5.982  13.672 -16.929  1.00  2.24           H  
ATOM    459 2HG  LYS A  33       6.540  12.254 -16.019  1.00  2.24           H  
ATOM    460 1HD  LYS A  33       7.143  13.639 -14.106  1.00  2.24           H  
ATOM    461 2HD  LYS A  33       6.757  15.119 -15.003  1.00  2.24           H  
ATOM    462 1HE  LYS A  33       4.420  14.478 -15.116  1.00  2.24           H  
ATOM    463 2HE  LYS A  33       4.781  12.943 -14.330  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33       3.930  14.541 -12.780  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33       5.493  14.131 -12.383  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33       5.147  15.590 -13.117  1.00  2.24           H  
ATOM    467  N   SER A  34      10.930  12.812 -18.229  1.00  2.52           N  
ATOM    468  CA  SER A  34      12.276  13.276 -18.621  1.00  2.52           C  
ATOM    469  C   SER A  34      12.765  14.473 -17.796  1.00  2.52           C  
ATOM    470  O   SER A  34      13.907  14.909 -17.938  1.00  2.52           O  
ATOM    471  CB  SER A  34      12.351  13.628 -20.104  1.00  2.52           C  
ATOM    472  OG  SER A  34      11.943  14.946 -20.352  1.00  2.52           O  
ATOM    473  H   SER A  34      10.886  11.917 -17.736  1.00  2.52           H  
ATOM    474  HA  SER A  34      12.968  12.451 -18.446  1.00  2.52           H  
ATOM    475 1HB  SER A  34      13.370  13.488 -20.457  1.00  2.52           H  
ATOM    476 2HB  SER A  34      11.716  12.940 -20.664  1.00  2.52           H  
ATOM    477  HG  SER A  34      11.063  15.021 -19.967  1.00  2.52           H  
ATOM    478  N   GLY A  35      11.902  15.001 -16.926  1.00  2.83           N  
ATOM    479  CA  GLY A  35      12.215  16.148 -16.078  1.00  2.83           C  
ATOM    480  C   GLY A  35      12.925  15.756 -14.780  1.00  2.83           C  
ATOM    481  O   GLY A  35      13.250  16.617 -13.961  1.00  2.83           O  
ATOM    482  H   GLY A  35      10.982  14.595 -16.871  1.00  2.83           H  
ATOM    483 1HA  GLY A  35      12.838  16.847 -16.636  1.00  2.83           H  
ATOM    484 2HA  GLY A  35      11.292  16.674 -15.840  1.00  2.83           H  
ATOM    485  N   VAL A  36      13.154  14.461 -14.592  1.00  3.16           N  
ATOM    486  CA  VAL A  36      13.819  13.976 -13.393  1.00  3.16           C  
ATOM    487  C   VAL A  36      15.247  13.607 -13.746  1.00  3.16           C  
ATOM    488  O   VAL A  36      15.479  12.740 -14.590  1.00  3.16           O  
ATOM    489  CB  VAL A  36      13.132  12.724 -12.827  1.00  3.16           C  
ATOM    490  CG1 VAL A  36      13.899  12.281 -11.583  1.00  3.16           C  
ATOM    491  CG2 VAL A  36      11.660  13.004 -12.523  1.00  3.16           C  
ATOM    492  H   VAL A  36      12.865  13.809 -15.304  1.00  3.16           H  
ATOM    493  HA  VAL A  36      13.827  14.762 -12.637  1.00  3.16           H  
ATOM    494  HB  VAL A  36      13.194  11.923 -13.561  1.00  3.16           H  
ATOM    495 1HG1 VAL A  36      13.460  11.389 -11.180  1.00  3.16           H  
ATOM    496 2HG1 VAL A  36      14.938  12.081 -11.843  1.00  3.16           H  
ATOM    497 3HG1 VAL A  36      13.865  13.073 -10.834  1.00  3.16           H  
ATOM    498 1HG2 VAL A  36      11.186  12.101 -12.134  1.00  3.16           H  
ATOM    499 2HG2 VAL A  36      11.590  13.807 -11.786  1.00  3.16           H  
ATOM    500 3HG2 VAL A  36      11.150  13.306 -13.439  1.00  3.16           H  
ATOM    501  N   LYS A  37      16.202  14.276 -13.118  1.00  3.52           N  
ATOM    502  CA  LYS A  37      17.600  14.049 -13.434  1.00  3.52           C  
ATOM    503  C   LYS A  37      18.321  13.398 -12.269  1.00  3.52           C  
ATOM    504  O   LYS A  37      17.959  13.616 -11.112  1.00  3.52           O  
ATOM    505  CB  LYS A  37      18.262  15.379 -13.795  1.00  3.52           C  
ATOM    506  CG  LYS A  37      17.558  16.125 -14.941  1.00  3.52           C  
ATOM    507  CD  LYS A  37      17.630  15.368 -16.264  1.00  3.52           C  
ATOM    508  CE  LYS A  37      16.933  16.148 -17.373  1.00  3.52           C  
ATOM    509  NZ  LYS A  37      16.969  15.425 -18.678  1.00  3.52           N  
ATOM    510  H   LYS A  37      15.948  14.971 -12.429  1.00  3.52           H  
ATOM    511  HA  LYS A  37      17.668  13.375 -14.288  1.00  3.52           H  
ATOM    512 1HB  LYS A  37      18.270  16.032 -12.923  1.00  3.52           H  
ATOM    513 2HB  LYS A  37      19.299  15.204 -14.086  1.00  3.52           H  
ATOM    514 1HG  LYS A  37      16.506  16.279 -14.684  1.00  3.52           H  
ATOM    515 2HG  LYS A  37      18.023  17.101 -15.071  1.00  3.52           H  
ATOM    516 1HD  LYS A  37      18.671  15.203 -16.540  1.00  3.52           H  
ATOM    517 2HD  LYS A  37      17.138  14.399 -16.158  1.00  3.52           H  
ATOM    518 1HE  LYS A  37      15.894  16.297 -17.081  1.00  3.52           H  
ATOM    519 2HE  LYS A  37      17.407  17.120 -17.492  1.00  3.52           H  
ATOM    520 1HZ  LYS A  37      16.475  15.969 -19.372  1.00  3.52           H  
ATOM    521 2HZ  LYS A  37      17.925  15.295 -18.964  1.00  3.52           H  
ATOM    522 3HZ  LYS A  37      16.522  14.517 -18.581  1.00  3.52           H  
ATOM    523  N   VAL A  38      19.350  12.619 -12.581  1.00  3.91           N  
ATOM    524  CA  VAL A  38      20.193  12.008 -11.565  1.00  3.91           C  
ATOM    525  C   VAL A  38      21.645  12.385 -11.817  1.00  3.91           C  
ATOM    526  O   VAL A  38      22.186  12.102 -12.886  1.00  3.91           O  
ATOM    527  CB  VAL A  38      20.041  10.475 -11.599  1.00  3.91           C  
ATOM    528  CG1 VAL A  38      20.938   9.849 -10.549  1.00  3.91           C  
ATOM    529  CG2 VAL A  38      18.569  10.094 -11.372  1.00  3.91           C  
ATOM    530  H   VAL A  38      19.570  12.465 -13.554  1.00  3.91           H  
ATOM    531  HA  VAL A  38      19.896  12.377 -10.582  1.00  3.91           H  
ATOM    532  HB  VAL A  38      20.368  10.104 -12.569  1.00  3.91           H  
ATOM    533 1HG1 VAL A  38      20.843   8.765 -10.587  1.00  3.91           H  
ATOM    534 2HG1 VAL A  38      21.978  10.128 -10.742  1.00  3.91           H  
ATOM    535 3HG1 VAL A  38      20.646  10.205  -9.563  1.00  3.91           H  
ATOM    536 1HG2 VAL A  38      18.460   9.010 -11.404  1.00  3.91           H  
ATOM    537 2HG2 VAL A  38      18.241  10.464 -10.399  1.00  3.91           H  
ATOM    538 3HG2 VAL A  38      17.955  10.539 -12.151  1.00  3.91           H  
ATOM    539  N   ALA A  39      22.277  13.046 -10.856  1.00  4.31           N  
ATOM    540  CA  ALA A  39      23.661  13.446 -11.055  1.00  4.31           C  
ATOM    541  C   ALA A  39      24.594  12.250 -10.867  1.00  4.31           C  
ATOM    542  O   ALA A  39      24.338  11.424  -9.991  1.00  4.31           O  
ATOM    543  CB  ALA A  39      24.046  14.535 -10.073  1.00  4.31           C  
ATOM    544  H   ALA A  39      21.796  13.266  -9.994  1.00  4.31           H  
ATOM    545  HA  ALA A  39      23.747  13.844 -12.057  1.00  4.31           H  
ATOM    546 1HB  ALA A  39      25.082  14.831 -10.253  1.00  4.31           H  
ATOM    547 2HB  ALA A  39      23.393  15.397 -10.202  1.00  4.31           H  
ATOM    548 3HB  ALA A  39      23.952  14.156  -9.056  1.00  4.31           H  
ATOM    549  N   PRO A  40      25.678  12.120 -11.646  1.00  4.70           N  
ATOM    550  CA  PRO A  40      26.767  11.204 -11.380  1.00  4.70           C  
ATOM    551  C   PRO A  40      27.360  11.583 -10.034  1.00  4.70           C  
ATOM    552  O   PRO A  40      27.507  12.773  -9.755  1.00  4.70           O  
ATOM    553  CB  PRO A  40      27.742  11.490 -12.528  1.00  4.70           C  
ATOM    554  CG  PRO A  40      26.873  12.052 -13.635  1.00  4.70           C  
ATOM    555  CD  PRO A  40      25.792  12.845 -12.923  1.00  4.70           C  
ATOM    556  HA  PRO A  40      26.399  10.170 -11.384  1.00  4.70           H  
ATOM    557 1HB  PRO A  40      28.520  12.194 -12.194  1.00  4.70           H  
ATOM    558 2HB  PRO A  40      28.258  10.564 -12.821  1.00  4.70           H  
ATOM    559 1HG  PRO A  40      27.481  12.673 -14.313  1.00  4.70           H  
ATOM    560 2HG  PRO A  40      26.458  11.233 -14.242  1.00  4.70           H  
ATOM    561 1HD  PRO A  40      26.098  13.889 -12.758  1.00  4.70           H  
ATOM    562 2HD  PRO A  40      24.867  12.754 -13.518  1.00  4.70           H  
ATOM    563  N   THR A  41      27.780  10.605  -9.238  1.00  5.07           N  
ATOM    564  CA  THR A  41      28.400  10.961  -7.962  1.00  5.07           C  
ATOM    565  C   THR A  41      29.858  10.512  -7.846  1.00  5.07           C  
ATOM    566  O   THR A  41      30.617  11.081  -7.065  1.00  5.07           O  
ATOM    567  CB  THR A  41      27.573  10.418  -6.781  1.00  5.07           C  
ATOM    568  OG1 THR A  41      27.500   8.984  -6.842  1.00  5.07           O  
ATOM    569  CG2 THR A  41      26.160  11.007  -6.825  1.00  5.07           C  
ATOM    570  H   THR A  41      27.630   9.641  -9.492  1.00  5.07           H  
ATOM    571  HA  THR A  41      28.396  12.047  -7.872  1.00  5.07           H  
ATOM    572  HB  THR A  41      28.054  10.708  -5.848  1.00  5.07           H  
ATOM    573  HG1 THR A  41      26.990   8.724  -7.612  1.00  5.07           H  
ATOM    574 1HG2 THR A  41      25.582  10.632  -5.982  1.00  5.07           H  
ATOM    575 2HG2 THR A  41      26.219  12.096  -6.771  1.00  5.07           H  
ATOM    576 3HG2 THR A  41      25.669  10.720  -7.754  1.00  5.07           H  
ATOM    577  N   LYS A  42      30.283   9.536  -8.648  1.00  5.38           N  
ATOM    578  CA  LYS A  42      31.656   9.034  -8.531  1.00  5.38           C  
ATOM    579  C   LYS A  42      32.640  10.158  -8.846  1.00  5.38           C  
ATOM    580  O   LYS A  42      33.532  10.470  -8.055  1.00  5.38           O  
ATOM    581  CB  LYS A  42      31.865   7.847  -9.480  1.00  5.38           C  
ATOM    582  CG  LYS A  42      33.241   7.160  -9.417  1.00  5.38           C  
ATOM    583  CD  LYS A  42      33.288   5.987 -10.412  1.00  5.38           C  
ATOM    584  CE  LYS A  42      34.545   5.103 -10.276  1.00  5.38           C  
ATOM    585  NZ  LYS A  42      35.810   5.822 -10.596  1.00  5.38           N  
ATOM    586  H   LYS A  42      29.646   9.110  -9.301  1.00  5.38           H  
ATOM    587  HA  LYS A  42      31.830   8.709  -7.504  1.00  5.38           H  
ATOM    588 1HB  LYS A  42      31.109   7.089  -9.279  1.00  5.38           H  
ATOM    589 2HB  LYS A  42      31.724   8.182 -10.510  1.00  5.38           H  
ATOM    590 1HG  LYS A  42      34.023   7.881  -9.680  1.00  5.38           H  
ATOM    591 2HG  LYS A  42      33.438   6.795  -8.410  1.00  5.38           H  
ATOM    592 1HD  LYS A  42      32.407   5.362 -10.268  1.00  5.38           H  
ATOM    593 2HD  LYS A  42      33.261   6.390 -11.425  1.00  5.38           H  
ATOM    594 1HE  LYS A  42      34.610   4.713  -9.261  1.00  5.38           H  
ATOM    595 2HE  LYS A  42      34.440   4.269 -10.968  1.00  5.38           H  
ATOM    596 1HZ  LYS A  42      36.587   5.191 -10.508  1.00  5.38           H  
ATOM    597 2HZ  LYS A  42      35.779   6.188 -11.534  1.00  5.38           H  
ATOM    598 3HZ  LYS A  42      35.953   6.594  -9.935  1.00  5.38           H  
ATOM    599  N   ASP A  43      32.415  10.817  -9.984  1.00  5.72           N  
ATOM    600  CA  ASP A  43      33.272  11.902 -10.448  1.00  5.72           C  
ATOM    601  C   ASP A  43      33.300  13.063  -9.461  1.00  5.72           C  
ATOM    602  O   ASP A  43      34.301  13.765  -9.336  1.00  5.72           O  
ATOM    603  CB  ASP A  43      32.775  12.424 -11.797  1.00  5.72           C  
ATOM    604  CG  ASP A  43      32.995  11.455 -12.963  1.00  5.72           C  
ATOM    605  OD1 ASP A  43      33.724  10.503 -12.812  1.00  5.72           O  
ATOM    606  OD2 ASP A  43      32.412  11.679 -13.995  1.00  5.72           O  
ATOM    607  H   ASP A  43      31.642  10.528 -10.562  1.00  5.72           H  
ATOM    608  HA  ASP A  43      34.287  11.516 -10.558  1.00  5.72           H  
ATOM    609 1HB  ASP A  43      31.708  12.644 -11.724  1.00  5.72           H  
ATOM    610 2HB  ASP A  43      33.282  13.361 -12.025  1.00  5.72           H  
ATOM    611  N   ASP A  44      32.183  13.277  -8.769  1.00  6.26           N  
ATOM    612  CA  ASP A  44      32.066  14.378  -7.826  1.00  6.26           C  
ATOM    613  C   ASP A  44      32.905  14.051  -6.592  1.00  6.26           C  
ATOM    614  O   ASP A  44      33.720  14.858  -6.146  1.00  6.26           O  
ATOM    615  CB  ASP A  44      30.587  14.567  -7.447  1.00  6.26           C  
ATOM    616  CG  ASP A  44      30.240  15.887  -6.739  1.00  6.26           C  
ATOM    617  OD1 ASP A  44      30.386  16.918  -7.359  1.00  6.26           O  
ATOM    618  OD2 ASP A  44      29.820  15.854  -5.602  1.00  6.26           O  
ATOM    619  H   ASP A  44      31.403  12.650  -8.897  1.00  6.26           H  
ATOM    620  HA  ASP A  44      32.448  15.289  -8.286  1.00  6.26           H  
ATOM    621 1HB  ASP A  44      29.973  14.485  -8.348  1.00  6.26           H  
ATOM    622 2HB  ASP A  44      30.287  13.747  -6.791  1.00  6.26           H  
ATOM    623  N   LYS A  45      32.780  12.825  -6.087  1.00  7.08           N  
ATOM    624  CA  LYS A  45      33.528  12.409  -4.906  1.00  7.08           C  
ATOM    625  C   LYS A  45      35.033  12.460  -5.156  1.00  7.08           C  
ATOM    626  O   LYS A  45      35.812  12.780  -4.258  1.00  7.08           O  
ATOM    627  CB  LYS A  45      33.106  11.002  -4.482  1.00  7.08           C  
ATOM    628  CG  LYS A  45      31.694  10.922  -3.887  1.00  7.08           C  
ATOM    629  CD  LYS A  45      31.317   9.491  -3.532  1.00  7.08           C  
ATOM    630  CE  LYS A  45      29.902   9.414  -2.974  1.00  7.08           C  
ATOM    631  NZ  LYS A  45      29.513   8.015  -2.640  1.00  7.08           N  
ATOM    632  H   LYS A  45      32.119  12.172  -6.508  1.00  7.08           H  
ATOM    633  HA  LYS A  45      33.300  13.101  -4.095  1.00  7.08           H  
ATOM    634 1HB  LYS A  45      33.134  10.345  -5.359  1.00  7.08           H  
ATOM    635 2HB  LYS A  45      33.813  10.612  -3.756  1.00  7.08           H  
ATOM    636 1HG  LYS A  45      31.647  11.534  -2.987  1.00  7.08           H  
ATOM    637 2HG  LYS A  45      30.975  11.313  -4.603  1.00  7.08           H  
ATOM    638 1HD  LYS A  45      31.373   8.876  -4.434  1.00  7.08           H  
ATOM    639 2HD  LYS A  45      32.017   9.097  -2.797  1.00  7.08           H  
ATOM    640 1HE  LYS A  45      29.838  10.025  -2.076  1.00  7.08           H  
ATOM    641 2HE  LYS A  45      29.207   9.804  -3.719  1.00  7.08           H  
ATOM    642 1HZ  LYS A  45      28.569   8.006  -2.279  1.00  7.08           H  
ATOM    643 2HZ  LYS A  45      29.559   7.446  -3.474  1.00  7.08           H  
ATOM    644 3HZ  LYS A  45      30.144   7.645  -1.943  1.00  7.08           H  
ATOM    645  N   GLU A  46      35.428  12.166  -6.393  1.00  8.03           N  
ATOM    646  CA  GLU A  46      36.821  12.153  -6.812  1.00  8.03           C  
ATOM    647  C   GLU A  46      37.351  13.509  -7.299  1.00  8.03           C  
ATOM    648  O   GLU A  46      38.492  13.578  -7.750  1.00  8.03           O  
ATOM    649  CB  GLU A  46      37.022  11.122  -7.922  1.00  8.03           C  
ATOM    650  CG  GLU A  46      36.779   9.675  -7.499  1.00  8.03           C  
ATOM    651  CD  GLU A  46      36.941   8.700  -8.636  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      37.550   9.048  -9.619  1.00  8.03           O  
ATOM    653  OE2 GLU A  46      36.430   7.604  -8.534  1.00  8.03           O  
ATOM    654  H   GLU A  46      34.719  11.886  -7.072  1.00  8.03           H  
ATOM    655  HA  GLU A  46      37.422  11.852  -5.955  1.00  8.03           H  
ATOM    656 1HB  GLU A  46      36.335  11.345  -8.742  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      38.036  11.197  -8.312  1.00  8.03           H  
ATOM    658 1HG  GLU A  46      37.482   9.416  -6.707  1.00  8.03           H  
ATOM    659 2HG  GLU A  46      35.772   9.590  -7.094  1.00  8.03           H  
ATOM    660  N   ASP A  47      36.534  14.570  -7.253  1.00  9.01           N  
ATOM    661  CA  ASP A  47      36.937  15.888  -7.746  1.00  9.01           C  
ATOM    662  C   ASP A  47      37.851  16.624  -6.749  1.00  9.01           C  
ATOM    663  O   ASP A  47      37.386  17.017  -5.674  1.00  9.01           O  
ATOM    664  CB  ASP A  47      35.694  16.739  -8.053  1.00  9.01           C  
ATOM    665  CG  ASP A  47      35.988  18.135  -8.663  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      37.067  18.672  -8.445  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      35.128  18.652  -9.348  1.00  9.01           O  
ATOM    668  H   ASP A  47      35.595  14.471  -6.867  1.00  9.01           H  
ATOM    669  HA  ASP A  47      37.426  15.738  -8.697  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      35.044  16.188  -8.738  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      35.129  16.875  -7.137  1.00  9.01           H  
ATOM    672  N   PRO A  48      39.138  16.889  -7.084  1.00  9.89           N  
ATOM    673  CA  PRO A  48      40.133  17.532  -6.241  1.00  9.89           C  
ATOM    674  C   PRO A  48      39.697  18.878  -5.668  1.00  9.89           C  
ATOM    675  O   PRO A  48      40.159  19.269  -4.595  1.00  9.89           O  
ATOM    676  CB  PRO A  48      41.303  17.754  -7.206  1.00  9.89           C  
ATOM    677  CG  PRO A  48      41.158  16.686  -8.237  1.00  9.89           C  
ATOM    678  CD  PRO A  48      39.670  16.535  -8.430  1.00  9.89           C  
ATOM    679  HA  PRO A  48      40.433  16.839  -5.450  1.00  9.89           H  
ATOM    680 1HB  PRO A  48      41.245  18.770  -7.631  1.00  9.89           H  
ATOM    681 2HB  PRO A  48      42.250  17.688  -6.663  1.00  9.89           H  
ATOM    682 1HG  PRO A  48      41.675  16.976  -9.162  1.00  9.89           H  
ATOM    683 2HG  PRO A  48      41.628  15.756  -7.886  1.00  9.89           H  
ATOM    684 1HD  PRO A  48      39.286  17.232  -9.194  1.00  9.89           H  
ATOM    685 2HD  PRO A  48      39.511  15.496  -8.689  1.00  9.89           H  
ATOM    686  N   GLU A  49      38.772  19.588  -6.333  1.00 10.57           N  
ATOM    687  CA  GLU A  49      38.376  20.901  -5.820  1.00 10.57           C  
ATOM    688  C   GLU A  49      37.378  20.788  -4.673  1.00 10.57           C  
ATOM    689  O   GLU A  49      37.063  21.779  -4.013  1.00 10.57           O  
ATOM    690  CB  GLU A  49      37.815  21.796  -6.929  1.00 10.57           C  
ATOM    691  CG  GLU A  49      38.852  22.195  -7.991  1.00 10.57           C  
ATOM    692  CD  GLU A  49      38.331  23.168  -9.044  1.00 10.57           C  
ATOM    693  OE1 GLU A  49      37.190  23.565  -8.970  1.00 10.57           O  
ATOM    694  OE2 GLU A  49      39.090  23.512  -9.921  1.00 10.57           O  
ATOM    695  H   GLU A  49      38.328  19.233  -7.193  1.00 10.57           H  
ATOM    696  HA  GLU A  49      39.267  21.391  -5.426  1.00 10.57           H  
ATOM    697 1HB  GLU A  49      36.999  21.272  -7.435  1.00 10.57           H  
ATOM    698 2HB  GLU A  49      37.403  22.705  -6.494  1.00 10.57           H  
ATOM    699 1HG  GLU A  49      39.709  22.644  -7.490  1.00 10.57           H  
ATOM    700 2HG  GLU A  49      39.196  21.285  -8.487  1.00 10.57           H  
ATOM    701  N   LEU A  50      36.866  19.580  -4.457  1.00 11.16           N  
ATOM    702  CA  LEU A  50      35.954  19.317  -3.363  1.00 11.16           C  
ATOM    703  C   LEU A  50      36.732  18.574  -2.279  1.00 11.16           C  
ATOM    704  O   LEU A  50      36.515  18.773  -1.082  1.00 11.16           O  
ATOM    705  CB  LEU A  50      34.778  18.474  -3.850  1.00 11.16           C  
ATOM    706  CG  LEU A  50      33.948  19.110  -4.967  1.00 11.16           C  
ATOM    707  CD1 LEU A  50      32.857  18.147  -5.388  1.00 11.16           C  
ATOM    708  CD2 LEU A  50      33.379  20.425  -4.490  1.00 11.16           C  
ATOM    709  H   LEU A  50      37.139  18.806  -5.057  1.00 11.16           H  
ATOM    710  HA  LEU A  50      35.590  20.259  -2.957  1.00 11.16           H  
ATOM    711 1HB  LEU A  50      35.168  17.523  -4.229  1.00 11.16           H  
ATOM    712 2HB  LEU A  50      34.120  18.266  -3.010  1.00 11.16           H  
ATOM    713  HG  LEU A  50      34.586  19.286  -5.838  1.00 11.16           H  
ATOM    714 1HD1 LEU A  50      32.270  18.581  -6.199  1.00 11.16           H  
ATOM    715 2HD1 LEU A  50      33.299  17.227  -5.731  1.00 11.16           H  
ATOM    716 3HD1 LEU A  50      32.199  17.934  -4.548  1.00 11.16           H  
ATOM    717 1HD2 LEU A  50      32.796  20.879  -5.292  1.00 11.16           H  
ATOM    718 2HD2 LEU A  50      32.738  20.254  -3.625  1.00 11.16           H  
ATOM    719 3HD2 LEU A  50      34.197  21.094  -4.210  1.00 11.16           H  
ATOM    720  N   MET A  51      37.646  17.704  -2.726  1.00 11.84           N  
ATOM    721  CA  MET A  51      38.461  16.872  -1.840  1.00 11.84           C  
ATOM    722  C   MET A  51      39.495  17.645  -1.012  1.00 11.84           C  
ATOM    723  O   MET A  51      39.689  17.357   0.170  1.00 11.84           O  
ATOM    724  CB  MET A  51      39.234  15.863  -2.670  1.00 11.84           C  
ATOM    725  CG  MET A  51      38.408  14.805  -3.352  1.00 11.84           C  
ATOM    726  SD  MET A  51      39.403  13.828  -4.477  1.00 11.84           S  
ATOM    727  CE  MET A  51      40.400  12.899  -3.336  1.00 11.84           C  
ATOM    728  H   MET A  51      37.746  17.586  -3.733  1.00 11.84           H  
ATOM    729  HA  MET A  51      37.796  16.356  -1.152  1.00 11.84           H  
ATOM    730 1HB  MET A  51      39.793  16.385  -3.414  1.00 11.84           H  
ATOM    731 2HB  MET A  51      39.952  15.355  -2.029  1.00 11.84           H  
ATOM    732 1HG  MET A  51      37.968  14.139  -2.614  1.00 11.84           H  
ATOM    733 2HG  MET A  51      37.597  15.262  -3.917  1.00 11.84           H  
ATOM    734 1HE  MET A  51      41.071  12.244  -3.892  1.00 11.84           H  
ATOM    735 2HE  MET A  51      40.986  13.584  -2.721  1.00 11.84           H  
ATOM    736 3HE  MET A  51      39.753  12.298  -2.697  1.00 11.84           H  
ATOM    737  N   LYS A  52      40.188  18.595  -1.646  1.00 12.83           N  
ATOM    738  CA  LYS A  52      41.268  19.344  -1.006  1.00 12.83           C  
ATOM    739  C   LYS A  52      40.825  20.488  -0.103  1.00 12.83           C  
ATOM    740  O   LYS A  52      39.914  21.246  -0.441  1.00 12.83           O  
ATOM    741  CB  LYS A  52      42.176  19.916  -2.095  1.00 12.83           C  
ATOM    742  CG  LYS A  52      42.975  18.881  -2.881  1.00 12.83           C  
ATOM    743  CD  LYS A  52      43.876  19.564  -3.895  1.00 12.83           C  
ATOM    744  CE  LYS A  52      44.789  18.578  -4.592  1.00 12.83           C  
ATOM    745  NZ  LYS A  52      45.698  19.256  -5.551  1.00 12.83           N  
ATOM    746  H   LYS A  52      39.990  18.799  -2.627  1.00 12.83           H  
ATOM    747  HA  LYS A  52      41.841  18.650  -0.393  1.00 12.83           H  
ATOM    748 1HB  LYS A  52      41.555  20.447  -2.818  1.00 12.83           H  
ATOM    749 2HB  LYS A  52      42.848  20.648  -1.676  1.00 12.83           H  
ATOM    750 1HG  LYS A  52      43.577  18.278  -2.206  1.00 12.83           H  
ATOM    751 2HG  LYS A  52      42.283  18.223  -3.412  1.00 12.83           H  
ATOM    752 1HD  LYS A  52      43.246  20.046  -4.649  1.00 12.83           H  
ATOM    753 2HD  LYS A  52      44.474  20.328  -3.410  1.00 12.83           H  
ATOM    754 1HE  LYS A  52      45.387  18.058  -3.845  1.00 12.83           H  
ATOM    755 2HE  LYS A  52      44.187  17.849  -5.132  1.00 12.83           H  
ATOM    756 1HZ  LYS A  52      46.291  18.571  -5.992  1.00 12.83           H  
ATOM    757 2HZ  LYS A  52      45.150  19.731  -6.250  1.00 12.83           H  
ATOM    758 3HZ  LYS A  52      46.274  19.931  -5.060  1.00 12.83           H  
ATOM    759  N   CYS A  53      41.526  20.682   1.014  1.00 14.07           N  
ATOM    760  CA  CYS A  53      41.260  21.849   1.842  1.00 14.07           C  
ATOM    761  C   CYS A  53      41.983  23.086   1.301  1.00 14.07           C  
ATOM    762  O   CYS A  53      43.111  22.974   0.825  1.00 14.07           O  
ATOM    763  CB  CYS A  53      41.694  21.627   3.282  1.00 14.07           C  
ATOM    764  SG  CYS A  53      40.726  20.399   4.191  1.00 14.07           S  
ATOM    765  H   CYS A  53      42.254  20.030   1.305  1.00 14.07           H  
ATOM    766  HA  CYS A  53      40.185  22.007   1.840  1.00 14.07           H  
ATOM    767 1HB  CYS A  53      42.737  21.327   3.306  1.00 14.07           H  
ATOM    768 2HB  CYS A  53      41.620  22.563   3.812  1.00 14.07           H  
ATOM    769  N   PRO A  54      41.347  24.276   1.328  1.00 15.18           N  
ATOM    770  CA  PRO A  54      41.904  25.578   0.981  1.00 15.18           C  
ATOM    771  C   PRO A  54      42.603  26.314   2.134  1.00 15.18           C  
ATOM    772  O   PRO A  54      42.918  27.498   2.003  1.00 15.18           O  
ATOM    773  CB  PRO A  54      40.653  26.329   0.523  1.00 15.18           C  
ATOM    774  CG  PRO A  54      39.557  25.807   1.419  1.00 15.18           C  
ATOM    775  CD  PRO A  54      39.895  24.335   1.640  1.00 15.18           C  
ATOM    776  HA  PRO A  54      42.601  25.448   0.137  1.00 15.18           H  
ATOM    777 1HB  PRO A  54      40.808  27.413   0.629  1.00 15.18           H  
ATOM    778 2HB  PRO A  54      40.464  26.133  -0.543  1.00 15.18           H  
ATOM    779 1HG  PRO A  54      39.505  26.386   2.338  1.00 15.18           H  
ATOM    780 2HG  PRO A  54      38.584  25.933   0.922  1.00 15.18           H  
ATOM    781 1HD  PRO A  54      39.700  24.059   2.688  1.00 15.18           H  
ATOM    782 2HD  PRO A  54      39.311  23.737   0.914  1.00 15.18           H  
ATOM    783  N   VAL A  55      42.787  25.652   3.279  1.00 15.55           N  
ATOM    784  CA  VAL A  55      43.308  26.334   4.463  1.00 15.55           C  
ATOM    785  C   VAL A  55      44.543  25.649   5.055  1.00 15.55           C  
ATOM    786  O   VAL A  55      44.652  24.427   4.997  1.00 15.55           O  
ATOM    787  CB  VAL A  55      42.222  26.342   5.558  1.00 15.55           C  
ATOM    788  CG1 VAL A  55      41.018  27.108   5.098  1.00 15.55           C  
ATOM    789  CG2 VAL A  55      41.867  24.919   5.874  1.00 15.55           C  
ATOM    790  H   VAL A  55      42.550  24.675   3.337  1.00 15.55           H  
ATOM    791  HA  VAL A  55      43.543  27.353   4.167  1.00 15.55           H  
ATOM    792  HB  VAL A  55      42.592  26.821   6.450  1.00 15.55           H  
ATOM    793 1HG1 VAL A  55      40.260  27.103   5.882  1.00 15.55           H  
ATOM    794 2HG1 VAL A  55      41.304  28.136   4.873  1.00 15.55           H  
ATOM    795 3HG1 VAL A  55      40.620  26.645   4.222  1.00 15.55           H  
ATOM    796 1HG2 VAL A  55      41.107  24.891   6.653  1.00 15.55           H  
ATOM    797 2HG2 VAL A  55      41.485  24.450   4.981  1.00 15.55           H  
ATOM    798 3HG2 VAL A  55      42.754  24.398   6.215  1.00 15.55           H  
ATOM    799  N   PRO A  56      45.436  26.400   5.737  1.00 14.57           N  
ATOM    800  CA  PRO A  56      46.644  25.930   6.412  1.00 14.57           C  
ATOM    801  C   PRO A  56      46.361  25.009   7.596  1.00 14.57           C  
ATOM    802  O   PRO A  56      47.251  24.313   8.078  1.00 14.57           O  
ATOM    803  CB  PRO A  56      47.313  27.236   6.861  1.00 14.57           C  
ATOM    804  CG  PRO A  56      46.195  28.241   6.948  1.00 14.57           C  
ATOM    805  CD  PRO A  56      45.259  27.876   5.826  1.00 14.57           C  
ATOM    806  HA  PRO A  56      47.276  25.410   5.676  1.00 14.57           H  
ATOM    807 1HB  PRO A  56      47.816  27.081   7.827  1.00 14.57           H  
ATOM    808 2HB  PRO A  56      48.090  27.525   6.139  1.00 14.57           H  
ATOM    809 1HG  PRO A  56      45.715  28.180   7.937  1.00 14.57           H  
ATOM    810 2HG  PRO A  56      46.596  29.262   6.854  1.00 14.57           H  
ATOM    811 1HD  PRO A  56      44.263  28.181   6.122  1.00 14.57           H  
ATOM    812 2HD  PRO A  56      45.579  28.356   4.888  1.00 14.57           H  
ATOM    813  N   GLY A  57      45.118  25.011   8.075  1.00 12.55           N  
ATOM    814  CA  GLY A  57      44.717  24.178   9.203  1.00 12.55           C  
ATOM    815  C   GLY A  57      44.315  22.764   8.765  1.00 12.55           C  
ATOM    816  O   GLY A  57      43.868  21.958   9.583  1.00 12.55           O  
ATOM    817  H   GLY A  57      44.424  25.601   7.650  1.00 12.55           H  
ATOM    818 1HA  GLY A  57      45.539  24.117   9.916  1.00 12.55           H  
ATOM    819 2HA  GLY A  57      43.883  24.650   9.718  1.00 12.55           H  
ATOM    820  N   CYS A  58      44.470  22.473   7.476  1.00 10.39           N  
ATOM    821  CA  CYS A  58      44.100  21.198   6.883  1.00 10.39           C  
ATOM    822  C   CYS A  58      45.031  20.930   5.693  1.00 10.39           C  
ATOM    823  O   CYS A  58      46.004  21.654   5.495  1.00 10.39           O  
ATOM    824  CB  CYS A  58      42.620  21.251   6.483  1.00 10.39           C  
ATOM    825  SG  CYS A  58      41.921  19.741   5.724  1.00 10.39           S  
ATOM    826  H   CYS A  58      44.830  23.186   6.842  1.00 10.39           H  
ATOM    827  HA  CYS A  58      44.238  20.408   7.621  1.00 10.39           H  
ATOM    828 1HB  CYS A  58      42.026  21.471   7.371  1.00 10.39           H  
ATOM    829 2HB  CYS A  58      42.489  22.069   5.821  1.00 10.39           H  
ATOM    830  N   VAL A  59      44.783  19.869   4.937  1.00  8.59           N  
ATOM    831  CA  VAL A  59      45.647  19.510   3.827  1.00  8.59           C  
ATOM    832  C   VAL A  59      44.917  19.561   2.494  1.00  8.59           C  
ATOM    833  O   VAL A  59      43.722  19.274   2.409  1.00  8.59           O  
ATOM    834  CB  VAL A  59      46.159  18.088   4.043  1.00  8.59           C  
ATOM    835  CG1 VAL A  59      46.988  18.018   5.317  1.00  8.59           C  
ATOM    836  CG2 VAL A  59      44.956  17.158   4.127  1.00  8.59           C  
ATOM    837  H   VAL A  59      43.986  19.290   5.133  1.00  8.59           H  
ATOM    838  HA  VAL A  59      46.487  20.204   3.799  1.00  8.59           H  
ATOM    839  HB  VAL A  59      46.797  17.799   3.209  1.00  8.59           H  
ATOM    840 1HG1 VAL A  59      47.349  17.000   5.458  1.00  8.59           H  
ATOM    841 2HG1 VAL A  59      47.837  18.698   5.234  1.00  8.59           H  
ATOM    842 3HG1 VAL A  59      46.376  18.304   6.170  1.00  8.59           H  
ATOM    843 1HG2 VAL A  59      45.295  16.134   4.272  1.00  8.59           H  
ATOM    844 2HG2 VAL A  59      44.322  17.453   4.965  1.00  8.59           H  
ATOM    845 3HG2 VAL A  59      44.384  17.225   3.200  1.00  8.59           H  
ATOM    846  N   GLY A  60      45.657  19.866   1.437  1.00  7.34           N  
ATOM    847  CA  GLY A  60      45.071  19.930   0.110  1.00  7.34           C  
ATOM    848  C   GLY A  60      46.015  20.548  -0.913  1.00  7.34           C  
ATOM    849  O   GLY A  60      46.563  19.843  -1.763  1.00  7.34           O  
ATOM    850  H   GLY A  60      46.634  20.088   1.562  1.00  7.34           H  
ATOM    851 1HA  GLY A  60      44.778  18.930  -0.207  1.00  7.34           H  
ATOM    852 2HA  GLY A  60      44.169  20.531   0.165  1.00  7.34           H  
ENDMDL

REMARK ID 641875 DOMAINID 635456 MODEL 2 line_15_sample19
MODEL     2
ATOM      1  N   ASP A   1       1.459   2.235   1.037  1.00  3.86           N  
ATOM      2  CA  ASP A   1       2.044   1.682  -0.179  1.00  3.86           C  
ATOM      3  C   ASP A   1       2.920   2.698  -0.912  1.00  3.86           C  
ATOM      4  O   ASP A   1       4.102   2.449  -1.140  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.957   1.103  -1.112  1.00  3.86           C  
ATOM      6  CG  ASP A   1      -0.177   2.084  -1.575  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.206   3.220  -1.161  1.00  3.86           O  
ATOM      8  OD2 ASP A   1      -0.985   1.665  -2.393  1.00  3.86           O  
ATOM      9 1H   ASP A   1       1.148   1.478   1.628  1.00  3.86           H  
ATOM     10 2H   ASP A   1       2.160   2.773   1.527  1.00  3.86           H  
ATOM     11 3H   ASP A   1       0.676   2.827   0.812  1.00  3.86           H  
ATOM     12  HA  ASP A   1       2.689   0.851   0.110  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       1.446   0.712  -2.006  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       0.487   0.255  -0.616  1.00  3.86           H  
ATOM     15  N   LEU A   2       2.340   3.846  -1.263  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.036   4.913  -1.996  1.00  3.59           C  
ATOM     17  C   LEU A   2       3.555   4.459  -3.358  1.00  3.59           C  
ATOM     18  O   LEU A   2       4.720   4.639  -3.699  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.165   5.541  -1.165  1.00  3.59           C  
ATOM     20  CG  LEU A   2       3.705   6.169   0.143  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       4.893   6.800   0.849  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       2.615   7.176  -0.156  1.00  3.59           C  
ATOM     23  H   LEU A   2       1.351   3.962  -1.057  1.00  3.59           H  
ATOM     24  HA  LEU A   2       2.311   5.706  -2.180  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       4.906   4.783  -0.931  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       4.656   6.306  -1.751  1.00  3.59           H  
ATOM     27  HG  LEU A   2       3.306   5.397   0.798  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       4.567   7.242   1.791  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       5.647   6.039   1.048  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       5.321   7.581   0.214  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       2.269   7.624   0.774  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       3.006   7.948  -0.811  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       1.779   6.677  -0.648  1.00  3.59           H  
ATOM     34  N   LYS A   3       2.639   3.904  -4.155  1.00  3.32           N  
ATOM     35  CA  LYS A   3       2.909   3.403  -5.505  1.00  3.32           C  
ATOM     36  C   LYS A   3       3.438   4.479  -6.461  1.00  3.32           C  
ATOM     37  O   LYS A   3       4.060   4.146  -7.465  1.00  3.32           O  
ATOM     38  CB  LYS A   3       1.635   2.799  -6.102  1.00  3.32           C  
ATOM     39  CG  LYS A   3       1.132   1.530  -5.396  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -0.024   0.869  -6.166  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -1.342   1.654  -6.039  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -1.924   1.578  -4.664  1.00  3.32           N  
ATOM     43  H   LYS A   3       1.702   3.797  -3.785  1.00  3.32           H  
ATOM     44  HA  LYS A   3       3.669   2.625  -5.431  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       0.836   3.539  -6.069  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       1.809   2.555  -7.151  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       1.951   0.819  -5.295  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       0.779   1.794  -4.399  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       0.242   0.791  -7.220  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -0.181  -0.137  -5.776  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -1.156   2.699  -6.282  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -2.063   1.250  -6.747  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -2.775   2.102  -4.614  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -2.109   0.627  -4.408  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -1.270   1.962  -3.969  1.00  3.32           H  
ATOM     56  N   CYS A   4       3.142   5.746  -6.138  1.00  3.08           N  
ATOM     57  CA  CYS A   4       3.519   6.954  -6.872  1.00  3.08           C  
ATOM     58  C   CYS A   4       2.653   7.195  -8.113  1.00  3.08           C  
ATOM     59  O   CYS A   4       2.848   6.562  -9.144  1.00  3.08           O  
ATOM     60  CB  CYS A   4       4.988   6.919  -7.291  1.00  3.08           C  
ATOM     61  SG  CYS A   4       5.505   8.410  -8.137  1.00  3.08           S  
ATOM     62  H   CYS A   4       2.625   5.859  -5.280  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.423   7.799  -6.196  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       5.620   6.778  -6.414  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       5.165   6.093  -7.964  1.00  3.08           H  
ATOM     66  N   PRO A   5       1.600   8.029  -8.000  1.00  2.88           N  
ATOM     67  CA  PRO A   5       0.689   8.467  -9.061  1.00  2.88           C  
ATOM     68  C   PRO A   5       1.317   9.218 -10.250  1.00  2.88           C  
ATOM     69  O   PRO A   5       0.695   9.326 -11.308  1.00  2.88           O  
ATOM     70  CB  PRO A   5      -0.256   9.414  -8.307  1.00  2.88           C  
ATOM     71  CG  PRO A   5      -0.196   8.973  -6.875  1.00  2.88           C  
ATOM     72  CD  PRO A   5       1.221   8.544  -6.666  1.00  2.88           C  
ATOM     73  HA  PRO A   5       0.135   7.588  -9.427  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       0.078  10.455  -8.444  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      -1.268   9.345  -8.729  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      -0.485   9.806  -6.210  1.00  2.88           H  
ATOM     77 2HG  PRO A   5      -0.916   8.161  -6.700  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       1.834   9.414  -6.398  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       1.230   7.759  -5.900  1.00  2.88           H  
ATOM     80  N   THR A   6       2.508   9.784 -10.070  1.00  2.71           N  
ATOM     81  CA  THR A   6       3.147  10.584 -11.115  1.00  2.71           C  
ATOM     82  C   THR A   6       3.465   9.791 -12.412  1.00  2.71           C  
ATOM     83  O   THR A   6       4.187   8.802 -12.363  1.00  2.71           O  
ATOM     84  CB  THR A   6       4.423  11.212 -10.552  1.00  2.71           C  
ATOM     85  OG1 THR A   6       4.103  12.060  -9.443  1.00  2.71           O  
ATOM     86  CG2 THR A   6       5.139  11.953 -11.563  1.00  2.71           C  
ATOM     87  H   THR A   6       2.998   9.656  -9.196  1.00  2.71           H  
ATOM     88  HA  THR A   6       2.479  11.406 -11.320  1.00  2.71           H  
ATOM     89  HB  THR A   6       5.058  10.446 -10.206  1.00  2.71           H  
ATOM     90  HG1 THR A   6       4.921  12.378  -9.042  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       6.046  12.366 -11.142  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       5.393  11.281 -12.364  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       4.508  12.754 -11.929  1.00  2.71           H  
ATOM     94  N   PRO A   7       3.015  10.237 -13.607  1.00  2.57           N  
ATOM     95  CA  PRO A   7       3.207   9.575 -14.899  1.00  2.57           C  
ATOM     96  C   PRO A   7       4.636   9.161 -15.263  1.00  2.57           C  
ATOM     97  O   PRO A   7       4.824   8.190 -15.994  1.00  2.57           O  
ATOM     98  CB  PRO A   7       2.730  10.652 -15.879  1.00  2.57           C  
ATOM     99  CG  PRO A   7       1.694  11.427 -15.118  1.00  2.57           C  
ATOM    100  CD  PRO A   7       2.199  11.480 -13.701  1.00  2.57           C  
ATOM    101  HA  PRO A   7       2.540   8.702 -14.942  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       3.578  11.263 -16.215  1.00  2.57           H  
ATOM    103 2HB  PRO A   7       2.322  10.174 -16.781  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       1.575  12.426 -15.562  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       0.715  10.928 -15.197  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       2.801  12.380 -13.532  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       1.306  11.425 -13.056  1.00  2.57           H  
ATOM    108  N   GLY A   8       5.636   9.903 -14.795  1.00  2.45           N  
ATOM    109  CA  GLY A   8       7.022   9.590 -15.128  1.00  2.45           C  
ATOM    110  C   GLY A   8       7.811   8.832 -14.053  1.00  2.45           C  
ATOM    111  O   GLY A   8       9.013   8.598 -14.243  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.443  10.693 -14.204  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       7.038   9.011 -16.051  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       7.542  10.521 -15.350  1.00  2.45           H  
ATOM    115  N   CYS A   9       7.165   8.471 -12.937  1.00  2.32           N  
ATOM    116  CA  CYS A   9       7.877   7.826 -11.828  1.00  2.32           C  
ATOM    117  C   CYS A   9       7.830   6.308 -11.881  1.00  2.32           C  
ATOM    118  O   CYS A   9       7.249   5.719 -12.791  1.00  2.32           O  
ATOM    119  CB  CYS A   9       7.388   8.304 -10.482  1.00  2.32           C  
ATOM    120  SG  CYS A   9       5.786   7.752 -10.038  1.00  2.32           S  
ATOM    121  H   CYS A   9       6.162   8.646 -12.843  1.00  2.32           H  
ATOM    122  HA  CYS A   9       8.912   8.130 -11.889  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       8.093   8.036  -9.695  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       7.352   9.370 -10.530  1.00  2.32           H  
ATOM    125  N   ASP A  10       8.490   5.672 -10.917  1.00  2.21           N  
ATOM    126  CA  ASP A  10       8.594   4.219 -10.887  1.00  2.21           C  
ATOM    127  C   ASP A  10       8.211   3.546  -9.568  1.00  2.21           C  
ATOM    128  O   ASP A  10       8.461   2.356  -9.389  1.00  2.21           O  
ATOM    129  CB  ASP A  10      10.033   3.858 -11.209  1.00  2.21           C  
ATOM    130  CG  ASP A  10      11.023   4.439 -10.169  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      10.585   5.054  -9.178  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      12.201   4.328 -10.410  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.943   6.214 -10.200  1.00  2.21           H  
ATOM    134  HA  ASP A  10       7.944   3.820 -11.665  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      10.141   2.774 -11.234  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      10.291   4.239 -12.201  1.00  2.21           H  
ATOM    137  N   GLY A  11       7.643   4.296  -8.632  1.00  2.14           N  
ATOM    138  CA  GLY A  11       7.236   3.714  -7.353  1.00  2.14           C  
ATOM    139  C   GLY A  11       8.368   3.525  -6.329  1.00  2.14           C  
ATOM    140  O   GLY A  11       8.139   2.960  -5.258  1.00  2.14           O  
ATOM    141  H   GLY A  11       7.460   5.270  -8.822  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       6.476   4.351  -6.909  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       6.752   2.756  -7.539  1.00  2.14           H  
ATOM    144  N   SER A  12       9.581   4.013  -6.631  1.00  2.15           N  
ATOM    145  CA  SER A  12      10.733   3.857  -5.736  1.00  2.15           C  
ATOM    146  C   SER A  12      10.614   4.536  -4.358  1.00  2.15           C  
ATOM    147  O   SER A  12      11.360   4.194  -3.439  1.00  2.15           O  
ATOM    148  CB  SER A  12      11.986   4.307  -6.454  1.00  2.15           C  
ATOM    149  OG  SER A  12      11.908   5.651  -6.816  1.00  2.15           O  
ATOM    150  H   SER A  12       9.746   4.461  -7.541  1.00  2.15           H  
ATOM    151  HA  SER A  12      10.847   2.789  -5.551  1.00  2.15           H  
ATOM    152 1HB  SER A  12      12.842   4.158  -5.800  1.00  2.15           H  
ATOM    153 2HB  SER A  12      12.142   3.697  -7.346  1.00  2.15           H  
ATOM    154  HG  SER A  12      11.426   5.636  -7.682  1.00  2.15           H  
ATOM    155  N   GLY A  13       9.681   5.476  -4.207  1.00  2.24           N  
ATOM    156  CA  GLY A  13       9.436   6.145  -2.930  1.00  2.24           C  
ATOM    157  C   GLY A  13       9.825   7.617  -2.876  1.00  2.24           C  
ATOM    158  O   GLY A  13      10.911   8.021  -3.282  1.00  2.24           O  
ATOM    159  H   GLY A  13       9.110   5.709  -5.002  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       8.375   6.055  -2.693  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       9.968   5.613  -2.144  1.00  2.24           H  
ATOM    162  N   HIS A  14       8.920   8.412  -2.317  1.00  2.42           N  
ATOM    163  CA  HIS A  14       9.062   9.863  -2.183  1.00  2.42           C  
ATOM    164  C   HIS A  14      10.315  10.243  -1.397  1.00  2.42           C  
ATOM    165  O   HIS A  14      10.713   9.526  -0.478  1.00  2.42           O  
ATOM    166  CB  HIS A  14       7.831  10.453  -1.510  1.00  2.42           C  
ATOM    167  CG  HIS A  14       7.786  11.903  -1.583  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       8.526  12.700  -0.766  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       7.087  12.722  -2.370  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       8.295  13.950  -1.049  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       7.405  13.996  -2.009  1.00  2.42           N  
ATOM    172  H   HIS A  14       8.057   7.993  -1.992  1.00  2.42           H  
ATOM    173  HA  HIS A  14       9.148  10.313  -3.167  1.00  2.42           H  
ATOM    174 1HB  HIS A  14       6.926  10.059  -1.957  1.00  2.42           H  
ATOM    175 2HB  HIS A  14       7.820  10.171  -0.459  1.00  2.42           H  
ATOM    176  HD2 HIS A  14       6.400  12.427  -3.136  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       8.761  14.792  -0.558  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       7.021  14.839  -2.414  1.00  2.42           H  
ATOM    179  N   ILE A  15      10.940  11.377  -1.752  1.00  2.67           N  
ATOM    180  CA  ILE A  15      12.164  11.827  -1.072  1.00  2.67           C  
ATOM    181  C   ILE A  15      11.979  12.252   0.414  1.00  2.67           C  
ATOM    182  O   ILE A  15      12.967  12.448   1.122  1.00  2.67           O  
ATOM    183  CB  ILE A  15      12.821  12.989  -1.841  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      11.930  14.212  -1.813  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      13.061  12.555  -3.306  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      12.590  15.455  -2.340  1.00  2.67           C  
ATOM    187  H   ILE A  15      10.554  11.948  -2.510  1.00  2.67           H  
ATOM    188  HA  ILE A  15      12.865  10.993  -1.084  1.00  2.67           H  
ATOM    189  HB  ILE A  15      13.767  13.251  -1.374  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      11.053  14.009  -2.383  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      11.635  14.400  -0.818  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      13.527  13.369  -3.858  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      13.712  11.682  -3.325  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      12.105  12.301  -3.774  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      11.891  16.291  -2.278  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      13.472  15.679  -1.742  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      12.883  15.301  -3.379  1.00  2.67           H  
ATOM    198  N   THR A  16      10.713  12.411   0.858  1.00  2.97           N  
ATOM    199  CA  THR A  16      10.241  12.781   2.217  1.00  2.97           C  
ATOM    200  C   THR A  16      10.344  14.272   2.568  1.00  2.97           C  
ATOM    201  O   THR A  16       9.807  14.725   3.584  1.00  2.97           O  
ATOM    202  CB  THR A  16      10.887  11.931   3.341  1.00  2.97           C  
ATOM    203  OG1 THR A  16      12.220  12.393   3.610  1.00  2.97           O  
ATOM    204  CG2 THR A  16      10.879  10.426   2.995  1.00  2.97           C  
ATOM    205  H   THR A  16       9.981  12.269   0.178  1.00  2.97           H  
ATOM    206  HA  THR A  16       9.178  12.534   2.247  1.00  2.97           H  
ATOM    207  HB  THR A  16      10.298  12.068   4.247  1.00  2.97           H  
ATOM    208  HG1 THR A  16      12.710  12.447   2.777  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      11.308   9.866   3.824  1.00  2.97           H  
ATOM    210 2HG2 THR A  16       9.850  10.101   2.829  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      11.458  10.225   2.104  1.00  2.97           H  
ATOM    212  N   GLY A  17      10.990  15.053   1.718  1.00  3.25           N  
ATOM    213  CA  GLY A  17      11.146  16.497   1.902  1.00  3.25           C  
ATOM    214  C   GLY A  17       9.853  17.256   1.577  1.00  3.25           C  
ATOM    215  O   GLY A  17       9.796  18.002   0.598  1.00  3.25           O  
ATOM    216  H   GLY A  17      11.412  14.614   0.919  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      11.440  16.700   2.931  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      11.950  16.855   1.262  1.00  3.25           H  
ATOM    219  N   ASN A  18       8.847  17.064   2.443  1.00  3.46           N  
ATOM    220  CA  ASN A  18       7.473  17.590   2.353  1.00  3.46           C  
ATOM    221  C   ASN A  18       6.692  16.860   1.272  1.00  3.46           C  
ATOM    222  O   ASN A  18       7.271  16.366   0.317  1.00  3.46           O  
ATOM    223  CB  ASN A  18       7.437  19.094   2.090  1.00  3.46           C  
ATOM    224  CG  ASN A  18       7.996  19.909   3.223  1.00  3.46           C  
ATOM    225  OD1 ASN A  18       7.826  19.572   4.403  1.00  3.46           O  
ATOM    226  ND2 ASN A  18       8.666  20.980   2.886  1.00  3.46           N  
ATOM    227  H   ASN A  18       9.066  16.422   3.206  1.00  3.46           H  
ATOM    228  HA  ASN A  18       6.968  17.396   3.300  1.00  3.46           H  
ATOM    229 1HB  ASN A  18       7.946  19.353   1.171  1.00  3.46           H  
ATOM    230 2HB  ASN A  18       6.397  19.392   1.950  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18       9.063  21.565   3.594  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18       8.781  21.214   1.919  1.00  3.46           H  
ATOM    233  N   TYR A  19       5.368  16.769   1.435  1.00  3.56           N  
ATOM    234  CA  TYR A  19       4.515  16.068   0.463  1.00  3.56           C  
ATOM    235  C   TYR A  19       4.944  14.604   0.326  1.00  3.56           C  
ATOM    236  O   TYR A  19       4.815  14.009  -0.750  1.00  3.56           O  
ATOM    237  CB  TYR A  19       4.609  16.751  -0.904  1.00  3.56           C  
ATOM    238  CG  TYR A  19       4.334  18.232  -0.870  1.00  3.56           C  
ATOM    239  CD1 TYR A  19       5.371  19.115  -1.140  1.00  3.56           C  
ATOM    240  CD2 TYR A  19       3.071  18.719  -0.565  1.00  3.56           C  
ATOM    241  CE1 TYR A  19       5.147  20.472  -1.112  1.00  3.56           C  
ATOM    242  CE2 TYR A  19       2.847  20.076  -0.539  1.00  3.56           C  
ATOM    243  CZ  TYR A  19       3.879  20.954  -0.810  1.00  3.56           C  
ATOM    244  OH  TYR A  19       3.653  22.312  -0.782  1.00  3.56           O  
ATOM    245  H   TYR A  19       4.943  17.203   2.242  1.00  3.56           H  
ATOM    246  HA  TYR A  19       3.483  16.089   0.817  1.00  3.56           H  
ATOM    247 1HB  TYR A  19       5.588  16.597  -1.352  1.00  3.56           H  
ATOM    248 2HB  TYR A  19       3.905  16.300  -1.576  1.00  3.56           H  
ATOM    249  HD1 TYR A  19       6.367  18.730  -1.379  1.00  3.56           H  
ATOM    250  HD2 TYR A  19       2.256  18.043  -0.347  1.00  3.56           H  
ATOM    251  HE1 TYR A  19       5.963  21.163  -1.327  1.00  3.56           H  
ATOM    252  HE2 TYR A  19       1.854  20.459  -0.300  1.00  3.56           H  
ATOM    253  HH  TYR A  19       2.733  22.479  -0.562  1.00  3.56           H  
ATOM    254  N   ALA A  20       5.313  14.005   1.468  1.00  3.54           N  
ATOM    255  CA  ALA A  20       5.851  12.646   1.608  1.00  3.54           C  
ATOM    256  C   ALA A  20       4.979  11.543   1.024  1.00  3.54           C  
ATOM    257  O   ALA A  20       5.478  10.467   0.701  1.00  3.54           O  
ATOM    258  CB  ALA A  20       6.098  12.355   3.070  1.00  3.54           C  
ATOM    259  H   ALA A  20       5.304  14.580   2.297  1.00  3.54           H  
ATOM    260  HA  ALA A  20       6.801  12.619   1.101  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       6.553  11.369   3.169  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       6.774  13.111   3.479  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       5.154  12.376   3.611  1.00  3.54           H  
ATOM    264  N   SER A  21       3.684  11.785   0.913  1.00  3.43           N  
ATOM    265  CA  SER A  21       2.774  10.794   0.369  1.00  3.43           C  
ATOM    266  C   SER A  21       2.520  11.000  -1.136  1.00  3.43           C  
ATOM    267  O   SER A  21       1.525  10.504  -1.666  1.00  3.43           O  
ATOM    268  CB  SER A  21       1.471  10.767   1.147  1.00  3.43           C  
ATOM    269  OG  SER A  21       0.795  11.989   1.083  1.00  3.43           O  
ATOM    270  H   SER A  21       3.330  12.683   1.202  1.00  3.43           H  
ATOM    271  HA  SER A  21       3.244   9.825   0.498  1.00  3.43           H  
ATOM    272 1HB  SER A  21       0.834   9.975   0.752  1.00  3.43           H  
ATOM    273 2HB  SER A  21       1.683  10.522   2.186  1.00  3.43           H  
ATOM    274  HG  SER A  21       0.007  11.880   1.624  1.00  3.43           H  
ATOM    275  N   HIS A  22       3.435  11.725  -1.815  1.00  3.26           N  
ATOM    276  CA  HIS A  22       3.350  12.061  -3.248  1.00  3.26           C  
ATOM    277  C   HIS A  22       2.254  13.058  -3.555  1.00  3.26           C  
ATOM    278  O   HIS A  22       1.454  12.879  -4.473  1.00  3.26           O  
ATOM    279  CB  HIS A  22       3.187  10.821  -4.152  1.00  3.26           C  
ATOM    280  CG  HIS A  22       4.351   9.888  -4.162  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.531  10.199  -4.795  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.524   8.668  -3.624  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       6.379   9.205  -4.655  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       5.798   8.262  -3.941  1.00  3.26           N  
ATOM    285  H   HIS A  22       4.212  12.122  -1.290  1.00  3.26           H  
ATOM    286  HA  HIS A  22       4.273  12.543  -3.550  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       2.298  10.259  -3.893  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       3.046  11.165  -5.175  1.00  3.26           H  
ATOM    289  HD1 HIS A  22       5.719  11.048  -5.289  1.00  3.26           H  
ATOM    290  HD2 HIS A  22       3.871   8.031  -3.043  1.00  3.26           H  
ATOM    291  HE1 HIS A  22       7.370   9.259  -5.090  1.00  3.26           H  
ATOM    292  N   ARG A  23       2.257  14.147  -2.790  1.00  3.04           N  
ATOM    293  CA  ARG A  23       1.294  15.231  -2.984  1.00  3.04           C  
ATOM    294  C   ARG A  23       1.843  16.356  -3.877  1.00  3.04           C  
ATOM    295  O   ARG A  23       1.179  17.373  -4.085  1.00  3.04           O  
ATOM    296  CB  ARG A  23       0.843  15.787  -1.650  1.00  3.04           C  
ATOM    297  CG  ARG A  23       0.044  14.835  -0.804  1.00  3.04           C  
ATOM    298  CD  ARG A  23      -0.259  15.416   0.532  1.00  3.04           C  
ATOM    299  NE  ARG A  23      -1.138  16.579   0.444  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      -1.404  17.419   1.466  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      -0.857  17.217   2.645  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      -2.217  18.447   1.284  1.00  3.04           N  
ATOM    303  H   ARG A  23       2.968  14.210  -2.058  1.00  3.04           H  
ATOM    304  HA  ARG A  23       0.416  14.815  -3.474  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       1.701  16.035  -1.064  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       0.263  16.697  -1.799  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      -0.897  14.598  -1.303  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       0.618  13.917  -0.662  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      -0.743  14.664   1.153  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       0.674  15.728   1.002  1.00  3.04           H  
ATOM    311  HE  ARG A  23      -1.580  16.767  -0.447  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      -0.239  16.431   2.787  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      -1.058  17.846   3.409  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      -2.640  18.603   0.379  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      -2.416  19.074   2.049  1.00  3.04           H  
ATOM    316  N   SER A  24       3.057  16.170  -4.397  1.00  2.81           N  
ATOM    317  CA  SER A  24       3.684  17.132  -5.300  1.00  2.81           C  
ATOM    318  C   SER A  24       4.762  16.505  -6.163  1.00  2.81           C  
ATOM    319  O   SER A  24       5.624  15.759  -5.690  1.00  2.81           O  
ATOM    320  CB  SER A  24       4.331  18.285  -4.561  1.00  2.81           C  
ATOM    321  OG  SER A  24       4.969  19.176  -5.476  1.00  2.81           O  
ATOM    322  H   SER A  24       3.540  15.317  -4.175  1.00  2.81           H  
ATOM    323  HA  SER A  24       2.909  17.533  -5.958  1.00  2.81           H  
ATOM    324 1HB  SER A  24       3.582  18.823  -3.977  1.00  2.81           H  
ATOM    325 2HB  SER A  24       5.067  17.886  -3.866  1.00  2.81           H  
ATOM    326  HG  SER A  24       4.251  19.687  -5.879  1.00  2.81           H  
ATOM    327  N   LEU A  25       4.794  16.928  -7.419  1.00  2.57           N  
ATOM    328  CA  LEU A  25       5.832  16.527  -8.357  1.00  2.57           C  
ATOM    329  C   LEU A  25       7.224  16.900  -7.842  1.00  2.57           C  
ATOM    330  O   LEU A  25       8.206  16.231  -8.147  1.00  2.57           O  
ATOM    331  CB  LEU A  25       5.597  17.169  -9.735  1.00  2.57           C  
ATOM    332  CG  LEU A  25       6.551  16.705 -10.846  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       6.416  15.214 -11.024  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       6.220  17.423 -12.141  1.00  2.57           C  
ATOM    335  H   LEU A  25       4.059  17.542  -7.739  1.00  2.57           H  
ATOM    336  HA  LEU A  25       5.790  15.445  -8.474  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       4.582  16.945 -10.057  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       5.701  18.248  -9.640  1.00  2.57           H  
ATOM    339  HG  LEU A  25       7.569  16.930 -10.561  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       7.091  14.873 -11.809  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.658  14.716 -10.099  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       5.397  14.981 -11.296  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       6.897  17.094 -12.932  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       5.200  17.196 -12.421  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       6.325  18.498 -11.999  1.00  2.57           H  
ATOM    346  N   SER A  26       7.307  17.987  -7.069  1.00  2.37           N  
ATOM    347  CA  SER A  26       8.585  18.505  -6.599  1.00  2.37           C  
ATOM    348  C   SER A  26       9.382  17.550  -5.708  1.00  2.37           C  
ATOM    349  O   SER A  26      10.589  17.734  -5.546  1.00  2.37           O  
ATOM    350  CB  SER A  26       8.356  19.809  -5.860  1.00  2.37           C  
ATOM    351  OG  SER A  26       7.621  19.610  -4.679  1.00  2.37           O  
ATOM    352  H   SER A  26       6.456  18.459  -6.766  1.00  2.37           H  
ATOM    353  HA  SER A  26       9.191  18.719  -7.479  1.00  2.37           H  
ATOM    354 1HB  SER A  26       9.318  20.256  -5.620  1.00  2.37           H  
ATOM    355 2HB  SER A  26       7.822  20.502  -6.506  1.00  2.37           H  
ATOM    356  HG  SER A  26       6.699  19.457  -4.959  1.00  2.37           H  
ATOM    357  N   GLY A  27       8.726  16.556  -5.105  1.00  2.21           N  
ATOM    358  CA  GLY A  27       9.441  15.608  -4.256  1.00  2.21           C  
ATOM    359  C   GLY A  27       9.425  14.207  -4.865  1.00  2.21           C  
ATOM    360  O   GLY A  27       9.732  13.197  -4.212  1.00  2.21           O  
ATOM    361  H   GLY A  27       7.725  16.431  -5.267  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      10.469  15.938  -4.150  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       9.008  15.611  -3.266  1.00  2.21           H  
ATOM    364  N   CYS A  28       8.973  14.135  -6.105  1.00  2.12           N  
ATOM    365  CA  CYS A  28       8.850  12.877  -6.796  1.00  2.12           C  
ATOM    366  C   CYS A  28      10.165  12.437  -7.453  1.00  2.12           C  
ATOM    367  O   CYS A  28      10.760  13.205  -8.220  1.00  2.12           O  
ATOM    368  CB  CYS A  28       7.779  12.967  -7.852  1.00  2.12           C  
ATOM    369  SG  CYS A  28       7.557  11.481  -8.743  1.00  2.12           S  
ATOM    370  H   CYS A  28       8.735  14.985  -6.616  1.00  2.12           H  
ATOM    371  HA  CYS A  28       8.502  12.150  -6.075  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       6.832  13.248  -7.398  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       8.044  13.736  -8.552  1.00  2.12           H  
ATOM    374  HG  CYS A  28       8.868  11.260  -9.030  1.00  2.12           H  
ATOM    375  N   PRO A  29      10.668  11.231  -7.176  1.00  2.11           N  
ATOM    376  CA  PRO A  29      11.840  10.696  -7.807  1.00  2.11           C  
ATOM    377  C   PRO A  29      11.534  10.709  -9.275  1.00  2.11           C  
ATOM    378  O   PRO A  29      10.379  10.507  -9.646  1.00  2.11           O  
ATOM    379  CB  PRO A  29      11.909   9.271  -7.268  1.00  2.11           C  
ATOM    380  CG  PRO A  29      11.190   9.331  -5.966  1.00  2.11           C  
ATOM    381  CD  PRO A  29      10.087  10.350  -6.159  1.00  2.11           C  
ATOM    382  HA  PRO A  29      12.725  11.300  -7.557  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      11.444   8.570  -7.980  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      12.956   8.957  -7.155  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      10.802   8.327  -5.734  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      11.881   9.597  -5.147  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       9.165   9.874  -6.517  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       9.968  10.872  -5.206  1.00  2.11           H  
ATOM    389  N   ARG A  30      12.542  10.942 -10.101  1.00  2.20           N  
ATOM    390  CA  ARG A  30      12.389  10.982 -11.556  1.00  2.20           C  
ATOM    391  C   ARG A  30      11.556  12.150 -12.117  1.00  2.20           C  
ATOM    392  O   ARG A  30      11.387  12.247 -13.330  1.00  2.20           O  
ATOM    393  CB  ARG A  30      11.785   9.673 -12.043  1.00  2.20           C  
ATOM    394  CG  ARG A  30      12.613   8.421 -11.791  1.00  2.20           C  
ATOM    395  CD  ARG A  30      11.783   7.240 -12.034  1.00  2.20           C  
ATOM    396  NE  ARG A  30      11.264   7.217 -13.370  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      11.834   6.683 -14.438  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      12.977   6.035 -14.356  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      11.199   6.830 -15.575  1.00  2.20           N  
ATOM    400  H   ARG A  30      13.461  11.099  -9.711  1.00  2.20           H  
ATOM    401  HA  ARG A  30      13.390  11.058 -11.981  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      10.796   9.505 -11.667  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      11.674   9.740 -13.127  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      13.465   8.396 -12.470  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      12.957   8.395 -10.757  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      12.391   6.351 -11.897  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      10.960   7.222 -11.333  1.00  2.20           H  
ATOM    408  HE  ARG A  30      10.376   7.707 -13.534  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      13.432   5.931 -13.455  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      13.389   5.630 -15.181  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      10.312   7.365 -15.548  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      11.569   6.450 -16.432  1.00  2.20           H  
ATOM    413  N   ALA A  31      11.161  13.130 -11.289  1.00  2.37           N  
ATOM    414  CA  ALA A  31      10.481  14.319 -11.826  1.00  2.37           C  
ATOM    415  C   ALA A  31      11.382  15.019 -12.847  1.00  2.37           C  
ATOM    416  O   ALA A  31      10.928  15.553 -13.866  1.00  2.37           O  
ATOM    417  CB  ALA A  31      10.135  15.286 -10.714  1.00  2.37           C  
ATOM    418  H   ALA A  31      11.271  13.043 -10.275  1.00  2.37           H  
ATOM    419  HA  ALA A  31       9.567  14.000 -12.328  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       9.634  16.148 -11.132  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       9.485  14.799  -9.999  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      11.042  15.606 -10.207  1.00  2.37           H  
ATOM    423  N   LYS A  32      12.683  14.946 -12.575  1.00  2.61           N  
ATOM    424  CA  LYS A  32      13.758  15.539 -13.356  1.00  2.61           C  
ATOM    425  C   LYS A  32      13.851  14.988 -14.777  1.00  2.61           C  
ATOM    426  O   LYS A  32      14.501  15.587 -15.634  1.00  2.61           O  
ATOM    427  CB  LYS A  32      15.090  15.335 -12.640  1.00  2.61           C  
ATOM    428  CG  LYS A  32      15.229  16.126 -11.343  1.00  2.61           C  
ATOM    429  CD  LYS A  32      16.576  15.874 -10.675  1.00  2.61           C  
ATOM    430  CE  LYS A  32      16.713  16.673  -9.384  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      18.010  16.411  -8.706  1.00  2.61           N  
ATOM    432  H   LYS A  32      12.936  14.456 -11.730  1.00  2.61           H  
ATOM    433  HA  LYS A  32      13.568  16.610 -13.431  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      15.218  14.276 -12.410  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      15.904  15.627 -13.303  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      15.130  17.190 -11.558  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      14.432  15.837 -10.657  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      16.677  14.812 -10.448  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      17.380  16.159 -11.355  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      16.643  17.735  -9.612  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      15.902  16.402  -8.709  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      18.063  16.956  -7.857  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      18.079  15.428  -8.480  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      18.770  16.669  -9.319  1.00  2.61           H  
ATOM    445  N   LYS A  33      13.223  13.836 -15.036  1.00  2.90           N  
ATOM    446  CA  LYS A  33      13.262  13.223 -16.356  1.00  2.90           C  
ATOM    447  C   LYS A  33      12.512  14.049 -17.397  1.00  2.90           C  
ATOM    448  O   LYS A  33      12.693  13.822 -18.592  1.00  2.90           O  
ATOM    449  CB  LYS A  33      12.700  11.803 -16.321  1.00  2.90           C  
ATOM    450  CG  LYS A  33      13.529  10.817 -15.493  1.00  2.90           C  
ATOM    451  CD  LYS A  33      14.916  10.607 -16.086  1.00  2.90           C  
ATOM    452  CE  LYS A  33      15.711   9.571 -15.296  1.00  2.90           C  
ATOM    453  NZ  LYS A  33      17.090   9.396 -15.842  1.00  2.90           N  
ATOM    454  H   LYS A  33      12.675  13.373 -14.315  1.00  2.90           H  
ATOM    455  HA  LYS A  33      14.303  13.167 -16.673  1.00  2.90           H  
ATOM    456 1HB  LYS A  33      11.694  11.822 -15.897  1.00  2.90           H  
ATOM    457 2HB  LYS A  33      12.622  11.414 -17.335  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      13.635  11.211 -14.486  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      13.009   9.859 -15.435  1.00  2.90           H  
ATOM    460 1HD  LYS A  33      14.823  10.269 -17.119  1.00  2.90           H  
ATOM    461 2HD  LYS A  33      15.460  11.552 -16.078  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      15.777   9.890 -14.256  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      15.188   8.613 -15.337  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33      17.587   8.705 -15.296  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33      17.037   9.090 -16.803  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33      17.583  10.276 -15.796  1.00  2.90           H  
ATOM    467  N   SER A  34      11.628  14.965 -16.948  1.00  3.21           N  
ATOM    468  CA  SER A  34      10.825  15.855 -17.809  1.00  3.21           C  
ATOM    469  C   SER A  34       9.646  15.161 -18.498  1.00  3.21           C  
ATOM    470  O   SER A  34       9.004  15.748 -19.372  1.00  3.21           O  
ATOM    471  CB  SER A  34      11.679  16.549 -18.870  1.00  3.21           C  
ATOM    472  OG  SER A  34      11.839  15.763 -20.021  1.00  3.21           O  
ATOM    473  H   SER A  34      11.529  15.086 -15.935  1.00  3.21           H  
ATOM    474  HA  SER A  34      10.412  16.636 -17.169  1.00  3.21           H  
ATOM    475 1HB  SER A  34      11.222  17.499 -19.136  1.00  3.21           H  
ATOM    476 2HB  SER A  34      12.659  16.770 -18.444  1.00  3.21           H  
ATOM    477  HG  SER A  34      12.185  14.920 -19.715  1.00  3.21           H  
ATOM    478  N   GLY A  35       9.349  13.923 -18.098  1.00  3.53           N  
ATOM    479  CA  GLY A  35       8.242  13.142 -18.658  1.00  3.53           C  
ATOM    480  C   GLY A  35       6.869  13.530 -18.090  1.00  3.53           C  
ATOM    481  O   GLY A  35       5.848  12.948 -18.461  1.00  3.53           O  
ATOM    482  H   GLY A  35       9.925  13.509 -17.382  1.00  3.53           H  
ATOM    483 1HA  GLY A  35       8.232  13.267 -19.741  1.00  3.53           H  
ATOM    484 2HA  GLY A  35       8.422  12.086 -18.469  1.00  3.53           H  
ATOM    485  N   VAL A  36       6.854  14.487 -17.167  1.00  3.85           N  
ATOM    486  CA  VAL A  36       5.629  14.964 -16.545  1.00  3.85           C  
ATOM    487  C   VAL A  36       5.522  16.457 -16.818  1.00  3.85           C  
ATOM    488  O   VAL A  36       6.455  17.206 -16.532  1.00  3.85           O  
ATOM    489  CB  VAL A  36       5.654  14.715 -15.039  1.00  3.85           C  
ATOM    490  CG1 VAL A  36       4.353  15.209 -14.416  1.00  3.85           C  
ATOM    491  CG2 VAL A  36       5.886  13.266 -14.785  1.00  3.85           C  
ATOM    492  H   VAL A  36       7.729  14.913 -16.908  1.00  3.85           H  
ATOM    493  HA  VAL A  36       4.772  14.452 -16.986  1.00  3.85           H  
ATOM    494  HB  VAL A  36       6.468  15.288 -14.597  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36       4.369  15.047 -13.349  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36       4.235  16.269 -14.617  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36       3.519  14.660 -14.848  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36       5.929  13.122 -13.746  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36       5.077  12.695 -15.216  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36       6.829  12.959 -15.226  1.00  3.85           H  
ATOM    501  N   LYS A  37       4.392  16.893 -17.372  1.00  4.19           N  
ATOM    502  CA  LYS A  37       4.244  18.301 -17.736  1.00  4.19           C  
ATOM    503  C   LYS A  37       3.377  19.134 -16.798  1.00  4.19           C  
ATOM    504  O   LYS A  37       3.586  20.338 -16.691  1.00  4.19           O  
ATOM    505  CB  LYS A  37       3.671  18.392 -19.150  1.00  4.19           C  
ATOM    506  CG  LYS A  37       4.545  17.730 -20.212  1.00  4.19           C  
ATOM    507  CD  LYS A  37       5.886  18.435 -20.344  1.00  4.19           C  
ATOM    508  CE  LYS A  37       6.759  17.779 -21.403  1.00  4.19           C  
ATOM    509  NZ  LYS A  37       8.046  18.497 -21.572  1.00  4.19           N  
ATOM    510  H   LYS A  37       3.661  16.232 -17.580  1.00  4.19           H  
ATOM    511  HA  LYS A  37       5.237  18.752 -17.742  1.00  4.19           H  
ATOM    512 1HB  LYS A  37       2.687  17.924 -19.177  1.00  4.19           H  
ATOM    513 2HB  LYS A  37       3.542  19.440 -19.422  1.00  4.19           H  
ATOM    514 1HG  LYS A  37       4.719  16.686 -19.947  1.00  4.19           H  
ATOM    515 2HG  LYS A  37       4.033  17.762 -21.174  1.00  4.19           H  
ATOM    516 1HD  LYS A  37       5.728  19.481 -20.609  1.00  4.19           H  
ATOM    517 2HD  LYS A  37       6.412  18.396 -19.387  1.00  4.19           H  
ATOM    518 1HE  LYS A  37       6.970  16.753 -21.091  1.00  4.19           H  
ATOM    519 2HE  LYS A  37       6.232  17.759 -22.356  1.00  4.19           H  
ATOM    520 1HZ  LYS A  37       8.609  18.025 -22.265  1.00  4.19           H  
ATOM    521 2HZ  LYS A  37       7.865  19.442 -21.868  1.00  4.19           H  
ATOM    522 3HZ  LYS A  37       8.538  18.515 -20.688  1.00  4.19           H  
ATOM    523  N   VAL A  38       2.393  18.500 -16.157  1.00  4.55           N  
ATOM    524  CA  VAL A  38       1.408  19.174 -15.297  1.00  4.55           C  
ATOM    525  C   VAL A  38       0.563  20.154 -16.116  1.00  4.55           C  
ATOM    526  O   VAL A  38       0.839  21.350 -16.174  1.00  4.55           O  
ATOM    527  CB  VAL A  38       2.078  19.917 -14.125  1.00  4.55           C  
ATOM    528  CG1 VAL A  38       1.003  20.581 -13.280  1.00  4.55           C  
ATOM    529  CG2 VAL A  38       2.915  18.930 -13.303  1.00  4.55           C  
ATOM    530  H   VAL A  38       2.313  17.505 -16.283  1.00  4.55           H  
ATOM    531  HA  VAL A  38       0.745  18.417 -14.877  1.00  4.55           H  
ATOM    532  HB  VAL A  38       2.713  20.711 -14.501  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38       1.469  21.122 -12.459  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38       0.435  21.279 -13.902  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38       0.332  19.822 -12.883  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38       3.387  19.456 -12.475  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38       2.274  18.141 -12.913  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38       3.683  18.495 -13.934  1.00  4.55           H  
ATOM    539  N   ALA A  39      -0.480  19.641 -16.748  1.00  4.97           N  
ATOM    540  CA  ALA A  39      -1.281  20.466 -17.638  1.00  4.97           C  
ATOM    541  C   ALA A  39      -2.049  21.569 -16.887  1.00  4.97           C  
ATOM    542  O   ALA A  39      -2.415  21.373 -15.726  1.00  4.97           O  
ATOM    543  CB  ALA A  39      -2.283  19.608 -18.393  1.00  4.97           C  
ATOM    544  H   ALA A  39      -0.695  18.661 -16.640  1.00  4.97           H  
ATOM    545  HA  ALA A  39      -0.600  20.897 -18.355  1.00  4.97           H  
ATOM    546 1HB  ALA A  39      -2.849  20.233 -19.085  1.00  4.97           H  
ATOM    547 2HB  ALA A  39      -1.757  18.834 -18.950  1.00  4.97           H  
ATOM    548 3HB  ALA A  39      -2.970  19.146 -17.686  1.00  4.97           H  
ATOM    549  N   PRO A  40      -2.292  22.733 -17.530  1.00  5.44           N  
ATOM    550  CA  PRO A  40      -3.193  23.794 -17.105  1.00  5.44           C  
ATOM    551  C   PRO A  40      -4.577  23.186 -16.989  1.00  5.44           C  
ATOM    552  O   PRO A  40      -4.879  22.233 -17.714  1.00  5.44           O  
ATOM    553  CB  PRO A  40      -3.105  24.807 -18.255  1.00  5.44           C  
ATOM    554  CG  PRO A  40      -1.761  24.567 -18.880  1.00  5.44           C  
ATOM    555  CD  PRO A  40      -1.515  23.083 -18.747  1.00  5.44           C  
ATOM    556  HA  PRO A  40      -2.859  24.219 -16.145  1.00  5.44           H  
ATOM    557 1HB  PRO A  40      -3.931  24.648 -18.952  1.00  5.44           H  
ATOM    558 2HB  PRO A  40      -3.210  25.827 -17.865  1.00  5.44           H  
ATOM    559 1HG  PRO A  40      -1.767  24.903 -19.929  1.00  5.44           H  
ATOM    560 2HG  PRO A  40      -0.995  25.165 -18.362  1.00  5.44           H  
ATOM    561 1HD  PRO A  40      -1.874  22.536 -19.628  1.00  5.44           H  
ATOM    562 2HD  PRO A  40      -0.431  22.971 -18.575  1.00  5.44           H  
ATOM    563  N   THR A  41      -5.426  23.736 -16.119  1.00  5.91           N  
ATOM    564  CA  THR A  41      -6.742  23.137 -15.945  1.00  5.91           C  
ATOM    565  C   THR A  41      -7.890  24.003 -16.504  1.00  5.91           C  
ATOM    566  O   THR A  41      -8.275  23.836 -17.662  1.00  5.91           O  
ATOM    567  CB  THR A  41      -6.973  22.875 -14.442  1.00  5.91           C  
ATOM    568  OG1 THR A  41      -6.862  24.112 -13.722  1.00  5.91           O  
ATOM    569  CG2 THR A  41      -5.920  21.906 -13.931  1.00  5.91           C  
ATOM    570  H   THR A  41      -5.141  24.530 -15.532  1.00  5.91           H  
ATOM    571  HA  THR A  41      -6.761  22.182 -16.463  1.00  5.91           H  
ATOM    572  HB  THR A  41      -7.965  22.454 -14.289  1.00  5.91           H  
ATOM    573  HG1 THR A  41      -5.972  24.543 -13.895  1.00  5.91           H  
ATOM    574 1HG2 THR A  41      -6.075  21.725 -12.870  1.00  5.91           H  
ATOM    575 2HG2 THR A  41      -5.995  20.967 -14.477  1.00  5.91           H  
ATOM    576 3HG2 THR A  41      -4.927  22.335 -14.083  1.00  5.91           H  
ATOM    577  N   LYS A  42      -8.464  24.883 -15.686  1.00  6.33           N  
ATOM    578  CA  LYS A  42      -9.577  25.726 -16.138  1.00  6.33           C  
ATOM    579  C   LYS A  42      -9.311  27.206 -15.965  1.00  6.33           C  
ATOM    580  O   LYS A  42      -9.302  27.973 -16.932  1.00  6.33           O  
ATOM    581  CB  LYS A  42     -10.860  25.376 -15.379  1.00  6.33           C  
ATOM    582  CG  LYS A  42     -12.075  26.238 -15.758  1.00  6.33           C  
ATOM    583  CD  LYS A  42     -13.338  25.799 -15.013  1.00  6.33           C  
ATOM    584  CE  LYS A  42     -13.310  26.253 -13.544  1.00  6.33           C  
ATOM    585  NZ  LYS A  42     -13.525  27.726 -13.399  1.00  6.33           N  
ATOM    586  H   LYS A  42      -8.086  24.954 -14.750  1.00  6.33           H  
ATOM    587  HA  LYS A  42      -9.738  25.545 -17.201  1.00  6.33           H  
ATOM    588 1HB  LYS A  42     -11.118  24.333 -15.559  1.00  6.33           H  
ATOM    589 2HB  LYS A  42     -10.696  25.495 -14.307  1.00  6.33           H  
ATOM    590 1HG  LYS A  42     -11.868  27.284 -15.496  1.00  6.33           H  
ATOM    591 2HG  LYS A  42     -12.248  26.183 -16.832  1.00  6.33           H  
ATOM    592 1HD  LYS A  42     -14.211  26.234 -15.500  1.00  6.33           H  
ATOM    593 2HD  LYS A  42     -13.423  24.714 -15.048  1.00  6.33           H  
ATOM    594 1HE  LYS A  42     -14.089  25.729 -12.995  1.00  6.33           H  
ATOM    595 2HE  LYS A  42     -12.340  26.004 -13.113  1.00  6.33           H  
ATOM    596 1HZ  LYS A  42     -13.477  27.979 -12.422  1.00  6.33           H  
ATOM    597 2HZ  LYS A  42     -12.778  28.247 -13.889  1.00  6.33           H  
ATOM    598 3HZ  LYS A  42     -14.411  27.993 -13.774  1.00  6.33           H  
ATOM    599  N   ASP A  43      -8.977  27.585 -14.739  1.00  6.72           N  
ATOM    600  CA  ASP A  43      -8.824  28.984 -14.368  1.00  6.72           C  
ATOM    601  C   ASP A  43      -7.465  29.493 -14.795  1.00  6.72           C  
ATOM    602  O   ASP A  43      -7.161  30.679 -14.689  1.00  6.72           O  
ATOM    603  CB  ASP A  43      -9.001  29.140 -12.861  1.00  6.72           C  
ATOM    604  CG  ASP A  43     -10.443  28.820 -12.396  1.00  6.72           C  
ATOM    605  OD1 ASP A  43     -11.379  28.933 -13.182  1.00  6.72           O  
ATOM    606  OD2 ASP A  43     -10.594  28.437 -11.270  1.00  6.72           O  
ATOM    607  H   ASP A  43      -8.914  26.887 -14.011  1.00  6.72           H  
ATOM    608  HA  ASP A  43      -9.589  29.570 -14.881  1.00  6.72           H  
ATOM    609 1HB  ASP A  43      -8.303  28.474 -12.345  1.00  6.72           H  
ATOM    610 2HB  ASP A  43      -8.755  30.161 -12.570  1.00  6.72           H  
ATOM    611  N   ASP A  44      -6.658  28.576 -15.302  1.00  7.28           N  
ATOM    612  CA  ASP A  44      -5.338  28.894 -15.776  1.00  7.28           C  
ATOM    613  C   ASP A  44      -5.494  29.298 -17.240  1.00  7.28           C  
ATOM    614  O   ASP A  44      -4.987  30.318 -17.698  1.00  7.28           O  
ATOM    615  CB  ASP A  44      -4.490  27.616 -15.747  1.00  7.28           C  
ATOM    616  CG  ASP A  44      -4.348  26.979 -14.371  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      -3.917  27.626 -13.453  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      -4.705  25.793 -14.265  1.00  7.28           O  
ATOM    619  H   ASP A  44      -6.991  27.629 -15.349  1.00  7.28           H  
ATOM    620  HA  ASP A  44      -4.902  29.709 -15.196  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      -4.928  26.883 -16.422  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      -3.492  27.845 -16.125  1.00  7.28           H  
ATOM    623  N   LYS A  45      -6.307  28.523 -17.958  1.00  8.08           N  
ATOM    624  CA  LYS A  45      -6.506  28.702 -19.386  1.00  8.08           C  
ATOM    625  C   LYS A  45      -7.276  29.972 -19.671  1.00  8.08           C  
ATOM    626  O   LYS A  45      -7.007  30.680 -20.642  1.00  8.08           O  
ATOM    627  CB  LYS A  45      -7.260  27.504 -19.959  1.00  8.08           C  
ATOM    628  CG  LYS A  45      -6.465  26.205 -19.958  1.00  8.08           C  
ATOM    629  CD  LYS A  45      -7.273  25.064 -20.554  1.00  8.08           C  
ATOM    630  CE  LYS A  45      -6.515  23.745 -20.476  1.00  8.08           C  
ATOM    631  NZ  LYS A  45      -7.305  22.614 -21.027  1.00  8.08           N  
ATOM    632  H   LYS A  45      -6.768  27.750 -17.505  1.00  8.08           H  
ATOM    633  HA  LYS A  45      -5.532  28.779 -19.869  1.00  8.08           H  
ATOM    634 1HB  LYS A  45      -8.171  27.338 -19.375  1.00  8.08           H  
ATOM    635 2HB  LYS A  45      -7.564  27.720 -20.982  1.00  8.08           H  
ATOM    636 1HG  LYS A  45      -5.543  26.331 -20.523  1.00  8.08           H  
ATOM    637 2HG  LYS A  45      -6.211  25.943 -18.927  1.00  8.08           H  
ATOM    638 1HD  LYS A  45      -8.211  24.962 -20.003  1.00  8.08           H  
ATOM    639 2HD  LYS A  45      -7.505  25.282 -21.595  1.00  8.08           H  
ATOM    640 1HE  LYS A  45      -5.581  23.832 -21.027  1.00  8.08           H  
ATOM    641 2HE  LYS A  45      -6.289  23.536 -19.435  1.00  8.08           H  
ATOM    642 1HZ  LYS A  45      -6.768  21.763 -20.947  1.00  8.08           H  
ATOM    643 2HZ  LYS A  45      -8.172  22.515 -20.511  1.00  8.08           H  
ATOM    644 3HZ  LYS A  45      -7.512  22.792 -21.994  1.00  8.08           H  
ATOM    645  N   GLU A  46      -8.228  30.268 -18.796  1.00  9.06           N  
ATOM    646  CA  GLU A  46      -9.074  31.432 -18.956  1.00  9.06           C  
ATOM    647  C   GLU A  46      -8.528  32.698 -18.298  1.00  9.06           C  
ATOM    648  O   GLU A  46      -9.228  33.706 -18.278  1.00  9.06           O  
ATOM    649  CB  GLU A  46     -10.490  31.154 -18.435  1.00  9.06           C  
ATOM    650  CG  GLU A  46     -11.266  30.097 -19.242  1.00  9.06           C  
ATOM    651  CD  GLU A  46     -12.715  29.906 -18.789  1.00  9.06           C  
ATOM    652  OE1 GLU A  46     -13.127  30.557 -17.855  1.00  9.06           O  
ATOM    653  OE2 GLU A  46     -13.407  29.118 -19.398  1.00  9.06           O  
ATOM    654  H   GLU A  46      -8.409  29.629 -18.020  1.00  9.06           H  
ATOM    655  HA  GLU A  46      -9.155  31.636 -20.024  1.00  9.06           H  
ATOM    656 1HB  GLU A  46     -10.426  30.799 -17.402  1.00  9.06           H  
ATOM    657 2HB  GLU A  46     -11.068  32.077 -18.432  1.00  9.06           H  
ATOM    658 1HG  GLU A  46     -11.259  30.384 -20.292  1.00  9.06           H  
ATOM    659 2HG  GLU A  46     -10.737  29.145 -19.152  1.00  9.06           H  
ATOM    660  N   ASP A  47      -7.312  32.668 -17.733  1.00 10.04           N  
ATOM    661  CA  ASP A  47      -6.803  33.863 -17.064  1.00 10.04           C  
ATOM    662  C   ASP A  47      -6.604  34.995 -18.083  1.00 10.04           C  
ATOM    663  O   ASP A  47      -5.668  34.937 -18.879  1.00 10.04           O  
ATOM    664  CB  ASP A  47      -5.477  33.549 -16.355  1.00 10.04           C  
ATOM    665  CG  ASP A  47      -4.874  34.729 -15.546  1.00 10.04           C  
ATOM    666  OD1 ASP A  47      -5.201  35.877 -15.817  1.00 10.04           O  
ATOM    667  OD2 ASP A  47      -4.080  34.468 -14.665  1.00 10.04           O  
ATOM    668  H   ASP A  47      -6.726  31.831 -17.774  1.00 10.04           H  
ATOM    669  HA  ASP A  47      -7.522  34.131 -16.302  1.00 10.04           H  
ATOM    670 1HB  ASP A  47      -5.633  32.704 -15.673  1.00 10.04           H  
ATOM    671 2HB  ASP A  47      -4.749  33.220 -17.091  1.00 10.04           H  
ATOM    672  N   PRO A  48      -7.395  36.091 -18.029  1.00 10.75           N  
ATOM    673  CA  PRO A  48      -7.415  37.162 -19.003  1.00 10.75           C  
ATOM    674  C   PRO A  48      -6.124  37.950 -19.020  1.00 10.75           C  
ATOM    675  O   PRO A  48      -5.824  38.628 -19.998  1.00 10.75           O  
ATOM    676  CB  PRO A  48      -8.578  38.038 -18.533  1.00 10.75           C  
ATOM    677  CG  PRO A  48      -8.672  37.781 -17.044  1.00 10.75           C  
ATOM    678  CD  PRO A  48      -8.281  36.335 -16.862  1.00 10.75           C  
ATOM    679  HA  PRO A  48      -7.621  36.735 -19.998  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      -8.369  39.090 -18.767  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      -9.495  37.762 -19.074  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      -7.994  38.465 -16.504  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      -9.688  37.992 -16.684  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      -7.719  36.255 -15.918  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      -9.171  35.697 -16.885  1.00 10.75           H  
ATOM    686  N   GLU A  49      -5.316  37.849 -17.968  1.00 10.97           N  
ATOM    687  CA  GLU A  49      -4.088  38.632 -17.937  1.00 10.97           C  
ATOM    688  C   GLU A  49      -3.144  38.147 -19.027  1.00 10.97           C  
ATOM    689  O   GLU A  49      -2.306  38.895 -19.536  1.00 10.97           O  
ATOM    690  CB  GLU A  49      -3.436  38.595 -16.560  1.00 10.97           C  
ATOM    691  CG  GLU A  49      -4.272  39.296 -15.464  1.00 10.97           C  
ATOM    692  CD  GLU A  49      -4.497  40.784 -15.702  1.00 10.97           C  
ATOM    693  OE1 GLU A  49      -3.547  41.487 -15.933  1.00 10.97           O  
ATOM    694  OE2 GLU A  49      -5.642  41.212 -15.666  1.00 10.97           O  
ATOM    695  H   GLU A  49      -5.518  37.220 -17.177  1.00 10.97           H  
ATOM    696  HA  GLU A  49      -4.340  39.668 -18.152  1.00 10.97           H  
ATOM    697 1HB  GLU A  49      -3.278  37.558 -16.259  1.00 10.97           H  
ATOM    698 2HB  GLU A  49      -2.462  39.080 -16.605  1.00 10.97           H  
ATOM    699 1HG  GLU A  49      -5.245  38.798 -15.415  1.00 10.97           H  
ATOM    700 2HG  GLU A  49      -3.779  39.155 -14.503  1.00 10.97           H  
ATOM    701  N   LEU A  50      -3.284  36.880 -19.406  1.00 10.77           N  
ATOM    702  CA  LEU A  50      -2.435  36.265 -20.408  1.00 10.77           C  
ATOM    703  C   LEU A  50      -2.628  36.935 -21.773  1.00 10.77           C  
ATOM    704  O   LEU A  50      -1.763  36.851 -22.643  1.00 10.77           O  
ATOM    705  CB  LEU A  50      -2.775  34.777 -20.503  1.00 10.77           C  
ATOM    706  CG  LEU A  50      -2.453  33.956 -19.241  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      -2.985  32.533 -19.409  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      -0.954  33.966 -18.999  1.00 10.77           C  
ATOM    709  H   LEU A  50      -4.029  36.311 -18.992  1.00 10.77           H  
ATOM    710  HA  LEU A  50      -1.396  36.382 -20.103  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      -3.845  34.677 -20.700  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      -2.228  34.344 -21.338  1.00 10.77           H  
ATOM    713  HG  LEU A  50      -2.960  34.403 -18.380  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      -2.776  31.953 -18.509  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      -4.069  32.566 -19.568  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      -2.507  32.062 -20.263  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      -0.731  33.393 -18.098  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      -0.442  33.519 -19.851  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      -0.615  34.995 -18.870  1.00 10.77           H  
ATOM    720  N   MET A  51      -3.790  37.569 -21.966  1.00 10.49           N  
ATOM    721  CA  MET A  51      -4.186  38.235 -23.198  1.00 10.49           C  
ATOM    722  C   MET A  51      -3.774  39.712 -23.240  1.00 10.49           C  
ATOM    723  O   MET A  51      -4.080  40.418 -24.202  1.00 10.49           O  
ATOM    724  CB  MET A  51      -5.703  38.124 -23.334  1.00 10.49           C  
ATOM    725  CG  MET A  51      -6.217  36.713 -23.498  1.00 10.49           C  
ATOM    726  SD  MET A  51      -8.011  36.643 -23.526  1.00 10.49           S  
ATOM    727  CE  MET A  51      -8.353  37.421 -25.103  1.00 10.49           C  
ATOM    728  H   MET A  51      -4.449  37.641 -21.193  1.00 10.49           H  
ATOM    729  HA  MET A  51      -3.702  37.730 -24.034  1.00 10.49           H  
ATOM    730 1HB  MET A  51      -6.169  38.537 -22.446  1.00 10.49           H  
ATOM    731 2HB  MET A  51      -6.045  38.709 -24.163  1.00 10.49           H  
ATOM    732 1HG  MET A  51      -5.836  36.289 -24.425  1.00 10.49           H  
ATOM    733 2HG  MET A  51      -5.862  36.102 -22.665  1.00 10.49           H  
ATOM    734 1HE  MET A  51      -9.431  37.451 -25.268  1.00 10.49           H  
ATOM    735 2HE  MET A  51      -7.960  38.437 -25.103  1.00 10.49           H  
ATOM    736 3HE  MET A  51      -7.882  36.848 -25.902  1.00 10.49           H  
ATOM    737  N   LYS A  52      -3.123  40.188 -22.175  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -2.769  41.598 -22.021  1.00 10.51           C  
ATOM    739  C   LYS A  52      -1.267  41.871 -22.061  1.00 10.51           C  
ATOM    740  O   LYS A  52      -0.788  42.790 -21.394  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -3.296  42.108 -20.680  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -4.806  42.078 -20.510  1.00 10.51           C  
ATOM    743  CD  LYS A  52      -5.175  42.628 -19.140  1.00 10.51           C  
ATOM    744  CE  LYS A  52      -6.655  42.557 -18.855  1.00 10.51           C  
ATOM    745  NZ  LYS A  52      -6.954  43.043 -17.468  1.00 10.51           N  
ATOM    746  H   LYS A  52      -2.870  39.563 -21.409  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -3.230  42.161 -22.831  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -2.870  41.503 -19.875  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -2.963  43.133 -20.527  1.00 10.51           H  
ATOM    750 1HG  LYS A  52      -5.285  42.668 -21.290  1.00 10.51           H  
ATOM    751 2HG  LYS A  52      -5.157  41.049 -20.583  1.00 10.51           H  
ATOM    752 1HD  LYS A  52      -4.648  42.061 -18.372  1.00 10.51           H  
ATOM    753 2HD  LYS A  52      -4.857  43.666 -19.069  1.00 10.51           H  
ATOM    754 1HE  LYS A  52      -7.195  43.170 -19.573  1.00 10.51           H  
ATOM    755 2HE  LYS A  52      -6.990  41.521 -18.946  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52      -7.940  42.982 -17.285  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52      -6.441  42.442 -16.790  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52      -6.650  43.996 -17.365  1.00 10.51           H  
ATOM    759  N   CYS A  53      -0.506  41.074 -22.794  1.00 10.97           N  
ATOM    760  CA  CYS A  53       0.933  41.285 -22.796  1.00 10.97           C  
ATOM    761  C   CYS A  53       1.256  42.653 -23.413  1.00 10.97           C  
ATOM    762  O   CYS A  53       0.566  43.097 -24.329  1.00 10.97           O  
ATOM    763  CB  CYS A  53       1.649  40.148 -23.553  1.00 10.97           C  
ATOM    764  SG  CYS A  53       1.573  40.185 -25.376  1.00 10.97           S  
ATOM    765  H   CYS A  53      -0.917  40.331 -23.345  1.00 10.97           H  
ATOM    766  HA  CYS A  53       1.273  41.258 -21.765  1.00 10.97           H  
ATOM    767 1HB  CYS A  53       2.696  40.127 -23.269  1.00 10.97           H  
ATOM    768 2HB  CYS A  53       1.220  39.198 -23.231  1.00 10.97           H  
ATOM    769  N   PRO A  54       2.295  43.365 -22.925  1.00 11.82           N  
ATOM    770  CA  PRO A  54       2.728  44.699 -23.344  1.00 11.82           C  
ATOM    771  C   PRO A  54       3.376  44.775 -24.721  1.00 11.82           C  
ATOM    772  O   PRO A  54       3.673  45.864 -25.213  1.00 11.82           O  
ATOM    773  CB  PRO A  54       3.745  45.071 -22.261  1.00 11.82           C  
ATOM    774  CG  PRO A  54       4.292  43.756 -21.777  1.00 11.82           C  
ATOM    775  CD  PRO A  54       3.126  42.804 -21.832  1.00 11.82           C  
ATOM    776  HA  PRO A  54       1.860  45.374 -23.301  1.00 11.82           H  
ATOM    777 1HB  PRO A  54       4.522  45.720 -22.691  1.00 11.82           H  
ATOM    778 2HB  PRO A  54       3.249  45.647 -21.467  1.00 11.82           H  
ATOM    779 1HG  PRO A  54       5.126  43.440 -22.423  1.00 11.82           H  
ATOM    780 2HG  PRO A  54       4.703  43.869 -20.761  1.00 11.82           H  
ATOM    781 1HD  PRO A  54       3.509  41.816 -22.070  1.00 11.82           H  
ATOM    782 2HD  PRO A  54       2.581  42.836 -20.874  1.00 11.82           H  
ATOM    783  N   VAL A  55       3.658  43.633 -25.311  1.00 12.71           N  
ATOM    784  CA  VAL A  55       4.358  43.578 -26.575  1.00 12.71           C  
ATOM    785  C   VAL A  55       3.484  44.155 -27.703  1.00 12.71           C  
ATOM    786  O   VAL A  55       2.318  43.786 -27.810  1.00 12.71           O  
ATOM    787  CB  VAL A  55       4.678  42.112 -26.876  1.00 12.71           C  
ATOM    788  CG1 VAL A  55       5.329  41.979 -28.225  1.00 12.71           C  
ATOM    789  CG2 VAL A  55       5.534  41.566 -25.761  1.00 12.71           C  
ATOM    790  H   VAL A  55       3.377  42.767 -24.876  1.00 12.71           H  
ATOM    791  HA  VAL A  55       5.292  44.115 -26.462  1.00 12.71           H  
ATOM    792  HB  VAL A  55       3.749  41.550 -26.921  1.00 12.71           H  
ATOM    793 1HG1 VAL A  55       5.530  40.930 -28.430  1.00 12.71           H  
ATOM    794 2HG1 VAL A  55       4.664  42.372 -28.987  1.00 12.71           H  
ATOM    795 3HG1 VAL A  55       6.262  42.536 -28.236  1.00 12.71           H  
ATOM    796 1HG2 VAL A  55       5.748  40.514 -25.949  1.00 12.71           H  
ATOM    797 2HG2 VAL A  55       6.467  42.125 -25.711  1.00 12.71           H  
ATOM    798 3HG2 VAL A  55       4.997  41.665 -24.814  1.00 12.71           H  
ATOM    799  N   PRO A  56       3.966  45.103 -28.518  1.00 13.01           N  
ATOM    800  CA  PRO A  56       3.206  45.659 -29.617  1.00 13.01           C  
ATOM    801  C   PRO A  56       2.710  44.522 -30.486  1.00 13.01           C  
ATOM    802  O   PRO A  56       3.463  43.597 -30.787  1.00 13.01           O  
ATOM    803  CB  PRO A  56       4.252  46.516 -30.335  1.00 13.01           C  
ATOM    804  CG  PRO A  56       5.212  46.924 -29.230  1.00 13.01           C  
ATOM    805  CD  PRO A  56       5.295  45.710 -28.319  1.00 13.01           C  
ATOM    806  HA  PRO A  56       2.373  46.262 -29.226  1.00 13.01           H  
ATOM    807 1HB  PRO A  56       4.735  45.928 -31.130  1.00 13.01           H  
ATOM    808 2HB  PRO A  56       3.765  47.374 -30.822  1.00 13.01           H  
ATOM    809 1HG  PRO A  56       6.187  47.204 -29.658  1.00 13.01           H  
ATOM    810 2HG  PRO A  56       4.828  47.813 -28.708  1.00 13.01           H  
ATOM    811 1HD  PRO A  56       6.096  45.027 -28.627  1.00 13.01           H  
ATOM    812 2HD  PRO A  56       5.415  46.081 -27.287  1.00 13.01           H  
ATOM    813  N   GLY A  57       1.449  44.582 -30.898  1.00 12.42           N  
ATOM    814  CA  GLY A  57       0.886  43.512 -31.716  1.00 12.42           C  
ATOM    815  C   GLY A  57       0.421  42.304 -30.887  1.00 12.42           C  
ATOM    816  O   GLY A  57       0.016  41.285 -31.450  1.00 12.42           O  
ATOM    817  H   GLY A  57       0.868  45.365 -30.635  1.00 12.42           H  
ATOM    818 1HA  GLY A  57       0.044  43.904 -32.286  1.00 12.42           H  
ATOM    819 2HA  GLY A  57       1.631  43.187 -32.441  1.00 12.42           H  
ATOM    820  N   CYS A  58       0.451  42.422 -29.554  1.00 11.13           N  
ATOM    821  CA  CYS A  58       0.079  41.319 -28.672  1.00 11.13           C  
ATOM    822  C   CYS A  58      -1.275  40.760 -29.045  1.00 11.13           C  
ATOM    823  O   CYS A  58      -2.265  41.493 -29.138  1.00 11.13           O  
ATOM    824  CB  CYS A  58      -0.042  41.781 -27.216  1.00 11.13           C  
ATOM    825  SG  CYS A  58      -0.349  40.448 -26.038  1.00 11.13           S  
ATOM    826  H   CYS A  58       0.831  43.264 -29.123  1.00 11.13           H  
ATOM    827  HA  CYS A  58       0.830  40.535 -28.749  1.00 11.13           H  
ATOM    828 1HB  CYS A  58       0.852  42.275 -26.906  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      -0.851  42.499 -27.124  1.00 11.13           H  
ATOM    830  N   VAL A  59      -1.328  39.454 -29.236  1.00  9.65           N  
ATOM    831  CA  VAL A  59      -2.572  38.809 -29.587  1.00  9.65           C  
ATOM    832  C   VAL A  59      -3.355  38.511 -28.324  1.00  9.65           C  
ATOM    833  O   VAL A  59      -2.848  37.857 -27.414  1.00  9.65           O  
ATOM    834  CB  VAL A  59      -2.293  37.515 -30.364  1.00  9.65           C  
ATOM    835  CG1 VAL A  59      -3.594  36.795 -30.676  1.00  9.65           C  
ATOM    836  CG2 VAL A  59      -1.539  37.863 -31.639  1.00  9.65           C  
ATOM    837  H   VAL A  59      -0.485  38.908 -29.143  1.00  9.65           H  
ATOM    838  HA  VAL A  59      -3.153  39.483 -30.219  1.00  9.65           H  
ATOM    839  HB  VAL A  59      -1.687  36.852 -29.750  1.00  9.65           H  
ATOM    840 1HG1 VAL A  59      -3.379  35.875 -31.218  1.00  9.65           H  
ATOM    841 2HG1 VAL A  59      -4.109  36.553 -29.746  1.00  9.65           H  
ATOM    842 3HG1 VAL A  59      -4.226  37.437 -31.286  1.00  9.65           H  
ATOM    843 1HG2 VAL A  59      -1.321  36.952 -32.196  1.00  9.65           H  
ATOM    844 2HG2 VAL A  59      -2.150  38.526 -32.252  1.00  9.65           H  
ATOM    845 3HG2 VAL A  59      -0.604  38.368 -31.385  1.00  9.65           H  
ATOM    846  N   GLY A  60      -4.588  38.996 -28.267  1.00  8.40           N  
ATOM    847  CA  GLY A  60      -5.423  38.815 -27.091  1.00  8.40           C  
ATOM    848  C   GLY A  60      -5.895  40.160 -26.550  1.00  8.40           C  
ATOM    849  O   GLY A  60      -7.054  40.533 -26.734  1.00  8.40           O  
ATOM    850  H   GLY A  60      -4.939  39.525 -29.052  1.00  8.40           H  
ATOM    851 1HA  GLY A  60      -6.281  38.193 -27.344  1.00  8.40           H  
ATOM    852 2HA  GLY A  60      -4.857  38.293 -26.323  1.00  8.40           H  
ENDMDL

REMARK ID 641875 DOMAINID 635456 MODEL 3 line_15_sample19
MODEL     3
ATOM      1  N   ASP A   1       1.299   4.999   2.431  1.00  3.73           N  
ATOM      2  CA  ASP A   1       2.751   5.054   2.326  1.00  3.73           C  
ATOM      3  C   ASP A   1       3.203   6.100   1.311  1.00  3.73           C  
ATOM      4  O   ASP A   1       2.377   6.772   0.691  1.00  3.73           O  
ATOM      5  CB  ASP A   1       3.303   3.649   1.997  1.00  3.73           C  
ATOM      6  CG  ASP A   1       2.914   3.060   0.584  1.00  3.73           C  
ATOM      7  OD1 ASP A   1       2.524   3.789  -0.311  1.00  3.73           O  
ATOM      8  OD2 ASP A   1       3.004   1.856   0.428  1.00  3.73           O  
ATOM      9 1H   ASP A   1       1.012   4.057   2.657  1.00  3.73           H  
ATOM     10 2H   ASP A   1       0.991   5.628   3.159  1.00  3.73           H  
ATOM     11 3H   ASP A   1       0.888   5.277   1.551  1.00  3.73           H  
ATOM     12  HA  ASP A   1       3.150   5.344   3.298  1.00  3.73           H  
ATOM     13 1HB  ASP A   1       4.390   3.670   2.062  1.00  3.73           H  
ATOM     14 2HB  ASP A   1       2.956   2.950   2.758  1.00  3.73           H  
ATOM     15  N   LEU A   2       4.515   6.249   1.155  1.00  3.51           N  
ATOM     16  CA  LEU A   2       5.069   7.212   0.207  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.662   6.536  -1.014  1.00  3.51           C  
ATOM     18  O   LEU A   2       6.353   5.526  -0.879  1.00  3.51           O  
ATOM     19  CB  LEU A   2       6.179   7.996   0.883  1.00  3.51           C  
ATOM     20  CG  LEU A   2       5.812   8.801   2.085  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       7.074   9.391   2.649  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       4.829   9.888   1.687  1.00  3.51           C  
ATOM     23  H   LEU A   2       5.151   5.682   1.694  1.00  3.51           H  
ATOM     24  HA  LEU A   2       4.277   7.886  -0.116  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       6.940   7.297   1.201  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       6.607   8.657   0.165  1.00  3.51           H  
ATOM     27  HG  LEU A   2       5.364   8.159   2.841  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       6.830   9.971   3.530  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       7.761   8.592   2.924  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       7.546  10.033   1.906  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       4.570  10.482   2.564  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       5.282  10.532   0.937  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       3.926   9.432   1.277  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.462   7.128  -2.194  1.00  3.29           N  
ATOM     35  CA  LYS A   3       6.094   6.592  -3.394  1.00  3.29           C  
ATOM     36  C   LYS A   3       6.625   7.682  -4.309  1.00  3.29           C  
ATOM     37  O   LYS A   3       5.969   8.692  -4.560  1.00  3.29           O  
ATOM     38  CB  LYS A   3       5.141   5.693  -4.188  1.00  3.29           C  
ATOM     39  CG  LYS A   3       4.698   4.411  -3.456  1.00  3.29           C  
ATOM     40  CD  LYS A   3       3.889   3.491  -4.368  1.00  3.29           C  
ATOM     41  CE  LYS A   3       3.435   2.207  -3.642  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       2.293   2.441  -2.698  1.00  3.29           N  
ATOM     43  H   LYS A   3       4.870   7.943  -2.254  1.00  3.29           H  
ATOM     44  HA  LYS A   3       6.952   5.989  -3.091  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       4.247   6.255  -4.452  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       5.626   5.400  -5.121  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       5.586   3.881  -3.093  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       4.078   4.667  -2.590  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       3.007   4.020  -4.727  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       4.500   3.211  -5.226  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       3.129   1.472  -4.384  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       4.277   1.808  -3.074  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       2.045   1.573  -2.246  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       2.532   3.112  -1.959  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       1.502   2.793  -3.198  1.00  3.29           H  
ATOM     56  N   CYS A   4       7.795   7.416  -4.848  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.516   8.273  -5.775  1.00  3.08           C  
ATOM     58  C   CYS A   4       7.734   8.540  -7.064  1.00  3.08           C  
ATOM     59  O   CYS A   4       7.358   7.594  -7.766  1.00  3.08           O  
ATOM     60  CB  CYS A   4       9.806   7.580  -6.136  1.00  3.08           C  
ATOM     61  SG  CYS A   4       9.472   5.972  -6.865  1.00  3.08           S  
ATOM     62  H   CYS A   4       8.252   6.574  -4.530  1.00  3.08           H  
ATOM     63  HA  CYS A   4       8.745   9.198  -5.259  1.00  3.08           H  
ATOM     64 1HB  CYS A   4      10.353   8.181  -6.849  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      10.427   7.445  -5.243  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.604   9.797  -7.513  1.00  2.90           N  
ATOM     67  CA  PRO A   5       6.850  10.217  -8.688  1.00  2.90           C  
ATOM     68  C   PRO A   5       7.594  10.086 -10.009  1.00  2.90           C  
ATOM     69  O   PRO A   5       7.665  11.060 -10.759  1.00  2.90           O  
ATOM     70  CB  PRO A   5       6.619  11.691  -8.378  1.00  2.90           C  
ATOM     71  CG  PRO A   5       7.877  12.103  -7.648  1.00  2.90           C  
ATOM     72  CD  PRO A   5       8.261  10.906  -6.811  1.00  2.90           C  
ATOM     73  HA  PRO A   5       5.899   9.663  -8.721  1.00  2.90           H  
ATOM     74 1HB  PRO A   5       6.463  12.251  -9.312  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       5.710  11.812  -7.769  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       8.668  12.401  -8.356  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       7.661  12.975  -7.026  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       9.360  10.772  -6.811  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       7.857  11.040  -5.821  1.00  2.90           H  
ATOM     80  N   THR A   6       8.150   8.922 -10.306  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.866   8.823 -11.581  1.00  2.74           C  
ATOM     82  C   THR A   6       8.864   7.449 -12.250  1.00  2.74           C  
ATOM     83  O   THR A   6       8.901   6.417 -11.574  1.00  2.74           O  
ATOM     84  CB  THR A   6      10.336   9.267 -11.407  1.00  2.74           C  
ATOM     85  OG1 THR A   6      11.019   9.193 -12.671  1.00  2.74           O  
ATOM     86  CG2 THR A   6      11.025   8.399 -10.441  1.00  2.74           C  
ATOM     87  H   THR A   6       8.041   8.141  -9.657  1.00  2.74           H  
ATOM     88  HA  THR A   6       8.404   9.548 -12.234  1.00  2.74           H  
ATOM     89  HB  THR A   6      10.355  10.298 -11.049  1.00  2.74           H  
ATOM     90  HG1 THR A   6      11.067   8.236 -12.982  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      12.056   8.726 -10.327  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      10.521   8.438  -9.474  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      10.999   7.400 -10.839  1.00  2.74           H  
ATOM     94  N   PRO A   7       8.873   7.400 -13.594  1.00  2.61           N  
ATOM     95  CA  PRO A   7       9.119   6.211 -14.356  1.00  2.61           C  
ATOM     96  C   PRO A   7      10.476   5.728 -13.929  1.00  2.61           C  
ATOM     97  O   PRO A   7      11.330   6.546 -13.563  1.00  2.61           O  
ATOM     98  CB  PRO A   7       9.091   6.697 -15.809  1.00  2.61           C  
ATOM     99  CG  PRO A   7       8.229   7.937 -15.776  1.00  2.61           C  
ATOM    100  CD  PRO A   7       8.510   8.580 -14.432  1.00  2.61           C  
ATOM    101  HA  PRO A   7       8.341   5.461 -14.148  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      10.111   6.888 -16.159  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       8.680   5.909 -16.457  1.00  2.61           H  
ATOM    104 1HG  PRO A   7       8.486   8.599 -16.618  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       7.169   7.664 -15.900  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       9.335   9.304 -14.509  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       7.568   9.040 -14.100  1.00  2.61           H  
ATOM    108  N   GLY A   8      10.649   4.417 -13.911  1.00  2.51           N  
ATOM    109  CA  GLY A   8      11.913   3.780 -13.572  1.00  2.51           C  
ATOM    110  C   GLY A   8      12.051   3.503 -12.081  1.00  2.51           C  
ATOM    111  O   GLY A   8      12.896   2.711 -11.674  1.00  2.51           O  
ATOM    112  H   GLY A   8       9.877   3.821 -14.180  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      12.000   2.845 -14.123  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      12.735   4.415 -13.900  1.00  2.51           H  
ATOM    115  N   CYS A   9      11.192   4.103 -11.265  1.00  2.49           N  
ATOM    116  CA  CYS A   9      11.292   3.922  -9.829  1.00  2.49           C  
ATOM    117  C   CYS A   9      10.333   2.889  -9.265  1.00  2.49           C  
ATOM    118  O   CYS A   9       9.173   2.781  -9.653  1.00  2.49           O  
ATOM    119  CB  CYS A   9      11.151   5.230  -9.119  1.00  2.49           C  
ATOM    120  SG  CYS A   9      11.232   5.110  -7.355  1.00  2.49           S  
ATOM    121  H   CYS A   9      10.481   4.748 -11.620  1.00  2.49           H  
ATOM    122  HA  CYS A   9      12.298   3.573  -9.614  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      11.952   5.881  -9.438  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      10.202   5.691  -9.400  1.00  2.49           H  
ATOM    125  N   ASP A  10      10.876   2.116  -8.343  1.00  2.58           N  
ATOM    126  CA  ASP A  10      10.254   1.002  -7.647  1.00  2.58           C  
ATOM    127  C   ASP A  10       9.350   1.342  -6.450  1.00  2.58           C  
ATOM    128  O   ASP A  10       8.886   0.445  -5.748  1.00  2.58           O  
ATOM    129  CB  ASP A  10      11.402   0.098  -7.236  1.00  2.58           C  
ATOM    130  CG  ASP A  10      12.376   0.781  -6.249  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      12.053   1.830  -5.676  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      13.497   0.302  -6.156  1.00  2.58           O  
ATOM    133  H   ASP A  10      11.834   2.317  -8.108  1.00  2.58           H  
ATOM    134  HA  ASP A  10       9.642   0.468  -8.375  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      11.004  -0.802  -6.765  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      11.956  -0.212  -8.125  1.00  2.58           H  
ATOM    137  N   GLY A  11       9.098   2.623  -6.219  1.00  2.80           N  
ATOM    138  CA  GLY A  11       8.248   3.057  -5.118  1.00  2.80           C  
ATOM    139  C   GLY A  11       8.988   3.347  -3.808  1.00  2.80           C  
ATOM    140  O   GLY A  11       8.338   3.584  -2.788  1.00  2.80           O  
ATOM    141  H   GLY A  11       9.508   3.319  -6.831  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       7.711   3.953  -5.425  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       7.488   2.299  -4.938  1.00  2.80           H  
ATOM    144  N   SER A  12      10.327   3.398  -3.822  1.00  3.15           N  
ATOM    145  CA  SER A  12      11.093   3.652  -2.589  1.00  3.15           C  
ATOM    146  C   SER A  12      10.990   5.056  -1.960  1.00  3.15           C  
ATOM    147  O   SER A  12      11.964   5.818  -1.937  1.00  3.15           O  
ATOM    148  CB  SER A  12      12.575   3.398  -2.819  1.00  3.15           C  
ATOM    149  OG  SER A  12      12.829   2.060  -3.094  1.00  3.15           O  
ATOM    150  H   SER A  12      10.837   3.140  -4.679  1.00  3.15           H  
ATOM    151  HA  SER A  12      10.746   2.937  -1.844  1.00  3.15           H  
ATOM    152 1HB  SER A  12      12.923   4.009  -3.653  1.00  3.15           H  
ATOM    153 2HB  SER A  12      13.132   3.700  -1.935  1.00  3.15           H  
ATOM    154  HG  SER A  12      12.584   1.935  -4.038  1.00  3.15           H  
ATOM    155  N   GLY A  13       9.821   5.344  -1.395  1.00  3.57           N  
ATOM    156  CA  GLY A  13       9.528   6.572  -0.652  1.00  3.57           C  
ATOM    157  C   GLY A  13       9.317   7.817  -1.498  1.00  3.57           C  
ATOM    158  O   GLY A  13       9.133   7.728  -2.705  1.00  3.57           O  
ATOM    159  H   GLY A  13       9.084   4.652  -1.511  1.00  3.57           H  
ATOM    160 1HA  GLY A  13       8.643   6.400  -0.048  1.00  3.57           H  
ATOM    161 2HA  GLY A  13      10.340   6.759   0.048  1.00  3.57           H  
ATOM    162  N   HIS A  14       9.356   8.967  -0.824  1.00  4.05           N  
ATOM    163  CA  HIS A  14       9.139  10.299  -1.400  1.00  4.05           C  
ATOM    164  C   HIS A  14       9.863  11.289  -0.500  1.00  4.05           C  
ATOM    165  O   HIS A  14       9.974  11.063   0.705  1.00  4.05           O  
ATOM    166  CB  HIS A  14       7.651  10.686  -1.437  1.00  4.05           C  
ATOM    167  CG  HIS A  14       7.282  11.902  -2.298  1.00  4.05           C  
ATOM    168  ND1 HIS A  14       7.487  13.224  -1.899  1.00  4.05           N  
ATOM    169  CD2 HIS A  14       6.682  11.968  -3.503  1.00  4.05           C  
ATOM    170  CE1 HIS A  14       7.043  14.035  -2.842  1.00  4.05           C  
ATOM    171  NE2 HIS A  14       6.551  13.303  -3.827  1.00  4.05           N  
ATOM    172  H   HIS A  14       9.537   8.912   0.167  1.00  4.05           H  
ATOM    173  HA  HIS A  14       9.558  10.361  -2.406  1.00  4.05           H  
ATOM    174 1HB  HIS A  14       7.073   9.837  -1.810  1.00  4.05           H  
ATOM    175 2HB  HIS A  14       7.318  10.896  -0.426  1.00  4.05           H  
ATOM    176  HD1 HIS A  14       7.912  13.585  -1.038  1.00  4.05           H  
ATOM    177  HD2 HIS A  14       6.317  11.200  -4.183  1.00  4.05           H  
ATOM    178  HE1 HIS A  14       7.114  15.111  -2.715  1.00  4.05           H  
ATOM    179  N   ILE A  15      10.386  12.364  -1.060  1.00  4.53           N  
ATOM    180  CA  ILE A  15      11.022  13.366  -0.215  1.00  4.53           C  
ATOM    181  C   ILE A  15      10.030  14.062   0.712  1.00  4.53           C  
ATOM    182  O   ILE A  15       8.976  14.528   0.270  1.00  4.53           O  
ATOM    183  CB  ILE A  15      11.722  14.453  -1.054  1.00  4.53           C  
ATOM    184  CG1 ILE A  15      12.854  13.887  -1.805  1.00  4.53           C  
ATOM    185  CG2 ILE A  15      12.191  15.546  -0.200  1.00  4.53           C  
ATOM    186  CD1 ILE A  15      13.468  14.859  -2.801  1.00  4.53           C  
ATOM    187  H   ILE A  15      10.313  12.497  -2.059  1.00  4.53           H  
ATOM    188  HA  ILE A  15      11.775  12.864   0.396  1.00  4.53           H  
ATOM    189  HB  ILE A  15      11.019  14.847  -1.780  1.00  4.53           H  
ATOM    190 1HG1 ILE A  15      13.627  13.592  -1.108  1.00  4.53           H  
ATOM    191 2HG1 ILE A  15      12.499  13.014  -2.295  1.00  4.53           H  
ATOM    192 1HG2 ILE A  15      12.677  16.307  -0.807  1.00  4.53           H  
ATOM    193 2HG2 ILE A  15      11.359  15.998   0.326  1.00  4.53           H  
ATOM    194 3HG2 ILE A  15      12.904  15.135   0.508  1.00  4.53           H  
ATOM    195 1HD1 ILE A  15      14.303  14.397  -3.314  1.00  4.53           H  
ATOM    196 2HD1 ILE A  15      12.733  15.164  -3.505  1.00  4.53           H  
ATOM    197 3HD1 ILE A  15      13.829  15.733  -2.258  1.00  4.53           H  
ATOM    198  N   THR A  16      10.372  14.101   2.004  1.00  4.89           N  
ATOM    199  CA  THR A  16       9.572  14.762   3.032  1.00  4.89           C  
ATOM    200  C   THR A  16      10.437  15.765   3.806  1.00  4.89           C  
ATOM    201  O   THR A  16      10.042  16.277   4.853  1.00  4.89           O  
ATOM    202  CB  THR A  16       8.947  13.746   4.006  1.00  4.89           C  
ATOM    203  OG1 THR A  16       9.983  12.994   4.655  1.00  4.89           O  
ATOM    204  CG2 THR A  16       8.022  12.792   3.252  1.00  4.89           C  
ATOM    205  H   THR A  16      11.233  13.648   2.282  1.00  4.89           H  
ATOM    206  HA  THR A  16       8.767  15.314   2.548  1.00  4.89           H  
ATOM    207  HB  THR A  16       8.370  14.283   4.758  1.00  4.89           H  
ATOM    208  HG1 THR A  16      10.516  13.589   5.185  1.00  4.89           H  
ATOM    209 1HG2 THR A  16       7.585  12.099   3.958  1.00  4.89           H  
ATOM    210 2HG2 THR A  16       7.234  13.358   2.760  1.00  4.89           H  
ATOM    211 3HG2 THR A  16       8.589  12.243   2.507  1.00  4.89           H  
ATOM    212  N   GLY A  17      11.635  16.008   3.286  1.00  5.02           N  
ATOM    213  CA  GLY A  17      12.644  16.869   3.902  1.00  5.02           C  
ATOM    214  C   GLY A  17      13.817  17.020   2.945  1.00  5.02           C  
ATOM    215  O   GLY A  17      13.622  17.083   1.742  1.00  5.02           O  
ATOM    216  H   GLY A  17      11.855  15.562   2.406  1.00  5.02           H  
ATOM    217 1HA  GLY A  17      12.214  17.848   4.123  1.00  5.02           H  
ATOM    218 2HA  GLY A  17      12.977  16.433   4.843  1.00  5.02           H  
ATOM    219  N   ASN A  18      15.032  17.125   3.467  1.00  4.90           N  
ATOM    220  CA  ASN A  18      16.206  17.285   2.603  1.00  4.90           C  
ATOM    221  C   ASN A  18      17.247  16.198   2.873  1.00  4.90           C  
ATOM    222  O   ASN A  18      18.450  16.443   2.781  1.00  4.90           O  
ATOM    223  CB  ASN A  18      16.820  18.658   2.793  1.00  4.90           C  
ATOM    224  CG  ASN A  18      15.913  19.771   2.331  1.00  4.90           C  
ATOM    225  OD1 ASN A  18      15.768  20.020   1.130  1.00  4.90           O  
ATOM    226  ND2 ASN A  18      15.301  20.444   3.274  1.00  4.90           N  
ATOM    227  H   ASN A  18      15.154  17.092   4.470  1.00  4.90           H  
ATOM    228  HA  ASN A  18      15.897  17.181   1.559  1.00  4.90           H  
ATOM    229 1HB  ASN A  18      17.053  18.809   3.848  1.00  4.90           H  
ATOM    230 2HB  ASN A  18      17.756  18.718   2.236  1.00  4.90           H  
ATOM    231 1HD2 ASN A  18      14.687  21.193   3.031  1.00  4.90           H  
ATOM    232 2HD2 ASN A  18      15.453  20.212   4.236  1.00  4.90           H  
ATOM    233  N   TYR A  19      16.775  15.010   3.241  1.00  4.61           N  
ATOM    234  CA  TYR A  19      17.674  13.908   3.590  1.00  4.61           C  
ATOM    235  C   TYR A  19      17.281  12.498   3.130  1.00  4.61           C  
ATOM    236  O   TYR A  19      17.963  11.537   3.492  1.00  4.61           O  
ATOM    237  CB  TYR A  19      17.856  13.911   5.096  1.00  4.61           C  
ATOM    238  CG  TYR A  19      16.565  13.724   5.840  1.00  4.61           C  
ATOM    239  CD1 TYR A  19      16.093  12.457   6.107  1.00  4.61           C  
ATOM    240  CD2 TYR A  19      15.841  14.835   6.238  1.00  4.61           C  
ATOM    241  CE1 TYR A  19      14.905  12.289   6.783  1.00  4.61           C  
ATOM    242  CE2 TYR A  19      14.650  14.673   6.915  1.00  4.61           C  
ATOM    243  CZ  TYR A  19      14.181  13.404   7.187  1.00  4.61           C  
ATOM    244  OH  TYR A  19      13.000  13.237   7.871  1.00  4.61           O  
ATOM    245  H   TYR A  19      15.779  14.878   3.294  1.00  4.61           H  
ATOM    246  HA  TYR A  19      18.642  14.124   3.135  1.00  4.61           H  
ATOM    247 1HB  TYR A  19      18.538  13.110   5.385  1.00  4.61           H  
ATOM    248 2HB  TYR A  19      18.301  14.855   5.411  1.00  4.61           H  
ATOM    249  HD1 TYR A  19      16.667  11.588   5.787  1.00  4.61           H  
ATOM    250  HD2 TYR A  19      16.214  15.834   6.024  1.00  4.61           H  
ATOM    251  HE1 TYR A  19      14.535  11.287   6.996  1.00  4.61           H  
ATOM    252  HE2 TYR A  19      14.079  15.545   7.233  1.00  4.61           H  
ATOM    253  HH  TYR A  19      12.819  12.300   7.972  1.00  4.61           H  
ATOM    254  N   ALA A  20      16.188  12.325   2.382  1.00  4.25           N  
ATOM    255  CA  ALA A  20      15.803  10.952   2.031  1.00  4.25           C  
ATOM    256  C   ALA A  20      15.008  10.828   0.740  1.00  4.25           C  
ATOM    257  O   ALA A  20      14.269  11.738   0.364  1.00  4.25           O  
ATOM    258  CB  ALA A  20      14.977  10.351   3.154  1.00  4.25           C  
ATOM    259  H   ALA A  20      15.643  13.108   2.061  1.00  4.25           H  
ATOM    260  HA  ALA A  20      16.717  10.372   1.908  1.00  4.25           H  
ATOM    261 1HB  ALA A  20      14.726   9.320   2.909  1.00  4.25           H  
ATOM    262 2HB  ALA A  20      15.543  10.372   4.076  1.00  4.25           H  
ATOM    263 3HB  ALA A  20      14.060  10.927   3.275  1.00  4.25           H  
ATOM    264  N   SER A  21      15.108   9.641   0.131  1.00  3.86           N  
ATOM    265  CA  SER A  21      14.391   9.255  -1.087  1.00  3.86           C  
ATOM    266  C   SER A  21      14.554  10.284  -2.216  1.00  3.86           C  
ATOM    267  O   SER A  21      15.599  10.931  -2.320  1.00  3.86           O  
ATOM    268  CB  SER A  21      12.918   9.038  -0.744  1.00  3.86           C  
ATOM    269  OG  SER A  21      12.233   8.513  -1.831  1.00  3.86           O  
ATOM    270  H   SER A  21      15.744   8.964   0.531  1.00  3.86           H  
ATOM    271  HA  SER A  21      14.801   8.305  -1.439  1.00  3.86           H  
ATOM    272 1HB  SER A  21      12.823   8.370   0.112  1.00  3.86           H  
ATOM    273 2HB  SER A  21      12.477   9.988  -0.462  1.00  3.86           H  
ATOM    274  HG  SER A  21      12.266   7.526  -1.757  1.00  3.86           H  
ATOM    275  N   HIS A  22      13.540  10.412  -3.076  1.00  3.49           N  
ATOM    276  CA  HIS A  22      13.624  11.347  -4.183  1.00  3.49           C  
ATOM    277  C   HIS A  22      12.284  11.809  -4.763  1.00  3.49           C  
ATOM    278  O   HIS A  22      11.256  11.140  -4.652  1.00  3.49           O  
ATOM    279  CB  HIS A  22      14.518  10.778  -5.262  1.00  3.49           C  
ATOM    280  CG  HIS A  22      14.109   9.477  -5.792  1.00  3.49           C  
ATOM    281  ND1 HIS A  22      13.224   9.334  -6.821  1.00  3.49           N  
ATOM    282  CD2 HIS A  22      14.481   8.231  -5.436  1.00  3.49           C  
ATOM    283  CE1 HIS A  22      13.075   8.064  -7.083  1.00  3.49           C  
ATOM    284  NE2 HIS A  22      13.828   7.367  -6.251  1.00  3.49           N  
ATOM    285  H   HIS A  22      12.733   9.826  -2.943  1.00  3.49           H  
ATOM    286  HA  HIS A  22      14.132  12.229  -3.827  1.00  3.49           H  
ATOM    287 1HB  HIS A  22      14.566  11.475  -6.093  1.00  3.49           H  
ATOM    288 2HB  HIS A  22      15.517  10.678  -4.870  1.00  3.49           H  
ATOM    289  HD2 HIS A  22      15.184   7.972  -4.644  1.00  3.49           H  
ATOM    290  HE1 HIS A  22      12.442   7.671  -7.860  1.00  3.49           H  
ATOM    291  HE2 HIS A  22      13.931   6.360  -6.205  1.00  3.49           H  
ATOM    292  N   ARG A  23      12.334  12.982  -5.385  1.00  3.18           N  
ATOM    293  CA  ARG A  23      11.247  13.598  -6.125  1.00  3.18           C  
ATOM    294  C   ARG A  23      11.910  13.973  -7.428  1.00  3.18           C  
ATOM    295  O   ARG A  23      11.314  13.984  -8.505  1.00  3.18           O  
ATOM    296  CB  ARG A  23      10.693  14.816  -5.393  1.00  3.18           C  
ATOM    297  CG  ARG A  23       9.470  15.474  -5.984  1.00  3.18           C  
ATOM    298  CD  ARG A  23       8.976  16.546  -5.082  1.00  3.18           C  
ATOM    299  NE  ARG A  23       7.781  17.194  -5.591  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       7.082  18.134  -4.926  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       7.469  18.518  -3.727  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       6.007  18.668  -5.475  1.00  3.18           N  
ATOM    303  H   ARG A  23      13.220  13.467  -5.406  1.00  3.18           H  
ATOM    304  HA  ARG A  23      10.456  12.881  -6.304  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      10.451  14.543  -4.362  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      11.457  15.585  -5.360  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       9.702  15.906  -6.957  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       8.677  14.746  -6.085  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       8.749  16.121  -4.113  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       9.748  17.303  -4.970  1.00  3.18           H  
ATOM    311  HE  ARG A  23       7.453  16.924  -6.509  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       8.289  18.106  -3.304  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       6.943  19.223  -3.227  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       5.712  18.374  -6.395  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       5.482  19.372  -4.976  1.00  3.18           H  
ATOM    316  N   SER A  24      13.181  14.317  -7.274  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.042  14.741  -8.361  1.00  2.96           C  
ATOM    318  C   SER A  24      14.734  13.544  -8.964  1.00  2.96           C  
ATOM    319  O   SER A  24      15.181  12.646  -8.247  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.112  15.695  -7.871  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.050  15.973  -8.901  1.00  2.96           O  
ATOM    322  H   SER A  24      13.562  14.263  -6.343  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.436  15.222  -9.129  1.00  2.96           H  
ATOM    324 1HB  SER A  24      14.652  16.618  -7.524  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.628  15.242  -7.025  1.00  2.96           H  
ATOM    326  HG  SER A  24      15.613  16.613  -9.484  1.00  2.96           H  
ATOM    327  N   LEU A  25      14.961  13.580 -10.263  1.00  2.83           N  
ATOM    328  CA  LEU A  25      15.698  12.498 -10.897  1.00  2.83           C  
ATOM    329  C   LEU A  25      17.142  12.442 -10.403  1.00  2.83           C  
ATOM    330  O   LEU A  25      17.801  11.407 -10.497  1.00  2.83           O  
ATOM    331  CB  LEU A  25      15.645  12.619 -12.417  1.00  2.83           C  
ATOM    332  CG  LEU A  25      14.249  12.403 -13.005  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      14.277  12.610 -14.524  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      13.773  11.008 -12.637  1.00  2.83           C  
ATOM    335  H   LEU A  25      14.594  14.337 -10.819  1.00  2.83           H  
ATOM    336  HA  LEU A  25      15.211  11.564 -10.628  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      15.998  13.608 -12.707  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      16.311  11.871 -12.845  1.00  2.83           H  
ATOM    339  HG  LEU A  25      13.560  13.138 -12.580  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      13.273  12.462 -14.929  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      14.614  13.620 -14.754  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      14.957  11.887 -14.975  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      12.780  10.862 -13.040  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      14.442  10.271 -13.056  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      13.744  10.894 -11.551  1.00  2.83           H  
ATOM    346  N   SER A  26      17.650  13.556  -9.860  1.00  2.76           N  
ATOM    347  CA  SER A  26      19.015  13.604  -9.363  1.00  2.76           C  
ATOM    348  C   SER A  26      19.231  12.676  -8.160  1.00  2.76           C  
ATOM    349  O   SER A  26      20.370  12.353  -7.817  1.00  2.76           O  
ATOM    350  CB  SER A  26      19.382  15.032  -9.005  1.00  2.76           C  
ATOM    351  OG  SER A  26      18.628  15.497  -7.915  1.00  2.76           O  
ATOM    352  H   SER A  26      17.067  14.385  -9.750  1.00  2.76           H  
ATOM    353  HA  SER A  26      19.678  13.273 -10.164  1.00  2.76           H  
ATOM    354 1HB  SER A  26      20.447  15.073  -8.758  1.00  2.76           H  
ATOM    355 2HB  SER A  26      19.223  15.679  -9.860  1.00  2.76           H  
ATOM    356  HG  SER A  26      17.733  15.636  -8.254  1.00  2.76           H  
ATOM    357  N   GLY A  27      18.140  12.265  -7.507  1.00  2.72           N  
ATOM    358  CA  GLY A  27      18.187  11.371  -6.360  1.00  2.72           C  
ATOM    359  C   GLY A  27      17.681   9.977  -6.730  1.00  2.72           C  
ATOM    360  O   GLY A  27      17.429   9.151  -5.853  1.00  2.72           O  
ATOM    361  H   GLY A  27      17.218  12.558  -7.834  1.00  2.72           H  
ATOM    362 1HA  GLY A  27      19.210  11.304  -5.990  1.00  2.72           H  
ATOM    363 2HA  GLY A  27      17.582  11.781  -5.556  1.00  2.72           H  
ATOM    364  N   CYS A  28      17.556   9.708  -8.032  1.00  2.71           N  
ATOM    365  CA  CYS A  28      16.957   8.479  -8.531  1.00  2.71           C  
ATOM    366  C   CYS A  28      17.827   7.679  -9.476  1.00  2.71           C  
ATOM    367  O   CYS A  28      17.605   7.757 -10.679  1.00  2.71           O  
ATOM    368  CB  CYS A  28      15.708   8.801  -9.341  1.00  2.71           C  
ATOM    369  SG  CYS A  28      14.834   7.350  -9.956  1.00  2.71           S  
ATOM    370  H   CYS A  28      17.823  10.410  -8.725  1.00  2.71           H  
ATOM    371  HA  CYS A  28      16.668   7.869  -7.681  1.00  2.71           H  
ATOM    372 1HB  CYS A  28      15.034   9.425  -8.772  1.00  2.71           H  
ATOM    373 2HB  CYS A  28      16.012   9.375 -10.209  1.00  2.71           H  
ATOM    374  HG  CYS A  28      14.454   6.913  -8.756  1.00  2.71           H  
ATOM    375  N   PRO A  29      18.770   6.852  -8.990  1.00  2.74           N  
ATOM    376  CA  PRO A  29      19.751   6.089  -9.758  1.00  2.74           C  
ATOM    377  C   PRO A  29      19.138   5.315 -10.925  1.00  2.74           C  
ATOM    378  O   PRO A  29      19.791   5.093 -11.944  1.00  2.74           O  
ATOM    379  CB  PRO A  29      20.294   5.119  -8.701  1.00  2.74           C  
ATOM    380  CG  PRO A  29      20.156   5.868  -7.401  1.00  2.74           C  
ATOM    381  CD  PRO A  29      18.860   6.629  -7.534  1.00  2.74           C  
ATOM    382  HA  PRO A  29      20.536   6.767 -10.114  1.00  2.74           H  
ATOM    383 1HB  PRO A  29      19.717   4.183  -8.719  1.00  2.74           H  
ATOM    384 2HB  PRO A  29      21.335   4.855  -8.937  1.00  2.74           H  
ATOM    385 1HG  PRO A  29      20.139   5.161  -6.560  1.00  2.74           H  
ATOM    386 2HG  PRO A  29      21.018   6.531  -7.240  1.00  2.74           H  
ATOM    387 1HD  PRO A  29      18.012   6.032  -7.166  1.00  2.74           H  
ATOM    388 2HD  PRO A  29      18.976   7.561  -6.996  1.00  2.74           H  
ATOM    389  N   ARG A  30      17.869   4.928 -10.810  1.00  2.82           N  
ATOM    390  CA  ARG A  30      17.171   4.181 -11.850  1.00  2.82           C  
ATOM    391  C   ARG A  30      17.126   4.989 -13.158  1.00  2.82           C  
ATOM    392  O   ARG A  30      17.103   4.434 -14.258  1.00  2.82           O  
ATOM    393  CB  ARG A  30      15.750   3.895 -11.410  1.00  2.82           C  
ATOM    394  CG  ARG A  30      15.574   2.978 -10.175  1.00  2.82           C  
ATOM    395  CD  ARG A  30      15.755   1.523 -10.486  1.00  2.82           C  
ATOM    396  NE  ARG A  30      15.368   0.675  -9.345  1.00  2.82           N  
ATOM    397  CZ  ARG A  30      15.504  -0.664  -9.286  1.00  2.82           C  
ATOM    398  NH1 ARG A  30      16.043  -1.323 -10.294  1.00  2.82           N  
ATOM    399  NH2 ARG A  30      15.081  -1.315  -8.210  1.00  2.82           N  
ATOM    400  H   ARG A  30      17.364   5.145  -9.967  1.00  2.82           H  
ATOM    401  HA  ARG A  30      17.695   3.241 -12.028  1.00  2.82           H  
ATOM    402 1HB  ARG A  30      15.235   4.815 -11.211  1.00  2.82           H  
ATOM    403 2HB  ARG A  30      15.228   3.422 -12.235  1.00  2.82           H  
ATOM    404 1HG  ARG A  30      16.319   3.255  -9.429  1.00  2.82           H  
ATOM    405 2HG  ARG A  30      14.583   3.114  -9.753  1.00  2.82           H  
ATOM    406 1HD  ARG A  30      15.129   1.256 -11.338  1.00  2.82           H  
ATOM    407 2HD  ARG A  30      16.800   1.324 -10.725  1.00  2.82           H  
ATOM    408  HE  ARG A  30      14.944   1.129  -8.538  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30      16.355  -0.820 -11.114  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30      16.138  -2.327 -10.250  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30      14.630  -0.792  -7.430  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30      15.172  -2.315  -8.154  1.00  2.82           H  
ATOM    413  N   ALA A  31      17.146   6.317 -13.023  1.00  2.93           N  
ATOM    414  CA  ALA A  31      17.108   7.271 -14.125  1.00  2.93           C  
ATOM    415  C   ALA A  31      18.313   7.098 -15.048  1.00  2.93           C  
ATOM    416  O   ALA A  31      18.258   7.455 -16.229  1.00  2.93           O  
ATOM    417  CB  ALA A  31      17.068   8.686 -13.579  1.00  2.93           C  
ATOM    418  H   ALA A  31      17.207   6.706 -12.091  1.00  2.93           H  
ATOM    419  HA  ALA A  31      16.207   7.085 -14.703  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      17.008   9.398 -14.398  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      16.199   8.790 -12.937  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      17.969   8.874 -12.995  1.00  2.93           H  
ATOM    423  N   LYS A  32      19.403   6.515 -14.530  1.00  3.05           N  
ATOM    424  CA  LYS A  32      20.623   6.295 -15.300  1.00  3.05           C  
ATOM    425  C   LYS A  32      20.353   5.364 -16.481  1.00  3.05           C  
ATOM    426  O   LYS A  32      21.113   5.342 -17.448  1.00  3.05           O  
ATOM    427  CB  LYS A  32      21.726   5.728 -14.411  1.00  3.05           C  
ATOM    428  CG  LYS A  32      22.257   6.719 -13.376  1.00  3.05           C  
ATOM    429  CD  LYS A  32      23.331   6.091 -12.502  1.00  3.05           C  
ATOM    430  CE  LYS A  32      23.871   7.082 -11.482  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      24.922   6.473 -10.619  1.00  3.05           N  
ATOM    432  H   LYS A  32      19.399   6.194 -13.562  1.00  3.05           H  
ATOM    433  HA  LYS A  32      20.958   7.252 -15.696  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      21.358   4.848 -13.886  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      22.563   5.409 -15.030  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      22.672   7.586 -13.887  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      21.431   7.048 -12.745  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      22.899   5.236 -11.971  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      24.150   5.731 -13.125  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      24.296   7.936 -12.005  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      23.051   7.425 -10.850  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      25.254   7.160  -9.956  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      24.529   5.686 -10.122  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      25.690   6.161 -11.195  1.00  3.05           H  
ATOM    445  N   LYS A  33      19.257   4.598 -16.408  1.00  3.17           N  
ATOM    446  CA  LYS A  33      18.822   3.697 -17.464  1.00  3.17           C  
ATOM    447  C   LYS A  33      18.634   4.428 -18.793  1.00  3.17           C  
ATOM    448  O   LYS A  33      18.722   3.805 -19.853  1.00  3.17           O  
ATOM    449  CB  LYS A  33      17.510   3.010 -17.079  1.00  3.17           C  
ATOM    450  CG  LYS A  33      17.015   1.979 -18.102  1.00  3.17           C  
ATOM    451  CD  LYS A  33      15.746   1.262 -17.626  1.00  3.17           C  
ATOM    452  CE  LYS A  33      15.250   0.256 -18.669  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      14.013  -0.446 -18.223  1.00  3.17           N  
ATOM    454  H   LYS A  33      18.662   4.654 -15.579  1.00  3.17           H  
ATOM    455  HA  LYS A  33      19.590   2.937 -17.604  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      17.633   2.507 -16.120  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      16.731   3.764 -16.945  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      16.811   2.477 -19.050  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      17.798   1.239 -18.266  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      15.956   0.732 -16.695  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      14.964   1.997 -17.436  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      15.041   0.783 -19.600  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      16.028  -0.486 -18.849  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      13.719  -1.098 -18.937  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      14.199  -0.947 -17.366  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      13.279   0.230 -18.065  1.00  3.17           H  
ATOM    467  N   SER A  34      18.257   5.722 -18.727  1.00  3.29           N  
ATOM    468  CA  SER A  34      17.962   6.602 -19.871  1.00  3.29           C  
ATOM    469  C   SER A  34      16.560   6.375 -20.438  1.00  3.29           C  
ATOM    470  O   SER A  34      16.150   7.044 -21.387  1.00  3.29           O  
ATOM    471  CB  SER A  34      18.993   6.465 -20.986  1.00  3.29           C  
ATOM    472  OG  SER A  34      18.690   5.410 -21.858  1.00  3.29           O  
ATOM    473  H   SER A  34      18.229   6.160 -17.803  1.00  3.29           H  
ATOM    474  HA  SER A  34      18.010   7.630 -19.511  1.00  3.29           H  
ATOM    475 1HB  SER A  34      19.046   7.396 -21.545  1.00  3.29           H  
ATOM    476 2HB  SER A  34      19.977   6.297 -20.543  1.00  3.29           H  
ATOM    477  HG  SER A  34      18.674   4.620 -21.305  1.00  3.29           H  
ATOM    478  N   GLY A  35      15.816   5.448 -19.838  1.00  3.45           N  
ATOM    479  CA  GLY A  35      14.443   5.138 -20.229  1.00  3.45           C  
ATOM    480  C   GLY A  35      13.417   6.046 -19.538  1.00  3.45           C  
ATOM    481  O   GLY A  35      12.209   5.875 -19.708  1.00  3.45           O  
ATOM    482  H   GLY A  35      16.235   4.933 -19.079  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      14.346   5.233 -21.310  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      14.230   4.098 -19.983  1.00  3.45           H  
ATOM    485  N   VAL A  36      13.907   6.995 -18.745  1.00  3.67           N  
ATOM    486  CA  VAL A  36      13.070   7.927 -17.999  1.00  3.67           C  
ATOM    487  C   VAL A  36      13.171   9.293 -18.662  1.00  3.67           C  
ATOM    488  O   VAL A  36      14.260   9.862 -18.761  1.00  3.67           O  
ATOM    489  CB  VAL A  36      13.540   8.009 -16.537  1.00  3.67           C  
ATOM    490  CG1 VAL A  36      12.672   8.990 -15.754  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      13.502   6.617 -15.922  1.00  3.67           C  
ATOM    492  H   VAL A  36      14.908   7.075 -18.670  1.00  3.67           H  
ATOM    493  HA  VAL A  36      12.034   7.588 -18.029  1.00  3.67           H  
ATOM    494  HB  VAL A  36      14.562   8.391 -16.505  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      13.024   9.039 -14.729  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36      12.728   9.980 -16.208  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36      11.640   8.654 -15.756  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      13.834   6.664 -14.883  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      12.489   6.239 -15.956  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      14.153   5.946 -16.481  1.00  3.67           H  
ATOM    501  N   LYS A  37      12.047   9.801 -19.151  1.00  3.98           N  
ATOM    502  CA  LYS A  37      12.050  11.037 -19.923  1.00  3.98           C  
ATOM    503  C   LYS A  37      11.393  12.216 -19.222  1.00  3.98           C  
ATOM    504  O   LYS A  37      10.572  12.048 -18.319  1.00  3.98           O  
ATOM    505  CB  LYS A  37      11.390  10.783 -21.276  1.00  3.98           C  
ATOM    506  CG  LYS A  37      12.057   9.646 -22.063  1.00  3.98           C  
ATOM    507  CD  LYS A  37      13.505   9.983 -22.428  1.00  3.98           C  
ATOM    508  CE  LYS A  37      14.150   8.851 -23.212  1.00  3.98           C  
ATOM    509  NZ  LYS A  37      15.573   9.150 -23.558  1.00  3.98           N  
ATOM    510  H   LYS A  37      11.182   9.296 -19.018  1.00  3.98           H  
ATOM    511  HA  LYS A  37      13.088  11.316 -20.106  1.00  3.98           H  
ATOM    512 1HB  LYS A  37      10.341  10.529 -21.130  1.00  3.98           H  
ATOM    513 2HB  LYS A  37      11.428  11.693 -21.879  1.00  3.98           H  
ATOM    514 1HG  LYS A  37      12.049   8.729 -21.467  1.00  3.98           H  
ATOM    515 2HG  LYS A  37      11.497   9.464 -22.979  1.00  3.98           H  
ATOM    516 1HD  LYS A  37      13.533  10.894 -23.024  1.00  3.98           H  
ATOM    517 2HD  LYS A  37      14.084  10.145 -21.517  1.00  3.98           H  
ATOM    518 1HE  LYS A  37      14.118   7.954 -22.598  1.00  3.98           H  
ATOM    519 2HE  LYS A  37      13.592   8.671 -24.128  1.00  3.98           H  
ATOM    520 1HZ  LYS A  37      15.967   8.361 -24.052  1.00  3.98           H  
ATOM    521 2HZ  LYS A  37      15.614   9.972 -24.139  1.00  3.98           H  
ATOM    522 3HZ  LYS A  37      16.108   9.316 -22.708  1.00  3.98           H  
ATOM    523  N   VAL A  38      11.754  13.410 -19.683  1.00  4.42           N  
ATOM    524  CA  VAL A  38      11.200  14.676 -19.223  1.00  4.42           C  
ATOM    525  C   VAL A  38      10.523  15.394 -20.386  1.00  4.42           C  
ATOM    526  O   VAL A  38      11.071  15.458 -21.488  1.00  4.42           O  
ATOM    527  CB  VAL A  38      12.304  15.558 -18.615  1.00  4.42           C  
ATOM    528  CG1 VAL A  38      11.730  16.906 -18.192  1.00  4.42           C  
ATOM    529  CG2 VAL A  38      12.921  14.833 -17.416  1.00  4.42           C  
ATOM    530  H   VAL A  38      12.452  13.441 -20.413  1.00  4.42           H  
ATOM    531  HA  VAL A  38      10.451  14.474 -18.453  1.00  4.42           H  
ATOM    532  HB  VAL A  38      13.071  15.747 -19.366  1.00  4.42           H  
ATOM    533 1HG1 VAL A  38      12.523  17.520 -17.772  1.00  4.42           H  
ATOM    534 2HG1 VAL A  38      11.306  17.416 -19.057  1.00  4.42           H  
ATOM    535 3HG1 VAL A  38      10.954  16.751 -17.444  1.00  4.42           H  
ATOM    536 1HG2 VAL A  38      13.708  15.449 -16.985  1.00  4.42           H  
ATOM    537 2HG2 VAL A  38      12.149  14.652 -16.666  1.00  4.42           H  
ATOM    538 3HG2 VAL A  38      13.344  13.882 -17.734  1.00  4.42           H  
ATOM    539  N   ALA A  39       9.319  15.900 -20.156  1.00  4.97           N  
ATOM    540  CA  ALA A  39       8.555  16.574 -21.197  1.00  4.97           C  
ATOM    541  C   ALA A  39       9.294  17.803 -21.758  1.00  4.97           C  
ATOM    542  O   ALA A  39       9.884  18.576 -20.995  1.00  4.97           O  
ATOM    543  CB  ALA A  39       7.212  17.018 -20.642  1.00  4.97           C  
ATOM    544  H   ALA A  39       8.922  15.807 -19.230  1.00  4.97           H  
ATOM    545  HA  ALA A  39       8.397  15.847 -21.987  1.00  4.97           H  
ATOM    546 1HB  ALA A  39       6.621  17.494 -21.419  1.00  4.97           H  
ATOM    547 2HB  ALA A  39       6.673  16.152 -20.259  1.00  4.97           H  
ATOM    548 3HB  ALA A  39       7.375  17.729 -19.833  1.00  4.97           H  
ATOM    549  N   PRO A  40       9.170  18.089 -23.072  1.00  5.57           N  
ATOM    550  CA  PRO A  40       9.778  19.209 -23.774  1.00  5.57           C  
ATOM    551  C   PRO A  40       9.038  20.505 -23.488  1.00  5.57           C  
ATOM    552  O   PRO A  40       8.385  21.076 -24.361  1.00  5.57           O  
ATOM    553  CB  PRO A  40       9.630  18.801 -25.241  1.00  5.57           C  
ATOM    554  CG  PRO A  40       8.357  17.987 -25.271  1.00  5.57           C  
ATOM    555  CD  PRO A  40       8.367  17.211 -23.960  1.00  5.57           C  
ATOM    556  HA  PRO A  40      10.834  19.291 -23.486  1.00  5.57           H  
ATOM    557 1HB  PRO A  40       9.585  19.700 -25.874  1.00  5.57           H  
ATOM    558 2HB  PRO A  40      10.514  18.227 -25.560  1.00  5.57           H  
ATOM    559 1HG  PRO A  40       7.484  18.655 -25.351  1.00  5.57           H  
ATOM    560 2HG  PRO A  40       8.338  17.331 -26.154  1.00  5.57           H  
ATOM    561 1HD  PRO A  40       7.338  17.097 -23.601  1.00  5.57           H  
ATOM    562 2HD  PRO A  40       8.876  16.244 -24.116  1.00  5.57           H  
ATOM    563  N   THR A  41       9.146  20.950 -22.250  1.00  6.09           N  
ATOM    564  CA  THR A  41       8.437  22.129 -21.788  1.00  6.09           C  
ATOM    565  C   THR A  41       8.772  23.330 -22.675  1.00  6.09           C  
ATOM    566  O   THR A  41       9.950  23.623 -22.932  1.00  6.09           O  
ATOM    567  CB  THR A  41       8.796  22.409 -20.315  1.00  6.09           C  
ATOM    568  OG1 THR A  41       8.480  21.249 -19.531  1.00  6.09           O  
ATOM    569  CG2 THR A  41       8.000  23.584 -19.786  1.00  6.09           C  
ATOM    570  H   THR A  41       9.705  20.403 -21.594  1.00  6.09           H  
ATOM    571  HA  THR A  41       7.367  21.940 -21.856  1.00  6.09           H  
ATOM    572  HB  THR A  41       9.866  22.623 -20.229  1.00  6.09           H  
ATOM    573  HG1 THR A  41       9.051  20.510 -19.808  1.00  6.09           H  
ATOM    574 1HG2 THR A  41       8.261  23.761 -18.743  1.00  6.09           H  
ATOM    575 2HG2 THR A  41       8.227  24.451 -20.349  1.00  6.09           H  
ATOM    576 3HG2 THR A  41       6.936  23.371 -19.863  1.00  6.09           H  
ATOM    577  N   LYS A  42       7.716  24.035 -23.111  1.00  6.42           N  
ATOM    578  CA  LYS A  42       7.818  25.196 -24.006  1.00  6.42           C  
ATOM    579  C   LYS A  42       8.689  26.316 -23.456  1.00  6.42           C  
ATOM    580  O   LYS A  42       9.341  27.046 -24.202  1.00  6.42           O  
ATOM    581  CB  LYS A  42       6.414  25.769 -24.251  1.00  6.42           C  
ATOM    582  CG  LYS A  42       5.772  26.424 -22.988  1.00  6.42           C  
ATOM    583  CD  LYS A  42       4.385  26.981 -23.242  1.00  6.42           C  
ATOM    584  CE  LYS A  42       3.740  27.528 -21.939  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       4.487  28.707 -21.343  1.00  6.42           N  
ATOM    586  H   LYS A  42       6.795  23.724 -22.840  1.00  6.42           H  
ATOM    587  HA  LYS A  42       8.230  24.863 -24.949  1.00  6.42           H  
ATOM    588 1HB  LYS A  42       6.466  26.537 -25.031  1.00  6.42           H  
ATOM    589 2HB  LYS A  42       5.750  24.982 -24.606  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       5.736  25.713 -22.165  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       6.380  27.272 -22.684  1.00  6.42           H  
ATOM    592 1HD  LYS A  42       4.456  27.792 -23.972  1.00  6.42           H  
ATOM    593 2HD  LYS A  42       3.749  26.201 -23.654  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       2.725  27.842 -22.169  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       3.705  26.729 -21.199  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       4.014  29.013 -20.513  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       5.464  28.458 -21.079  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       4.521  29.458 -22.007  1.00  6.42           H  
ATOM    599  N   ASP A  43       8.792  26.392 -22.142  1.00  6.61           N  
ATOM    600  CA  ASP A  43       9.559  27.435 -21.497  1.00  6.61           C  
ATOM    601  C   ASP A  43      11.039  27.326 -21.845  1.00  6.61           C  
ATOM    602  O   ASP A  43      11.760  28.328 -21.814  1.00  6.61           O  
ATOM    603  CB  ASP A  43       9.313  27.386 -19.995  1.00  6.61           C  
ATOM    604  CG  ASP A  43       7.855  27.800 -19.683  1.00  6.61           C  
ATOM    605  OD1 ASP A  43       7.196  28.307 -20.588  1.00  6.61           O  
ATOM    606  OD2 ASP A  43       7.407  27.601 -18.588  1.00  6.61           O  
ATOM    607  H   ASP A  43       8.281  25.730 -21.582  1.00  6.61           H  
ATOM    608  HA  ASP A  43       9.201  28.397 -21.865  1.00  6.61           H  
ATOM    609 1HB  ASP A  43       9.506  26.381 -19.617  1.00  6.61           H  
ATOM    610 2HB  ASP A  43       9.999  28.065 -19.488  1.00  6.61           H  
ATOM    611  N   ASP A  44      11.494  26.109 -22.164  1.00  6.89           N  
ATOM    612  CA  ASP A  44      12.877  25.912 -22.547  1.00  6.89           C  
ATOM    613  C   ASP A  44      12.965  25.832 -24.066  1.00  6.89           C  
ATOM    614  O   ASP A  44      13.840  26.436 -24.680  1.00  6.89           O  
ATOM    615  CB  ASP A  44      13.424  24.623 -21.934  1.00  6.89           C  
ATOM    616  CG  ASP A  44      13.448  24.643 -20.404  1.00  6.89           C  
ATOM    617  OD1 ASP A  44      14.007  25.555 -19.846  1.00  6.89           O  
ATOM    618  OD2 ASP A  44      12.919  23.728 -19.811  1.00  6.89           O  
ATOM    619  H   ASP A  44      10.858  25.316 -22.199  1.00  6.89           H  
ATOM    620  HA  ASP A  44      13.470  26.759 -22.203  1.00  6.89           H  
ATOM    621 1HB  ASP A  44      12.804  23.783 -22.259  1.00  6.89           H  
ATOM    622 2HB  ASP A  44      14.431  24.445 -22.303  1.00  6.89           H  
ATOM    623  N   LYS A  45      12.007  25.136 -24.686  1.00  7.40           N  
ATOM    624  CA  LYS A  45      12.005  24.934 -26.137  1.00  7.40           C  
ATOM    625  C   LYS A  45      11.993  26.244 -26.924  1.00  7.40           C  
ATOM    626  O   LYS A  45      12.666  26.375 -27.939  1.00  7.40           O  
ATOM    627  CB  LYS A  45      10.812  24.084 -26.551  1.00  7.40           C  
ATOM    628  CG  LYS A  45      10.759  23.734 -28.029  1.00  7.40           C  
ATOM    629  CD  LYS A  45       9.566  22.827 -28.322  1.00  7.40           C  
ATOM    630  CE  LYS A  45       9.467  22.483 -29.802  1.00  7.40           C  
ATOM    631  NZ  LYS A  45       8.299  21.606 -30.083  1.00  7.40           N  
ATOM    632  H   LYS A  45      11.278  24.693 -24.126  1.00  7.40           H  
ATOM    633  HA  LYS A  45      12.919  24.399 -26.403  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      10.777  23.166 -25.957  1.00  7.40           H  
ATOM    635 2HB  LYS A  45       9.916  24.639 -26.346  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      10.665  24.652 -28.610  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      11.681  23.229 -28.320  1.00  7.40           H  
ATOM    638 1HD  LYS A  45       9.660  21.902 -27.743  1.00  7.40           H  
ATOM    639 2HD  LYS A  45       8.650  23.329 -28.011  1.00  7.40           H  
ATOM    640 1HE  LYS A  45       9.367  23.401 -30.379  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      10.377  21.967 -30.113  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45       8.262  21.395 -31.071  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45       8.390  20.746 -29.559  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45       7.450  22.079 -29.809  1.00  7.40           H  
ATOM    645  N   GLU A  46      11.237  27.222 -26.436  1.00  8.13           N  
ATOM    646  CA  GLU A  46      11.101  28.503 -27.116  1.00  8.13           C  
ATOM    647  C   GLU A  46      12.222  29.489 -26.774  1.00  8.13           C  
ATOM    648  O   GLU A  46      12.190  30.635 -27.227  1.00  8.13           O  
ATOM    649  CB  GLU A  46       9.742  29.135 -26.784  1.00  8.13           C  
ATOM    650  CG  GLU A  46       8.525  28.339 -27.294  1.00  8.13           C  
ATOM    651  CD  GLU A  46       7.183  28.970 -26.933  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       7.172  30.000 -26.300  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       6.173  28.406 -27.294  1.00  8.13           O  
ATOM    654  H   GLU A  46      10.698  27.074 -25.584  1.00  8.13           H  
ATOM    655  HA  GLU A  46      11.140  28.319 -28.190  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       9.646  29.233 -25.701  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       9.693  30.136 -27.209  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       8.591  28.247 -28.378  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       8.568  27.333 -26.870  1.00  8.13           H  
ATOM    660  N   ASP A  47      13.196  29.079 -25.961  1.00  8.93           N  
ATOM    661  CA  ASP A  47      14.287  29.959 -25.569  1.00  8.93           C  
ATOM    662  C   ASP A  47      15.079  30.420 -26.816  1.00  8.93           C  
ATOM    663  O   ASP A  47      15.691  29.587 -27.502  1.00  8.93           O  
ATOM    664  CB  ASP A  47      15.194  29.256 -24.544  1.00  8.93           C  
ATOM    665  CG  ASP A  47      16.356  30.118 -23.964  1.00  8.93           C  
ATOM    666  OD1 ASP A  47      16.837  31.013 -24.639  1.00  8.93           O  
ATOM    667  OD2 ASP A  47      16.747  29.868 -22.842  1.00  8.93           O  
ATOM    668  H   ASP A  47      13.206  28.120 -25.609  1.00  8.93           H  
ATOM    669  HA  ASP A  47      13.827  30.792 -25.056  1.00  8.93           H  
ATOM    670 1HB  ASP A  47      14.575  28.902 -23.709  1.00  8.93           H  
ATOM    671 2HB  ASP A  47      15.616  28.375 -25.003  1.00  8.93           H  
ATOM    672  N   PRO A  48      15.130  31.739 -27.113  1.00  9.62           N  
ATOM    673  CA  PRO A  48      15.746  32.346 -28.277  1.00  9.62           C  
ATOM    674  C   PRO A  48      17.252  32.146 -28.320  1.00  9.62           C  
ATOM    675  O   PRO A  48      17.865  32.357 -29.360  1.00  9.62           O  
ATOM    676  CB  PRO A  48      15.375  33.826 -28.142  1.00  9.62           C  
ATOM    677  CG  PRO A  48      15.162  34.037 -26.671  1.00  9.62           C  
ATOM    678  CD  PRO A  48      14.575  32.740 -26.166  1.00  9.62           C  
ATOM    679  HA  PRO A  48      15.282  31.921 -29.181  1.00  9.62           H  
ATOM    680 1HB  PRO A  48      16.191  34.448 -28.541  1.00  9.62           H  
ATOM    681 2HB  PRO A  48      14.480  34.047 -28.741  1.00  9.62           H  
ATOM    682 1HG  PRO A  48      16.125  34.276 -26.187  1.00  9.62           H  
ATOM    683 2HG  PRO A  48      14.500  34.897 -26.503  1.00  9.62           H  
ATOM    684 1HD  PRO A  48      14.964  32.591 -25.148  1.00  9.62           H  
ATOM    685 2HD  PRO A  48      13.471  32.759 -26.214  1.00  9.62           H  
ATOM    686  N   GLU A  49      17.871  31.757 -27.193  1.00 10.03           N  
ATOM    687  CA  GLU A  49      19.313  31.534 -27.220  1.00 10.03           C  
ATOM    688  C   GLU A  49      19.643  30.104 -27.639  1.00 10.03           C  
ATOM    689  O   GLU A  49      20.811  29.753 -27.818  1.00 10.03           O  
ATOM    690  CB  GLU A  49      19.955  31.880 -25.879  1.00 10.03           C  
ATOM    691  CG  GLU A  49      19.862  33.360 -25.512  1.00 10.03           C  
ATOM    692  CD  GLU A  49      20.618  34.221 -26.492  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      21.732  33.874 -26.839  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      20.089  35.215 -26.954  1.00 10.03           O  
ATOM    695  H   GLU A  49      17.360  31.579 -26.317  1.00 10.03           H  
ATOM    696  HA  GLU A  49      19.746  32.199 -27.964  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      19.465  31.304 -25.087  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      21.005  31.595 -25.891  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      18.811  33.657 -25.512  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      20.259  33.507 -24.511  1.00 10.03           H  
ATOM    701  N   LEU A  50      18.603  29.292 -27.828  1.00 10.04           N  
ATOM    702  CA  LEU A  50      18.772  27.945 -28.336  1.00 10.04           C  
ATOM    703  C   LEU A  50      18.339  28.029 -29.790  1.00 10.04           C  
ATOM    704  O   LEU A  50      19.007  27.535 -30.703  1.00 10.04           O  
ATOM    705  CB  LEU A  50      17.886  26.945 -27.598  1.00 10.04           C  
ATOM    706  CG  LEU A  50      18.124  26.829 -26.101  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      17.123  25.835 -25.530  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      19.553  26.410 -25.842  1.00 10.04           C  
ATOM    709  H   LEU A  50      17.662  29.622 -27.636  1.00 10.04           H  
ATOM    710  HA  LEU A  50      19.817  27.646 -28.280  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      16.841  27.233 -27.738  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      18.028  25.962 -28.036  1.00 10.04           H  
ATOM    713  HG  LEU A  50      17.943  27.799 -25.629  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      17.258  25.754 -24.452  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      16.113  26.180 -25.742  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      17.274  24.862 -25.991  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      19.721  26.333 -24.767  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      19.740  25.443 -26.309  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      20.232  27.156 -26.264  1.00 10.04           H  
ATOM    720  N   MET A  51      17.233  28.743 -30.013  1.00  9.79           N  
ATOM    721  CA  MET A  51      16.696  28.899 -31.357  1.00  9.79           C  
ATOM    722  C   MET A  51      17.400  30.041 -32.088  1.00  9.79           C  
ATOM    723  O   MET A  51      16.811  31.093 -32.347  1.00  9.79           O  
ATOM    724  CB  MET A  51      15.193  29.151 -31.277  1.00  9.79           C  
ATOM    725  CG  MET A  51      14.399  27.996 -30.659  1.00  9.79           C  
ATOM    726  SD  MET A  51      14.479  26.490 -31.658  1.00  9.79           S  
ATOM    727  CE  MET A  51      13.666  25.297 -30.597  1.00  9.79           C  
ATOM    728  H   MET A  51      16.730  29.148 -29.222  1.00  9.79           H  
ATOM    729  HA  MET A  51      16.877  27.982 -31.913  1.00  9.79           H  
ATOM    730 1HB  MET A  51      15.012  30.032 -30.666  1.00  9.79           H  
ATOM    731 2HB  MET A  51      14.800  29.349 -32.272  1.00  9.79           H  
ATOM    732 1HG  MET A  51      14.786  27.772 -29.657  1.00  9.79           H  
ATOM    733 2HG  MET A  51      13.352  28.283 -30.551  1.00  9.79           H  
ATOM    734 1HE  MET A  51      13.648  24.325 -31.085  1.00  9.79           H  
ATOM    735 2HE  MET A  51      14.209  25.222 -29.652  1.00  9.79           H  
ATOM    736 3HE  MET A  51      12.645  25.625 -30.401  1.00  9.79           H  
ATOM    737  N   LYS A  52      18.662  29.792 -32.440  1.00  9.64           N  
ATOM    738  CA  LYS A  52      19.553  30.789 -33.043  1.00  9.64           C  
ATOM    739  C   LYS A  52      20.578  30.135 -33.982  1.00  9.64           C  
ATOM    740  O   LYS A  52      21.064  29.036 -33.711  1.00  9.64           O  
ATOM    741  CB  LYS A  52      20.263  31.580 -31.927  1.00  9.64           C  
ATOM    742  CG  LYS A  52      21.135  32.757 -32.389  1.00  9.64           C  
ATOM    743  CD  LYS A  52      21.813  33.464 -31.209  1.00  9.64           C  
ATOM    744  CE  LYS A  52      20.810  34.250 -30.374  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      21.481  35.050 -29.279  1.00  9.64           N  
ATOM    746  H   LYS A  52      19.022  28.873 -32.185  1.00  9.64           H  
ATOM    747  HA  LYS A  52      18.955  31.482 -33.634  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      19.518  31.979 -31.244  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      20.895  30.902 -31.351  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      21.907  32.403 -33.061  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      20.514  33.470 -32.924  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      22.289  32.718 -30.569  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      22.578  34.142 -31.580  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      20.258  34.927 -31.019  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      20.110  33.554 -29.916  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      20.778  35.534 -28.707  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      21.973  34.429 -28.623  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      22.125  35.712 -29.655  1.00  9.64           H  
ATOM    759  N   CYS A  53      20.907  30.814 -35.083  1.00  9.82           N  
ATOM    760  CA  CYS A  53      21.915  30.308 -36.014  1.00  9.82           C  
ATOM    761  C   CYS A  53      23.279  30.280 -35.304  1.00  9.82           C  
ATOM    762  O   CYS A  53      23.534  31.137 -34.459  1.00  9.82           O  
ATOM    763  CB  CYS A  53      21.920  31.142 -37.286  1.00  9.82           C  
ATOM    764  SG  CYS A  53      20.311  31.063 -38.146  1.00  9.82           S  
ATOM    765  H   CYS A  53      20.474  31.707 -35.271  1.00  9.82           H  
ATOM    766  HA  CYS A  53      21.635  29.294 -36.280  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      22.136  32.178 -37.049  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      22.687  30.794 -37.972  1.00  9.82           H  
ATOM    769  N   PRO A  54      24.216  29.366 -35.644  1.00 10.41           N  
ATOM    770  CA  PRO A  54      24.622  28.715 -36.907  1.00 10.41           C  
ATOM    771  C   PRO A  54      23.585  28.155 -37.847  1.00 10.41           C  
ATOM    772  O   PRO A  54      22.582  27.583 -37.442  1.00 10.41           O  
ATOM    773  CB  PRO A  54      25.499  27.569 -36.392  1.00 10.41           C  
ATOM    774  CG  PRO A  54      26.087  28.091 -35.120  1.00 10.41           C  
ATOM    775  CD  PRO A  54      24.976  28.877 -34.487  1.00 10.41           C  
ATOM    776  HA  PRO A  54      25.248  29.431 -37.461  1.00 10.41           H  
ATOM    777 1HB  PRO A  54      24.887  26.668 -36.246  1.00 10.41           H  
ATOM    778 2HB  PRO A  54      26.266  27.317 -37.141  1.00 10.41           H  
ATOM    779 1HG  PRO A  54      26.425  27.254 -34.486  1.00 10.41           H  
ATOM    780 2HG  PRO A  54      26.972  28.704 -35.333  1.00 10.41           H  
ATOM    781 1HD  PRO A  54      24.334  28.231 -33.868  1.00 10.41           H  
ATOM    782 2HD  PRO A  54      25.378  29.724 -33.910  1.00 10.41           H  
ATOM    783  N   VAL A  55      23.923  28.372 -39.127  1.00 11.17           N  
ATOM    784  CA  VAL A  55      23.213  28.157 -40.396  1.00 11.17           C  
ATOM    785  C   VAL A  55      23.452  29.419 -41.248  1.00 11.17           C  
ATOM    786  O   VAL A  55      23.459  30.518 -40.696  1.00 11.17           O  
ATOM    787  CB  VAL A  55      21.692  27.845 -40.242  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      20.986  27.933 -41.577  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      21.474  26.350 -39.873  1.00 11.17           C  
ATOM    790  H   VAL A  55      24.825  28.814 -39.242  1.00 11.17           H  
ATOM    791  HA  VAL A  55      23.656  27.285 -40.860  1.00 11.17           H  
ATOM    792  HB  VAL A  55      21.247  28.520 -39.521  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      19.936  27.689 -41.442  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      21.073  28.944 -41.968  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      21.416  27.239 -42.275  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      20.401  26.163 -39.817  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      21.910  25.734 -40.660  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      21.913  26.061 -38.949  1.00 11.17           H  
ATOM    799  N   PRO A  56      23.912  29.293 -42.507  1.00 11.56           N  
ATOM    800  CA  PRO A  56      24.151  30.396 -43.426  1.00 11.56           C  
ATOM    801  C   PRO A  56      22.845  31.011 -43.901  1.00 11.56           C  
ATOM    802  O   PRO A  56      21.817  30.338 -43.945  1.00 11.56           O  
ATOM    803  CB  PRO A  56      24.930  29.734 -44.565  1.00 11.56           C  
ATOM    804  CG  PRO A  56      24.504  28.289 -44.538  1.00 11.56           C  
ATOM    805  CD  PRO A  56      24.282  27.970 -43.068  1.00 11.56           C  
ATOM    806  HA  PRO A  56      24.768  31.152 -42.921  1.00 11.56           H  
ATOM    807 1HB  PRO A  56      24.686  30.228 -45.519  1.00 11.56           H  
ATOM    808 2HB  PRO A  56      26.011  29.863 -44.407  1.00 11.56           H  
ATOM    809 1HG  PRO A  56      23.592  28.161 -45.141  1.00 11.56           H  
ATOM    810 2HG  PRO A  56      25.280  27.659 -45.000  1.00 11.56           H  
ATOM    811 1HD  PRO A  56      23.474  27.251 -43.018  1.00 11.56           H  
ATOM    812 2HD  PRO A  56      25.210  27.594 -42.610  1.00 11.56           H  
ATOM    813  N   GLY A  57      22.896  32.283 -44.299  1.00 11.23           N  
ATOM    814  CA  GLY A  57      21.713  32.966 -44.828  1.00 11.23           C  
ATOM    815  C   GLY A  57      20.835  33.536 -43.707  1.00 11.23           C  
ATOM    816  O   GLY A  57      19.734  34.030 -43.952  1.00 11.23           O  
ATOM    817  H   GLY A  57      23.769  32.788 -44.241  1.00 11.23           H  
ATOM    818 1HA  GLY A  57      22.031  33.775 -45.486  1.00 11.23           H  
ATOM    819 2HA  GLY A  57      21.131  32.274 -45.433  1.00 11.23           H  
ATOM    820  N   CYS A  58      21.339  33.459 -42.484  1.00 10.29           N  
ATOM    821  CA  CYS A  58      20.637  33.914 -41.297  1.00 10.29           C  
ATOM    822  C   CYS A  58      20.838  35.378 -40.964  1.00 10.29           C  
ATOM    823  O   CYS A  58      21.809  36.010 -41.377  1.00 10.29           O  
ATOM    824  CB  CYS A  58      21.083  33.128 -40.087  1.00 10.29           C  
ATOM    825  SG  CYS A  58      20.636  31.435 -40.112  1.00 10.29           S  
ATOM    826  H   CYS A  58      22.247  33.036 -42.373  1.00 10.29           H  
ATOM    827  HA  CYS A  58      19.573  33.739 -41.450  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      22.171  33.178 -40.007  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      20.668  33.575 -39.190  1.00 10.29           H  
ATOM    830  N   VAL A  59      19.916  35.887 -40.151  1.00  9.09           N  
ATOM    831  CA  VAL A  59      19.948  37.246 -39.633  1.00  9.09           C  
ATOM    832  C   VAL A  59      20.080  37.242 -38.108  1.00  9.09           C  
ATOM    833  O   VAL A  59      19.791  38.234 -37.439  1.00  9.09           O  
ATOM    834  CB  VAL A  59      18.668  37.978 -40.040  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      18.604  38.111 -41.558  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      17.472  37.196 -39.523  1.00  9.09           C  
ATOM    837  H   VAL A  59      19.142  35.296 -39.881  1.00  9.09           H  
ATOM    838  HA  VAL A  59      20.806  37.766 -40.059  1.00  9.09           H  
ATOM    839  HB  VAL A  59      18.671  38.979 -39.614  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      17.694  38.638 -41.840  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      19.472  38.669 -41.908  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      18.604  37.121 -42.015  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      16.552  37.710 -39.800  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      17.476  36.196 -39.958  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      17.533  37.120 -38.436  1.00  9.09           H  
ATOM    846  N   GLY A  60      20.504  36.101 -37.568  1.00  7.94           N  
ATOM    847  CA  GLY A  60      20.671  35.913 -36.132  1.00  7.94           C  
ATOM    848  C   GLY A  60      20.952  34.449 -35.790  1.00  7.94           C  
ATOM    849  O   GLY A  60      20.040  33.623 -35.678  1.00  7.94           O  
ATOM    850  H   GLY A  60      20.731  35.345 -38.193  1.00  7.94           H  
ATOM    851 1HA  GLY A  60      21.489  36.538 -35.776  1.00  7.94           H  
ATOM    852 2HA  GLY A  60      19.769  36.243 -35.617  1.00  7.94           H  
ENDMDL

REMARK ID 641875 DOMAINID 635456 MODEL 4 line_15_sample19
MODEL     4
ATOM      1  N   ASP A   1      -0.769   1.690   0.993  1.00  3.46           N  
ATOM      2  CA  ASP A   1       0.650   1.442   0.777  1.00  3.46           C  
ATOM      3  C   ASP A   1       1.412   2.763   0.806  1.00  3.46           C  
ATOM      4  O   ASP A   1       0.814   3.839   0.850  1.00  3.46           O  
ATOM      5  CB  ASP A   1       0.871   0.684  -0.543  1.00  3.46           C  
ATOM      6  CG  ASP A   1       2.172  -0.184  -0.577  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       3.077   0.074   0.200  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       2.224  -1.099  -1.369  1.00  3.46           O  
ATOM      9 1H   ASP A   1      -1.172   0.917   1.502  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -0.883   2.541   1.525  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -1.233   1.786   0.102  1.00  3.46           H  
ATOM     12  HA  ASP A   1       1.024   0.820   1.591  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       0.017   0.037  -0.735  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       0.924   1.407  -1.360  1.00  3.46           H  
ATOM     15  N   LEU A   2       2.728   2.674   0.823  1.00  3.27           N  
ATOM     16  CA  LEU A   2       3.575   3.862   0.900  1.00  3.27           C  
ATOM     17  C   LEU A   2       3.772   4.519  -0.459  1.00  3.27           C  
ATOM     18  O   LEU A   2       3.870   3.837  -1.479  1.00  3.27           O  
ATOM     19  CB  LEU A   2       4.949   3.491   1.466  1.00  3.27           C  
ATOM     20  CG  LEU A   2       4.957   2.905   2.884  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       6.392   2.528   3.255  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       4.370   3.919   3.853  1.00  3.27           C  
ATOM     23  H   LEU A   2       3.144   1.741   0.765  1.00  3.27           H  
ATOM     24  HA  LEU A   2       3.099   4.582   1.563  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       5.405   2.757   0.802  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       5.576   4.387   1.465  1.00  3.27           H  
ATOM     27  HG  LEU A   2       4.354   1.995   2.908  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       6.418   2.099   4.258  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       6.770   1.796   2.542  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       7.018   3.402   3.228  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       4.372   3.503   4.862  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       4.957   4.827   3.837  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       3.345   4.150   3.558  1.00  3.27           H  
ATOM     34  N   LYS A   3       3.865   5.846  -0.465  1.00  3.09           N  
ATOM     35  CA  LYS A   3       4.143   6.577  -1.694  1.00  3.09           C  
ATOM     36  C   LYS A   3       5.266   7.580  -1.540  1.00  3.09           C  
ATOM     37  O   LYS A   3       5.391   8.246  -0.513  1.00  3.09           O  
ATOM     38  CB  LYS A   3       2.893   7.312  -2.198  1.00  3.09           C  
ATOM     39  CG  LYS A   3       1.714   6.422  -2.612  1.00  3.09           C  
ATOM     40  CD  LYS A   3       2.056   5.696  -3.917  1.00  3.09           C  
ATOM     41  CE  LYS A   3       0.913   4.857  -4.448  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       1.288   4.187  -5.735  1.00  3.09           N  
ATOM     43  H   LYS A   3       3.752   6.355   0.400  1.00  3.09           H  
ATOM     44  HA  LYS A   3       4.448   5.860  -2.451  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       2.538   7.988  -1.421  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       3.165   7.925  -3.061  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       1.497   5.687  -1.835  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       0.827   7.034  -2.765  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       2.355   6.419  -4.678  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.894   5.027  -3.731  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       0.663   4.093  -3.711  1.00  3.09           H  
ATOM     52 2HE  LYS A   3       0.041   5.487  -4.615  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       0.520   3.627  -6.068  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       1.513   4.893  -6.427  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       2.099   3.594  -5.583  1.00  3.09           H  
ATOM     56  N   CYS A   4       6.056   7.699  -2.595  1.00  2.94           N  
ATOM     57  CA  CYS A   4       7.123   8.678  -2.692  1.00  2.94           C  
ATOM     58  C   CYS A   4       6.602  10.003  -3.240  1.00  2.94           C  
ATOM     59  O   CYS A   4       6.041  10.027  -4.335  1.00  2.94           O  
ATOM     60  CB  CYS A   4       8.239   8.171  -3.591  1.00  2.94           C  
ATOM     61  SG  CYS A   4       9.536   9.404  -3.872  1.00  2.94           S  
ATOM     62  H   CYS A   4       5.878   7.093  -3.382  1.00  2.94           H  
ATOM     63  HA  CYS A   4       7.537   8.817  -1.702  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       8.692   7.301  -3.157  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       7.826   7.860  -4.518  1.00  2.94           H  
ATOM     66  N   PRO A   5       6.703  11.119  -2.495  1.00  2.81           N  
ATOM     67  CA  PRO A   5       6.213  12.432  -2.864  1.00  2.81           C  
ATOM     68  C   PRO A   5       7.164  13.268  -3.719  1.00  2.81           C  
ATOM     69  O   PRO A   5       6.860  14.425  -4.016  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.041  13.087  -1.493  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.180  12.516  -0.672  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.316  11.081  -1.141  1.00  2.81           C  
ATOM     73  HA  PRO A   5       5.241  12.322  -3.370  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.091  14.181  -1.591  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       5.050  12.844  -1.080  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.100  13.098  -0.832  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.951  12.580   0.405  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.384  10.824  -1.193  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.748  10.431  -0.456  1.00  2.81           H  
ATOM     80  N   THR A   6       8.342  12.749  -4.048  1.00  2.68           N  
ATOM     81  CA  THR A   6       9.317  13.624  -4.674  1.00  2.68           C  
ATOM     82  C   THR A   6       9.190  13.562  -6.207  1.00  2.68           C  
ATOM     83  O   THR A   6       8.535  12.663  -6.741  1.00  2.68           O  
ATOM     84  CB  THR A   6      10.737  13.236  -4.208  1.00  2.68           C  
ATOM     85  OG1 THR A   6      11.116  11.988  -4.720  1.00  2.68           O  
ATOM     86  CG2 THR A   6      10.703  13.098  -2.736  1.00  2.68           C  
ATOM     87  H   THR A   6       8.573  11.786  -3.845  1.00  2.68           H  
ATOM     88  HA  THR A   6       9.118  14.630  -4.325  1.00  2.68           H  
ATOM     89  HB  THR A   6      11.451  13.978  -4.475  1.00  2.68           H  
ATOM     90  HG1 THR A   6      11.066  12.006  -5.687  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      11.691  12.815  -2.378  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      10.401  14.042  -2.298  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       9.987  12.329  -2.461  1.00  2.68           H  
ATOM     94  N   PRO A   7       9.733  14.538  -6.949  1.00  2.55           N  
ATOM     95  CA  PRO A   7       9.773  14.532  -8.394  1.00  2.55           C  
ATOM     96  C   PRO A   7      10.415  13.271  -8.930  1.00  2.55           C  
ATOM     97  O   PRO A   7      11.414  12.796  -8.397  1.00  2.55           O  
ATOM     98  CB  PRO A   7      10.609  15.773  -8.698  1.00  2.55           C  
ATOM     99  CG  PRO A   7      10.350  16.700  -7.530  1.00  2.55           C  
ATOM    100  CD  PRO A   7      10.230  15.800  -6.333  1.00  2.55           C  
ATOM    101  HA  PRO A   7       8.748  14.643  -8.782  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      11.664  15.490  -8.790  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      10.313  16.205  -9.664  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      11.178  17.424  -7.442  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       9.436  17.286  -7.712  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      11.194  15.684  -5.865  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       9.484  16.245  -5.664  1.00  2.55           H  
ATOM    108  N   GLY A   8       9.831  12.729  -9.990  1.00  2.42           N  
ATOM    109  CA  GLY A   8      10.341  11.523 -10.632  1.00  2.42           C  
ATOM    110  C   GLY A   8       9.808  10.217 -10.028  1.00  2.42           C  
ATOM    111  O   GLY A   8      10.038   9.137 -10.591  1.00  2.42           O  
ATOM    112  H   GLY A   8       9.003  13.165 -10.372  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      10.093  11.558 -11.692  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      11.428  11.528 -10.566  1.00  2.42           H  
ATOM    115  N   CYS A   9       9.069  10.309  -8.918  1.00  2.26           N  
ATOM    116  CA  CYS A   9       8.552   9.132  -8.232  1.00  2.26           C  
ATOM    117  C   CYS A   9       7.197   8.558  -8.595  1.00  2.26           C  
ATOM    118  O   CYS A   9       6.328   9.220  -9.166  1.00  2.26           O  
ATOM    119  CB  CYS A   9       8.480   9.368  -6.755  1.00  2.26           C  
ATOM    120  SG  CYS A   9      10.040   9.329  -5.895  1.00  2.26           S  
ATOM    121  H   CYS A   9       8.898  11.219  -8.480  1.00  2.26           H  
ATOM    122  HA  CYS A   9       9.284   8.345  -8.392  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       8.016  10.327  -6.566  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       7.828   8.654  -6.372  1.00  2.26           H  
ATOM    125  N   ASP A  10       7.040   7.285  -8.205  1.00  2.11           N  
ATOM    126  CA  ASP A  10       5.785   6.549  -8.293  1.00  2.11           C  
ATOM    127  C   ASP A  10       5.482   5.693  -7.044  1.00  2.11           C  
ATOM    128  O   ASP A  10       4.475   4.985  -6.989  1.00  2.11           O  
ATOM    129  CB  ASP A  10       5.842   5.639  -9.513  1.00  2.11           C  
ATOM    130  CG  ASP A  10       6.998   4.587  -9.450  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       7.736   4.509  -8.442  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       7.147   3.889 -10.423  1.00  2.11           O  
ATOM    133  H   ASP A  10       7.840   6.825  -7.808  1.00  2.11           H  
ATOM    134  HA  ASP A  10       4.975   7.269  -8.419  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       4.895   5.109  -9.614  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       5.971   6.249 -10.412  1.00  2.11           H  
ATOM    137  N   GLY A  11       6.344   5.762  -6.028  1.00  2.00           N  
ATOM    138  CA  GLY A  11       6.138   4.988  -4.800  1.00  2.00           C  
ATOM    139  C   GLY A  11       6.536   3.509  -4.885  1.00  2.00           C  
ATOM    140  O   GLY A  11       6.308   2.752  -3.941  1.00  2.00           O  
ATOM    141  H   GLY A  11       7.155   6.349  -6.121  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       6.712   5.444  -3.997  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       5.093   5.053  -4.519  1.00  2.00           H  
ATOM    144  N   SER A  12       7.153   3.093  -5.988  1.00  1.94           N  
ATOM    145  CA  SER A  12       7.521   1.693  -6.179  1.00  1.94           C  
ATOM    146  C   SER A  12       8.549   1.109  -5.192  1.00  1.94           C  
ATOM    147  O   SER A  12       8.673  -0.113  -5.102  1.00  1.94           O  
ATOM    148  CB  SER A  12       7.985   1.488  -7.604  1.00  1.94           C  
ATOM    149  OG  SER A  12       9.140   2.225  -7.878  1.00  1.94           O  
ATOM    150  H   SER A  12       7.336   3.743  -6.760  1.00  1.94           H  
ATOM    151  HA  SER A  12       6.607   1.110  -6.062  1.00  1.94           H  
ATOM    152 1HB  SER A  12       8.184   0.430  -7.763  1.00  1.94           H  
ATOM    153 2HB  SER A  12       7.193   1.781  -8.293  1.00  1.94           H  
ATOM    154  HG  SER A  12       8.802   3.141  -8.046  1.00  1.94           H  
ATOM    155  N   GLY A  13       9.291   1.943  -4.457  1.00  1.97           N  
ATOM    156  CA  GLY A  13      10.240   1.379  -3.503  1.00  1.97           C  
ATOM    157  C   GLY A  13      11.107   2.382  -2.740  1.00  1.97           C  
ATOM    158  O   GLY A  13      11.090   3.592  -2.984  1.00  1.97           O  
ATOM    159  H   GLY A  13       9.177   2.937  -4.560  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       9.686   0.777  -2.783  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      10.892   0.686  -4.033  1.00  1.97           H  
ATOM    162  N   HIS A  14      11.862   1.834  -1.784  1.00  2.09           N  
ATOM    163  CA  HIS A  14      12.785   2.564  -0.909  1.00  2.09           C  
ATOM    164  C   HIS A  14      13.796   1.565  -0.360  1.00  2.09           C  
ATOM    165  O   HIS A  14      13.448   0.410  -0.119  1.00  2.09           O  
ATOM    166  CB  HIS A  14      12.049   3.260   0.245  1.00  2.09           C  
ATOM    167  CG  HIS A  14      12.884   4.261   0.973  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      13.733   3.917   1.992  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      13.022   5.593   0.799  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      14.354   5.002   2.431  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      13.946   6.031   1.713  1.00  2.09           N  
ATOM    172  H   HIS A  14      11.796   0.833  -1.661  1.00  2.09           H  
ATOM    173  HA  HIS A  14      13.329   3.320  -1.468  1.00  2.09           H  
ATOM    174 1HB  HIS A  14      11.183   3.751  -0.118  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      11.718   2.514   0.967  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      12.515   6.205   0.064  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      15.092   5.033   3.238  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      14.274   7.005   1.799  1.00  2.09           H  
ATOM    179  N   ILE A  15      15.036   1.994  -0.143  1.00  2.32           N  
ATOM    180  CA  ILE A  15      16.050   1.092   0.411  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.824   0.671   1.876  1.00  2.32           C  
ATOM    182  O   ILE A  15      16.406  -0.317   2.328  1.00  2.32           O  
ATOM    183  CB  ILE A  15      17.447   1.721   0.282  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      17.535   2.992   1.137  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.739   2.029  -1.187  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      18.913   3.567   1.240  1.00  2.32           C  
ATOM    187  H   ILE A  15      15.289   2.958  -0.377  1.00  2.32           H  
ATOM    188  HA  ILE A  15      16.041   0.185  -0.192  1.00  2.32           H  
ATOM    189  HB  ILE A  15      18.193   1.025   0.656  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.875   3.724   0.722  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      17.211   2.783   2.123  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.733   2.465  -1.279  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      17.692   1.108  -1.764  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.003   2.726  -1.570  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      18.885   4.461   1.864  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      19.581   2.833   1.690  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      19.274   3.826   0.246  1.00  2.32           H  
ATOM    198  N   THR A  16      15.024   1.445   2.625  1.00  2.65           N  
ATOM    199  CA  THR A  16      14.668   1.278   4.047  1.00  2.65           C  
ATOM    200  C   THR A  16      15.811   1.594   5.036  1.00  2.65           C  
ATOM    201  O   THR A  16      15.585   1.762   6.239  1.00  2.65           O  
ATOM    202  CB  THR A  16      14.074  -0.118   4.368  1.00  2.65           C  
ATOM    203  OG1 THR A  16      15.116  -1.105   4.452  1.00  2.65           O  
ATOM    204  CG2 THR A  16      13.020  -0.526   3.325  1.00  2.65           C  
ATOM    205  H   THR A  16      14.596   2.250   2.178  1.00  2.65           H  
ATOM    206  HA  THR A  16      13.867   1.981   4.245  1.00  2.65           H  
ATOM    207  HB  THR A  16      13.582  -0.063   5.337  1.00  2.65           H  
ATOM    208  HG1 THR A  16      15.715  -1.001   3.698  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      12.598  -1.491   3.599  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      12.228   0.227   3.305  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      13.460  -0.604   2.340  1.00  2.65           H  
ATOM    212  N   GLY A  17      17.042   1.695   4.552  1.00  3.02           N  
ATOM    213  CA  GLY A  17      18.156   2.001   5.428  1.00  3.02           C  
ATOM    214  C   GLY A  17      17.925   3.320   6.151  1.00  3.02           C  
ATOM    215  O   GLY A  17      17.706   4.357   5.524  1.00  3.02           O  
ATOM    216  H   GLY A  17      17.196   1.530   3.571  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      18.282   1.197   6.153  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      19.074   2.056   4.844  1.00  3.02           H  
ATOM    219  N   ASN A  18      17.979   3.251   7.479  1.00  3.38           N  
ATOM    220  CA  ASN A  18      17.779   4.352   8.430  1.00  3.38           C  
ATOM    221  C   ASN A  18      16.361   4.961   8.469  1.00  3.38           C  
ATOM    222  O   ASN A  18      16.117   5.866   9.272  1.00  3.38           O  
ATOM    223  CB  ASN A  18      18.788   5.460   8.172  1.00  3.38           C  
ATOM    224  CG  ASN A  18      20.210   4.986   8.298  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      20.541   4.184   9.179  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      21.059   5.466   7.426  1.00  3.38           N  
ATOM    227  H   ASN A  18      18.162   2.340   7.871  1.00  3.38           H  
ATOM    228  HA  ASN A  18      17.967   3.956   9.429  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      18.640   5.895   7.187  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      18.627   6.257   8.896  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      22.020   5.189   7.456  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      20.746   6.112   6.728  1.00  3.38           H  
ATOM    233  N   TYR A  19      15.430   4.464   7.645  1.00  3.63           N  
ATOM    234  CA  TYR A  19      14.039   4.923   7.663  1.00  3.63           C  
ATOM    235  C   TYR A  19      13.215   4.065   6.698  1.00  3.63           C  
ATOM    236  O   TYR A  19      13.563   3.927   5.532  1.00  3.63           O  
ATOM    237  CB  TYR A  19      13.907   6.421   7.339  1.00  3.63           C  
ATOM    238  CG  TYR A  19      12.527   6.929   7.626  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      12.116   7.016   8.947  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.696   7.324   6.628  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      10.859   7.477   9.254  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      10.441   7.786   6.933  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.017   7.861   8.238  1.00  3.63           C  
ATOM    244  OH  TYR A  19       8.752   8.325   8.537  1.00  3.63           O  
ATOM    245  H   TYR A  19      15.679   3.697   7.020  1.00  3.63           H  
ATOM    246  HA  TYR A  19      13.638   4.762   8.663  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      14.605   7.024   7.899  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      14.116   6.579   6.280  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      12.794   6.707   9.745  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.032   7.269   5.601  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      10.535   7.538  10.292  1.00  3.63           H  
ATOM    252  HE2 TYR A  19       9.780   8.096   6.141  1.00  3.63           H  
ATOM    253  HH  TYR A  19       8.598   8.248   9.483  1.00  3.63           H  
ATOM    254  N   ALA A  20      12.081   3.548   7.162  1.00  3.73           N  
ATOM    255  CA  ALA A  20      11.249   2.617   6.382  1.00  3.73           C  
ATOM    256  C   ALA A  20      10.312   3.247   5.341  1.00  3.73           C  
ATOM    257  O   ALA A  20       9.569   2.522   4.677  1.00  3.73           O  
ATOM    258  CB  ALA A  20      10.400   1.796   7.330  1.00  3.73           C  
ATOM    259  H   ALA A  20      11.820   3.747   8.117  1.00  3.73           H  
ATOM    260  HA  ALA A  20      11.928   1.952   5.849  1.00  3.73           H  
ATOM    261 1HB  ALA A  20       9.828   1.063   6.760  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      11.043   1.281   8.042  1.00  3.73           H  
ATOM    263 3HB  ALA A  20       9.716   2.454   7.864  1.00  3.73           H  
ATOM    264  N   SER A  21      10.295   4.565   5.224  1.00  3.67           N  
ATOM    265  CA  SER A  21       9.380   5.224   4.294  1.00  3.67           C  
ATOM    266  C   SER A  21      10.025   6.390   3.542  1.00  3.67           C  
ATOM    267  O   SER A  21      11.241   6.521   3.490  1.00  3.67           O  
ATOM    268  CB  SER A  21       8.109   5.656   5.021  1.00  3.67           C  
ATOM    269  OG  SER A  21       7.135   6.081   4.111  1.00  3.67           O  
ATOM    270  H   SER A  21      10.933   5.114   5.780  1.00  3.67           H  
ATOM    271  HA  SER A  21       9.089   4.493   3.540  1.00  3.67           H  
ATOM    272 1HB  SER A  21       7.722   4.812   5.594  1.00  3.67           H  
ATOM    273 2HB  SER A  21       8.319   6.443   5.718  1.00  3.67           H  
ATOM    274  HG  SER A  21       6.964   5.323   3.537  1.00  3.67           H  
ATOM    275  N   HIS A  22       9.198   7.224   2.924  1.00  3.47           N  
ATOM    276  CA  HIS A  22       9.675   8.277   2.029  1.00  3.47           C  
ATOM    277  C   HIS A  22       9.589   9.704   2.574  1.00  3.47           C  
ATOM    278  O   HIS A  22       9.458  10.650   1.803  1.00  3.47           O  
ATOM    279  CB  HIS A  22       8.887   8.230   0.735  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.993   6.947  -0.008  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       8.146   5.878   0.220  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       9.839   6.557  -0.963  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       8.471   4.891  -0.595  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.496   5.284  -1.322  1.00  3.47           N  
ATOM    285  H   HIS A  22       8.209   7.079   3.057  1.00  3.47           H  
ATOM    286  HA  HIS A  22      10.723   8.090   1.793  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       7.832   8.426   0.938  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       9.249   9.017   0.083  1.00  3.47           H  
ATOM    289  HD2 HIS A  22      10.638   7.148  -1.382  1.00  3.47           H  
ATOM    290  HE1 HIS A  22       7.980   3.917  -0.654  1.00  3.47           H  
ATOM    291  HE2 HIS A  22       9.982   4.733  -2.040  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.619   9.856   3.889  1.00  3.19           N  
ATOM    293  CA  ARG A  23       9.579  11.172   4.538  1.00  3.19           C  
ATOM    294  C   ARG A  23      10.647  12.147   4.025  1.00  3.19           C  
ATOM    295  O   ARG A  23      10.354  13.309   3.732  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.778  11.005   6.031  1.00  3.19           C  
ATOM    297  CG  ARG A  23       9.807  12.266   6.849  1.00  3.19           C  
ATOM    298  CD  ARG A  23      10.271  11.974   8.240  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.647  11.469   8.253  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.237  10.862   9.305  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      11.576  10.704  10.430  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      13.483  10.423   9.205  1.00  3.19           N  
ATOM    303  H   ARG A  23       9.708   9.028   4.456  1.00  3.19           H  
ATOM    304  HA  ARG A  23       8.597  11.609   4.356  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       8.988  10.376   6.435  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      10.725  10.504   6.205  1.00  3.19           H  
ATOM    307 1HG  ARG A  23      10.494  12.982   6.397  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       8.807  12.696   6.898  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      10.234  12.882   8.839  1.00  3.19           H  
ATOM    310 2HD  ARG A  23       9.626  11.215   8.685  1.00  3.19           H  
ATOM    311  HE  ARG A  23      12.187  11.568   7.405  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      10.626  11.039  10.507  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      12.018  10.251  11.216  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      13.994  10.539   8.341  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.923   9.965   9.990  1.00  3.19           H  
ATOM    316  N   SER A  24      11.895  11.678   3.982  1.00  2.86           N  
ATOM    317  CA  SER A  24      13.024  12.482   3.533  1.00  2.86           C  
ATOM    318  C   SER A  24      13.111  12.398   2.024  1.00  2.86           C  
ATOM    319  O   SER A  24      12.411  11.612   1.395  1.00  2.86           O  
ATOM    320  CB  SER A  24      14.346  11.984   4.083  1.00  2.86           C  
ATOM    321  OG  SER A  24      14.719  10.822   3.414  1.00  2.86           O  
ATOM    322  H   SER A  24      12.053  10.715   4.235  1.00  2.86           H  
ATOM    323  HA  SER A  24      12.865  13.521   3.822  1.00  2.86           H  
ATOM    324 1HB  SER A  24      15.111  12.747   3.950  1.00  2.86           H  
ATOM    325 2HB  SER A  24      14.256  11.786   5.149  1.00  2.86           H  
ATOM    326  HG  SER A  24      15.653  10.674   3.589  1.00  2.86           H  
ATOM    327  N   LEU A  25      14.036  13.147   1.448  1.00  2.53           N  
ATOM    328  CA  LEU A  25      14.254  13.111   0.012  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.333  12.078  -0.344  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.809  12.031  -1.480  1.00  2.53           O  
ATOM    331  CB  LEU A  25      14.702  14.489  -0.470  1.00  2.53           C  
ATOM    332  CG  LEU A  25      13.718  15.635  -0.202  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      14.328  16.924  -0.673  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      12.430  15.365  -0.883  1.00  2.53           C  
ATOM    335  H   LEU A  25      14.588  13.773   2.014  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.322  12.832  -0.481  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      15.643  14.737   0.019  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      14.878  14.441  -1.539  1.00  2.53           H  
ATOM    339  HG  LEU A  25      13.541  15.719   0.871  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      13.648  17.751  -0.473  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      15.259  17.079  -0.135  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      14.527  16.874  -1.745  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      11.734  16.180  -0.685  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      12.599  15.285  -1.955  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      12.019  14.430  -0.499  1.00  2.53           H  
ATOM    346  N   SER A  26      15.764  11.288   0.651  1.00  2.25           N  
ATOM    347  CA  SER A  26      16.827  10.310   0.462  1.00  2.25           C  
ATOM    348  C   SER A  26      16.350   8.866   0.606  1.00  2.25           C  
ATOM    349  O   SER A  26      15.380   8.578   1.312  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.914  10.563   1.489  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.439  10.327   2.805  1.00  2.25           O  
ATOM    352  H   SER A  26      15.322  11.333   1.562  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.239  10.437  -0.539  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.774   9.927   1.286  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.244  11.597   1.402  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.519  10.580   2.800  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.081   7.958  -0.043  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.877   6.511   0.047  1.00  2.04           C  
ATOM    359  C   GLY A  27      15.912   5.974  -1.012  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.755   4.763  -1.183  1.00  2.04           O  
ATOM    361  H   GLY A  27      17.844   8.290  -0.618  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.840   6.020  -0.076  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.532   6.254   1.043  1.00  2.04           H  
ATOM    364  N   CYS A  28      15.223   6.865  -1.701  1.00  1.90           N  
ATOM    365  CA  CYS A  28      14.324   6.434  -2.749  1.00  1.90           C  
ATOM    366  C   CYS A  28      15.183   6.203  -3.977  1.00  1.90           C  
ATOM    367  O   CYS A  28      15.848   7.142  -4.406  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.262   7.469  -3.070  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.165   6.925  -4.391  1.00  1.90           S  
ATOM    370  H   CYS A  28      15.349   7.849  -1.509  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.829   5.528  -2.418  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      12.672   7.682  -2.190  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      13.732   8.402  -3.381  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.389   8.019  -4.391  1.00  1.90           H  
ATOM    375  N   PRO A  29      15.209   5.022  -4.599  1.00  1.85           N  
ATOM    376  CA  PRO A  29      16.061   4.736  -5.734  1.00  1.85           C  
ATOM    377  C   PRO A  29      15.761   5.632  -6.932  1.00  1.85           C  
ATOM    378  O   PRO A  29      16.634   5.891  -7.755  1.00  1.85           O  
ATOM    379  CB  PRO A  29      15.745   3.263  -6.017  1.00  1.85           C  
ATOM    380  CG  PRO A  29      14.378   3.026  -5.405  1.00  1.85           C  
ATOM    381  CD  PRO A  29      14.339   3.914  -4.194  1.00  1.85           C  
ATOM    382  HA  PRO A  29      17.111   4.854  -5.424  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      15.758   3.082  -7.102  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      16.521   2.622  -5.575  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      13.585   3.269  -6.130  1.00  1.85           H  
ATOM    386 2HG  PRO A  29      14.254   1.964  -5.149  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      13.304   4.228  -4.049  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      14.759   3.400  -3.317  1.00  1.85           H  
ATOM    389  N   ARG A  30      14.554   6.193  -7.002  1.00  1.90           N  
ATOM    390  CA  ARG A  30      14.227   7.043  -8.135  1.00  1.90           C  
ATOM    391  C   ARG A  30      14.806   8.442  -7.968  1.00  1.90           C  
ATOM    392  O   ARG A  30      14.833   9.236  -8.908  1.00  1.90           O  
ATOM    393  CB  ARG A  30      12.735   7.080  -8.370  1.00  1.90           C  
ATOM    394  CG  ARG A  30      12.213   5.721  -8.791  1.00  1.90           C  
ATOM    395  CD  ARG A  30      10.817   5.728  -9.234  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.354   4.373  -9.520  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      10.622   3.659 -10.630  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      11.394   4.128 -11.584  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      10.090   2.470 -10.717  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.850   6.003  -6.303  1.00  1.90           H  
ATOM    401  HA  ARG A  30      14.675   6.602  -9.026  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      12.218   7.384  -7.463  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      12.491   7.805  -9.152  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      12.825   5.345  -9.610  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      12.290   5.037  -7.943  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      10.189   6.133  -8.445  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      10.705   6.332 -10.134  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.700   3.928  -8.855  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      11.806   5.038 -11.482  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      11.578   3.568 -12.402  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       9.523   2.166  -9.927  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      10.247   1.886 -11.517  1.00  1.90           H  
ATOM    413  N   ALA A  31      15.348   8.738  -6.784  1.00  2.06           N  
ATOM    414  CA  ALA A  31      15.995  10.019  -6.529  1.00  2.06           C  
ATOM    415  C   ALA A  31      17.224  10.150  -7.432  1.00  2.06           C  
ATOM    416  O   ALA A  31      17.686  11.258  -7.723  1.00  2.06           O  
ATOM    417  CB  ALA A  31      16.386  10.154  -5.068  1.00  2.06           C  
ATOM    418  H   ALA A  31      15.343   8.055  -6.029  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.294  10.815  -6.783  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      16.855  11.124  -4.903  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      15.498  10.069  -4.442  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      17.088   9.363  -4.808  1.00  2.06           H  
ATOM    423  N   LYS A  32      17.736   9.004  -7.918  1.00  2.31           N  
ATOM    424  CA  LYS A  32      18.898   8.944  -8.793  1.00  2.31           C  
ATOM    425  C   LYS A  32      18.648   9.679 -10.107  1.00  2.31           C  
ATOM    426  O   LYS A  32      19.591  10.037 -10.810  1.00  2.31           O  
ATOM    427  CB  LYS A  32      19.283   7.495  -9.063  1.00  2.31           C  
ATOM    428  CG  LYS A  32      19.839   6.764  -7.843  1.00  2.31           C  
ATOM    429  CD  LYS A  32      20.181   5.318  -8.168  1.00  2.31           C  
ATOM    430  CE  LYS A  32      20.745   4.594  -6.953  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      21.071   3.171  -7.256  1.00  2.31           N  
ATOM    432  H   LYS A  32      17.300   8.112  -7.680  1.00  2.31           H  
ATOM    433  HA  LYS A  32      19.732   9.434  -8.290  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      18.404   6.947  -9.410  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      20.028   7.456  -9.855  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      20.734   7.275  -7.488  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      19.090   6.779  -7.048  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      19.271   4.806  -8.495  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      20.909   5.283  -8.977  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      21.649   5.103  -6.624  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      20.007   4.625  -6.149  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      21.440   2.725  -6.428  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      20.232   2.693  -7.553  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      21.760   3.133  -7.993  1.00  2.31           H  
ATOM    445  N   LYS A  33      17.372   9.916 -10.446  1.00  2.65           N  
ATOM    446  CA  LYS A  33      17.009  10.644 -11.653  1.00  2.65           C  
ATOM    447  C   LYS A  33      17.539  12.081 -11.645  1.00  2.65           C  
ATOM    448  O   LYS A  33      17.613  12.707 -12.702  1.00  2.65           O  
ATOM    449  CB  LYS A  33      15.492  10.677 -11.845  1.00  2.65           C  
ATOM    450  CG  LYS A  33      14.851   9.350 -12.237  1.00  2.65           C  
ATOM    451  CD  LYS A  33      13.347   9.525 -12.405  1.00  2.65           C  
ATOM    452  CE  LYS A  33      12.669   8.262 -12.893  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      11.203   8.468 -13.076  1.00  2.65           N  
ATOM    454  H   LYS A  33      16.616   9.602  -9.836  1.00  2.65           H  
ATOM    455  HA  LYS A  33      17.454  10.132 -12.506  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      15.019  10.999 -10.913  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      15.239  11.409 -12.609  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      15.282   8.991 -13.171  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      15.040   8.611 -11.455  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      12.919   9.786 -11.435  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      13.143  10.335 -13.103  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      13.107   7.966 -13.843  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      12.824   7.466 -12.164  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      10.773   7.617 -13.399  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      10.784   8.738 -12.168  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      11.042   9.199 -13.749  1.00  2.65           H  
ATOM    467  N   SER A  34      17.836  12.626 -10.448  1.00  3.06           N  
ATOM    468  CA  SER A  34      18.358  13.988 -10.229  1.00  3.06           C  
ATOM    469  C   SER A  34      17.306  15.094 -10.338  1.00  3.06           C  
ATOM    470  O   SER A  34      17.630  16.272 -10.197  1.00  3.06           O  
ATOM    471  CB  SER A  34      19.514  14.316 -11.171  1.00  3.06           C  
ATOM    472  OG  SER A  34      19.064  14.804 -12.408  1.00  3.06           O  
ATOM    473  H   SER A  34      17.742  12.040  -9.615  1.00  3.06           H  
ATOM    474  HA  SER A  34      18.755  14.019  -9.213  1.00  3.06           H  
ATOM    475 1HB  SER A  34      20.163  15.052 -10.703  1.00  3.06           H  
ATOM    476 2HB  SER A  34      20.107  13.415 -11.332  1.00  3.06           H  
ATOM    477  HG  SER A  34      18.469  14.129 -12.751  1.00  3.06           H  
ATOM    478  N   GLY A  35      16.047  14.728 -10.585  1.00  3.54           N  
ATOM    479  CA  GLY A  35      14.968  15.709 -10.703  1.00  3.54           C  
ATOM    480  C   GLY A  35      14.453  16.221  -9.352  1.00  3.54           C  
ATOM    481  O   GLY A  35      13.635  17.141  -9.304  1.00  3.54           O  
ATOM    482  H   GLY A  35      15.842  13.747 -10.702  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      15.318  16.551 -11.300  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      14.142  15.259 -11.253  1.00  3.54           H  
ATOM    485  N   VAL A  36      14.931  15.634  -8.259  1.00  4.08           N  
ATOM    486  CA  VAL A  36      14.504  16.048  -6.930  1.00  4.08           C  
ATOM    487  C   VAL A  36      15.384  17.189  -6.449  1.00  4.08           C  
ATOM    488  O   VAL A  36      16.599  17.034  -6.317  1.00  4.08           O  
ATOM    489  CB  VAL A  36      14.603  14.874  -5.941  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      14.194  15.334  -4.540  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      13.728  13.724  -6.431  1.00  4.08           C  
ATOM    492  H   VAL A  36      15.601  14.891  -8.359  1.00  4.08           H  
ATOM    493  HA  VAL A  36      13.472  16.391  -6.979  1.00  4.08           H  
ATOM    494  HB  VAL A  36      15.638  14.538  -5.883  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      14.281  14.498  -3.849  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      14.849  16.145  -4.215  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      13.172  15.688  -4.552  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      13.803  12.883  -5.739  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      12.701  14.042  -6.496  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      14.059  13.405  -7.421  1.00  4.08           H  
ATOM    501  N   LYS A  37      14.772  18.338  -6.200  1.00  4.67           N  
ATOM    502  CA  LYS A  37      15.511  19.529  -5.809  1.00  4.67           C  
ATOM    503  C   LYS A  37      15.210  19.925  -4.376  1.00  4.67           C  
ATOM    504  O   LYS A  37      14.164  19.563  -3.833  1.00  4.67           O  
ATOM    505  CB  LYS A  37      15.185  20.670  -6.771  1.00  4.67           C  
ATOM    506  CG  LYS A  37      15.467  20.322  -8.240  1.00  4.67           C  
ATOM    507  CD  LYS A  37      16.956  20.080  -8.495  1.00  4.67           C  
ATOM    508  CE  LYS A  37      17.219  19.735  -9.958  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      18.672  19.504 -10.229  1.00  4.67           N  
ATOM    510  H   LYS A  37      13.771  18.392  -6.320  1.00  4.67           H  
ATOM    511  HA  LYS A  37      16.578  19.315  -5.876  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      14.132  20.935  -6.680  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      15.771  21.551  -6.507  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      14.912  19.423  -8.518  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      15.130  21.140  -8.874  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      17.524  20.970  -8.228  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      17.301  19.249  -7.877  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      16.669  18.823 -10.200  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      16.862  20.543 -10.595  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      18.796  19.258 -11.201  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      19.191  20.340 -10.021  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      19.015  18.745  -9.645  1.00  4.67           H  
ATOM    523  N   VAL A  38      16.116  20.690  -3.775  1.00  5.29           N  
ATOM    524  CA  VAL A  38      15.909  21.195  -2.427  1.00  5.29           C  
ATOM    525  C   VAL A  38      15.846  22.714  -2.416  1.00  5.29           C  
ATOM    526  O   VAL A  38      16.794  23.386  -2.819  1.00  5.29           O  
ATOM    527  CB  VAL A  38      17.062  20.751  -1.515  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      16.848  21.297  -0.113  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      17.143  19.250  -1.512  1.00  5.29           C  
ATOM    530  H   VAL A  38      16.962  20.936  -4.269  1.00  5.29           H  
ATOM    531  HA  VAL A  38      14.969  20.799  -2.039  1.00  5.29           H  
ATOM    532  HB  VAL A  38      17.998  21.166  -1.888  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      17.674  20.991   0.527  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      16.802  22.387  -0.146  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      15.914  20.907   0.288  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      17.960  18.927  -0.869  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      16.215  18.869  -1.140  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      17.311  18.881  -2.523  1.00  5.29           H  
ATOM    539  N   ALA A  39      14.726  23.260  -1.961  1.00  5.90           N  
ATOM    540  CA  ALA A  39      14.589  24.706  -1.896  1.00  5.90           C  
ATOM    541  C   ALA A  39      15.357  25.242  -0.684  1.00  5.90           C  
ATOM    542  O   ALA A  39      15.277  24.642   0.394  1.00  5.90           O  
ATOM    543  CB  ALA A  39      13.123  25.097  -1.793  1.00  5.90           C  
ATOM    544  H   ALA A  39      13.971  22.661  -1.656  1.00  5.90           H  
ATOM    545  HA  ALA A  39      15.005  25.115  -2.811  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      13.027  26.180  -1.759  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      12.582  24.714  -2.658  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      12.697  24.673  -0.884  1.00  5.90           H  
ATOM    549  N   PRO A  40      15.974  26.436  -0.758  1.00  6.49           N  
ATOM    550  CA  PRO A  40      16.683  27.099   0.328  1.00  6.49           C  
ATOM    551  C   PRO A  40      15.687  27.731   1.287  1.00  6.49           C  
ATOM    552  O   PRO A  40      15.583  28.949   1.390  1.00  6.49           O  
ATOM    553  CB  PRO A  40      17.512  28.147  -0.419  1.00  6.49           C  
ATOM    554  CG  PRO A  40      16.661  28.507  -1.616  1.00  6.49           C  
ATOM    555  CD  PRO A  40      15.996  27.193  -2.029  1.00  6.49           C  
ATOM    556  HA  PRO A  40      17.323  26.370   0.849  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      17.710  29.005   0.241  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      18.489  27.724  -0.696  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      15.930  29.282  -1.336  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      17.289  28.937  -2.412  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      14.984  27.397  -2.396  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      16.624  26.677  -2.776  1.00  6.49           H  
ATOM    563  N   THR A  41      14.932  26.882   1.948  1.00  7.02           N  
ATOM    564  CA  THR A  41      13.833  27.276   2.809  1.00  7.02           C  
ATOM    565  C   THR A  41      14.220  28.201   3.965  1.00  7.02           C  
ATOM    566  O   THR A  41      15.162  27.920   4.715  1.00  7.02           O  
ATOM    567  CB  THR A  41      13.172  26.000   3.365  1.00  7.02           C  
ATOM    568  OG1 THR A  41      12.727  25.190   2.268  1.00  7.02           O  
ATOM    569  CG2 THR A  41      11.997  26.326   4.268  1.00  7.02           C  
ATOM    570  H   THR A  41      15.106  25.888   1.796  1.00  7.02           H  
ATOM    571  HA  THR A  41      13.102  27.802   2.193  1.00  7.02           H  
ATOM    572  HB  THR A  41      13.909  25.437   3.936  1.00  7.02           H  
ATOM    573  HG1 THR A  41      13.509  24.860   1.785  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      11.558  25.402   4.638  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      12.345  26.913   5.105  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      11.249  26.886   3.710  1.00  7.02           H  
ATOM    577  N   LYS A  42      13.447  29.282   4.121  1.00  7.43           N  
ATOM    578  CA  LYS A  42      13.570  30.225   5.234  1.00  7.43           C  
ATOM    579  C   LYS A  42      14.988  30.685   5.569  1.00  7.43           C  
ATOM    580  O   LYS A  42      15.599  31.473   4.838  1.00  7.43           O  
ATOM    581  CB  LYS A  42      12.886  29.645   6.475  1.00  7.43           C  
ATOM    582  CG  LYS A  42      11.373  29.495   6.335  1.00  7.43           C  
ATOM    583  CD  LYS A  42      10.758  28.904   7.592  1.00  7.43           C  
ATOM    584  CE  LYS A  42       9.252  28.731   7.443  1.00  7.43           C  
ATOM    585  NZ  LYS A  42       8.640  28.127   8.659  1.00  7.43           N  
ATOM    586  H   LYS A  42      12.720  29.441   3.438  1.00  7.43           H  
ATOM    587  HA  LYS A  42      13.014  31.121   4.955  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      13.298  28.661   6.705  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      13.068  30.296   7.336  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      10.937  30.480   6.170  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      11.127  28.873   5.485  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      11.210  27.931   7.793  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      10.960  29.562   8.438  1.00  7.43           H  
ATOM    594 1HE  LYS A  42       8.797  29.705   7.265  1.00  7.43           H  
ATOM    595 2HE  LYS A  42       9.050  28.085   6.588  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42       7.644  28.029   8.522  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42       9.047  27.218   8.827  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42       8.812  28.724   9.455  1.00  7.43           H  
ATOM    599  N   ASP A  43      15.491  30.205   6.705  1.00  7.81           N  
ATOM    600  CA  ASP A  43      16.778  30.613   7.241  1.00  7.81           C  
ATOM    601  C   ASP A  43      17.934  30.362   6.278  1.00  7.81           C  
ATOM    602  O   ASP A  43      18.958  31.031   6.375  1.00  7.81           O  
ATOM    603  CB  ASP A  43      17.051  29.881   8.555  1.00  7.81           C  
ATOM    604  CG  ASP A  43      16.148  30.343   9.701  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      15.490  31.348   9.555  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      16.122  29.680  10.708  1.00  7.81           O  
ATOM    607  H   ASP A  43      14.954  29.532   7.228  1.00  7.81           H  
ATOM    608  HA  ASP A  43      16.736  31.684   7.442  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      16.909  28.809   8.404  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      18.092  30.031   8.841  1.00  7.81           H  
ATOM    611  N   ASP A  44      17.810  29.386   5.369  1.00  8.27           N  
ATOM    612  CA  ASP A  44      18.921  29.166   4.447  1.00  8.27           C  
ATOM    613  C   ASP A  44      18.989  30.303   3.425  1.00  8.27           C  
ATOM    614  O   ASP A  44      20.064  30.845   3.166  1.00  8.27           O  
ATOM    615  CB  ASP A  44      18.803  27.825   3.728  1.00  8.27           C  
ATOM    616  CG  ASP A  44      19.073  26.608   4.624  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      19.566  26.774   5.718  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      18.800  25.517   4.185  1.00  8.27           O  
ATOM    619  H   ASP A  44      16.944  28.847   5.295  1.00  8.27           H  
ATOM    620  HA  ASP A  44      19.847  29.160   5.018  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      17.791  27.733   3.332  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      19.486  27.804   2.880  1.00  8.27           H  
ATOM    623  N   LYS A  45      17.829  30.739   2.919  1.00  8.79           N  
ATOM    624  CA  LYS A  45      17.759  31.849   1.964  1.00  8.79           C  
ATOM    625  C   LYS A  45      18.372  33.093   2.568  1.00  8.79           C  
ATOM    626  O   LYS A  45      19.077  33.855   1.903  1.00  8.79           O  
ATOM    627  CB  LYS A  45      16.313  32.169   1.571  1.00  8.79           C  
ATOM    628  CG  LYS A  45      16.164  33.302   0.556  1.00  8.79           C  
ATOM    629  CD  LYS A  45      14.700  33.508   0.175  1.00  8.79           C  
ATOM    630  CE  LYS A  45      14.532  34.664  -0.803  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      13.104  34.874  -1.172  1.00  8.79           N  
ATOM    632  H   LYS A  45      16.966  30.279   3.191  1.00  8.79           H  
ATOM    633  HA  LYS A  45      18.326  31.583   1.072  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      15.852  31.298   1.141  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      15.743  32.436   2.461  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      16.553  34.224   0.993  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      16.739  33.067  -0.338  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      14.312  32.595  -0.280  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      14.124  33.717   1.078  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      14.916  35.575  -0.346  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      15.102  34.454  -1.707  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      13.032  35.647  -1.818  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      12.741  34.038  -1.606  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      12.568  35.081  -0.341  1.00  8.79           H  
ATOM    645  N   GLU A  46      18.086  33.278   3.850  1.00  9.32           N  
ATOM    646  CA  GLU A  46      18.533  34.427   4.616  1.00  9.32           C  
ATOM    647  C   GLU A  46      19.783  34.173   5.456  1.00  9.32           C  
ATOM    648  O   GLU A  46      20.052  34.938   6.380  1.00  9.32           O  
ATOM    649  CB  GLU A  46      17.408  34.935   5.521  1.00  9.32           C  
ATOM    650  CG  GLU A  46      16.180  35.448   4.760  1.00  9.32           C  
ATOM    651  CD  GLU A  46      15.108  36.060   5.655  1.00  9.32           C  
ATOM    652  OE1 GLU A  46      15.291  36.090   6.851  1.00  9.32           O  
ATOM    653  OE2 GLU A  46      14.111  36.502   5.128  1.00  9.32           O  
ATOM    654  H   GLU A  46      17.482  32.586   4.304  1.00  9.32           H  
ATOM    655  HA  GLU A  46      18.775  35.220   3.910  1.00  9.32           H  
ATOM    656 1HB  GLU A  46      17.082  34.124   6.178  1.00  9.32           H  
ATOM    657 2HB  GLU A  46      17.783  35.743   6.150  1.00  9.32           H  
ATOM    658 1HG  GLU A  46      16.505  36.194   4.036  1.00  9.32           H  
ATOM    659 2HG  GLU A  46      15.748  34.611   4.206  1.00  9.32           H  
ATOM    660  N   ASP A  47      20.528  33.095   5.191  1.00  9.71           N  
ATOM    661  CA  ASP A  47      21.716  32.802   5.987  1.00  9.71           C  
ATOM    662  C   ASP A  47      22.714  33.968   5.909  1.00  9.71           C  
ATOM    663  O   ASP A  47      23.276  34.229   4.836  1.00  9.71           O  
ATOM    664  CB  ASP A  47      22.376  31.495   5.519  1.00  9.71           C  
ATOM    665  CG  ASP A  47      23.620  31.025   6.355  1.00  9.71           C  
ATOM    666  OD1 ASP A  47      24.314  31.854   6.926  1.00  9.71           O  
ATOM    667  OD2 ASP A  47      23.861  29.836   6.400  1.00  9.71           O  
ATOM    668  H   ASP A  47      20.273  32.461   4.432  1.00  9.71           H  
ATOM    669  HA  ASP A  47      21.387  32.610   6.997  1.00  9.71           H  
ATOM    670 1HB  ASP A  47      21.629  30.702   5.551  1.00  9.71           H  
ATOM    671 2HB  ASP A  47      22.666  31.603   4.487  1.00  9.71           H  
ATOM    672  N   PRO A  48      23.017  34.655   7.030  1.00  9.84           N  
ATOM    673  CA  PRO A  48      23.898  35.799   7.105  1.00  9.84           C  
ATOM    674  C   PRO A  48      25.288  35.533   6.554  1.00  9.84           C  
ATOM    675  O   PRO A  48      25.960  36.465   6.116  1.00  9.84           O  
ATOM    676  CB  PRO A  48      23.991  36.061   8.613  1.00  9.84           C  
ATOM    677  CG  PRO A  48      22.719  35.511   9.180  1.00  9.84           C  
ATOM    678  CD  PRO A  48      22.418  34.291   8.346  1.00  9.84           C  
ATOM    679  HA  PRO A  48      23.423  36.646   6.598  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      24.893  35.566   9.019  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      24.105  37.137   8.797  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      22.851  35.272  10.245  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      21.918  36.264   9.117  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      22.900  33.385   8.753  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      21.328  34.219   8.312  1.00  9.84           H  
ATOM    686  N   GLU A  49      25.732  34.275   6.513  1.00  9.68           N  
ATOM    687  CA  GLU A  49      27.092  34.051   6.047  1.00  9.68           C  
ATOM    688  C   GLU A  49      27.162  33.906   4.527  1.00  9.68           C  
ATOM    689  O   GLU A  49      28.246  33.776   3.955  1.00  9.68           O  
ATOM    690  CB  GLU A  49      27.694  32.848   6.760  1.00  9.68           C  
ATOM    691  CG  GLU A  49      27.745  33.026   8.298  1.00  9.68           C  
ATOM    692  CD  GLU A  49      28.560  34.230   8.777  1.00  9.68           C  
ATOM    693  OE1 GLU A  49      29.680  34.387   8.365  1.00  9.68           O  
ATOM    694  OE2 GLU A  49      28.029  35.000   9.568  1.00  9.68           O  
ATOM    695  H   GLU A  49      25.158  33.474   6.810  1.00  9.68           H  
ATOM    696  HA  GLU A  49      27.692  34.920   6.318  1.00  9.68           H  
ATOM    697 1HB  GLU A  49      27.092  31.961   6.541  1.00  9.68           H  
ATOM    698 2HB  GLU A  49      28.703  32.665   6.394  1.00  9.68           H  
ATOM    699 1HG  GLU A  49      26.719  33.136   8.657  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      28.156  32.119   8.739  1.00  9.68           H  
ATOM    701  N   LEU A  50      25.999  33.957   3.877  1.00  9.38           N  
ATOM    702  CA  LEU A  50      25.928  33.951   2.427  1.00  9.38           C  
ATOM    703  C   LEU A  50      25.661  35.393   2.009  1.00  9.38           C  
ATOM    704  O   LEU A  50      26.129  35.867   0.971  1.00  9.38           O  
ATOM    705  CB  LEU A  50      24.807  33.041   1.925  1.00  9.38           C  
ATOM    706  CG  LEU A  50      24.917  31.574   2.331  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      23.708  30.816   1.789  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      26.219  30.998   1.817  1.00  9.38           C  
ATOM    709  H   LEU A  50      25.133  34.020   4.407  1.00  9.38           H  
ATOM    710  HA  LEU A  50      26.882  33.629   2.011  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      23.856  33.419   2.312  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      24.780  33.089   0.838  1.00  9.38           H  
ATOM    713  HG  LEU A  50      24.898  31.498   3.422  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      23.770  29.771   2.094  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      22.788  31.253   2.184  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      23.697  30.878   0.703  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      26.298  29.953   2.117  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      26.245  31.068   0.730  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      27.056  31.562   2.237  1.00  9.38           H  
ATOM    720  N   MET A  51      24.889  36.090   2.852  1.00  9.06           N  
ATOM    721  CA  MET A  51      24.518  37.485   2.624  1.00  9.06           C  
ATOM    722  C   MET A  51      25.729  38.428   2.706  1.00  9.06           C  
ATOM    723  O   MET A  51      25.810  39.411   1.971  1.00  9.06           O  
ATOM    724  CB  MET A  51      23.470  37.902   3.644  1.00  9.06           C  
ATOM    725  CG  MET A  51      22.123  37.206   3.479  1.00  9.06           C  
ATOM    726  SD  MET A  51      20.977  37.598   4.798  1.00  9.06           S  
ATOM    727  CE  MET A  51      20.576  39.289   4.427  1.00  9.06           C  
ATOM    728  H   MET A  51      24.517  35.611   3.672  1.00  9.06           H  
ATOM    729  HA  MET A  51      24.097  37.569   1.623  1.00  9.06           H  
ATOM    730 1HB  MET A  51      23.844  37.701   4.635  1.00  9.06           H  
ATOM    731 2HB  MET A  51      23.305  38.976   3.572  1.00  9.06           H  
ATOM    732 1HG  MET A  51      21.671  37.496   2.532  1.00  9.06           H  
ATOM    733 2HG  MET A  51      22.272  36.126   3.467  1.00  9.06           H  
ATOM    734 1HE  MET A  51      19.868  39.663   5.168  1.00  9.06           H  
ATOM    735 2HE  MET A  51      21.483  39.893   4.451  1.00  9.06           H  
ATOM    736 3HE  MET A  51      20.126  39.346   3.435  1.00  9.06           H  
ATOM    737  N   LYS A  52      26.653  38.132   3.622  1.00  8.95           N  
ATOM    738  CA  LYS A  52      27.860  38.931   3.844  1.00  8.95           C  
ATOM    739  C   LYS A  52      28.980  38.703   2.831  1.00  8.95           C  
ATOM    740  O   LYS A  52      29.227  37.583   2.387  1.00  8.95           O  
ATOM    741  CB  LYS A  52      28.456  38.588   5.208  1.00  8.95           C  
ATOM    742  CG  LYS A  52      27.674  38.993   6.438  1.00  8.95           C  
ATOM    743  CD  LYS A  52      28.350  38.358   7.654  1.00  8.95           C  
ATOM    744  CE  LYS A  52      27.608  38.594   8.944  1.00  8.95           C  
ATOM    745  NZ  LYS A  52      28.255  37.853  10.082  1.00  8.95           N  
ATOM    746  H   LYS A  52      26.497  37.329   4.233  1.00  8.95           H  
ATOM    747  HA  LYS A  52      27.581  39.984   3.812  1.00  8.95           H  
ATOM    748 1HB  LYS A  52      28.587  37.503   5.269  1.00  8.95           H  
ATOM    749 2HB  LYS A  52      29.446  39.035   5.286  1.00  8.95           H  
ATOM    750 1HG  LYS A  52      27.715  40.076   6.544  1.00  8.95           H  
ATOM    751 2HG  LYS A  52      26.638  38.703   6.370  1.00  8.95           H  
ATOM    752 1HD  LYS A  52      28.412  37.274   7.496  1.00  8.95           H  
ATOM    753 2HD  LYS A  52      29.361  38.747   7.753  1.00  8.95           H  
ATOM    754 1HE  LYS A  52      27.602  39.657   9.169  1.00  8.95           H  
ATOM    755 2HE  LYS A  52      26.580  38.244   8.835  1.00  8.95           H  
ATOM    756 1HZ  LYS A  52      27.742  38.015  10.929  1.00  8.95           H  
ATOM    757 2HZ  LYS A  52      28.250  36.829   9.873  1.00  8.95           H  
ATOM    758 3HZ  LYS A  52      29.205  38.161  10.198  1.00  8.95           H  
ATOM    759  N   CYS A  53      29.726  39.767   2.554  1.00  9.21           N  
ATOM    760  CA  CYS A  53      30.967  39.684   1.791  1.00  9.21           C  
ATOM    761  C   CYS A  53      31.924  40.815   2.174  1.00  9.21           C  
ATOM    762  O   CYS A  53      31.502  41.965   2.310  1.00  9.21           O  
ATOM    763  CB  CYS A  53      30.681  39.750   0.281  1.00  9.21           C  
ATOM    764  SG  CYS A  53      32.181  39.758  -0.776  1.00  9.21           S  
ATOM    765  H   CYS A  53      29.433  40.664   2.914  1.00  9.21           H  
ATOM    766  HA  CYS A  53      31.423  38.722   2.008  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      30.074  38.890  -0.008  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      30.100  40.644   0.056  1.00  9.21           H  
ATOM    769  N   PRO A  54      33.241  40.564   2.308  1.00  9.80           N  
ATOM    770  CA  PRO A  54      34.286  41.564   2.481  1.00  9.80           C  
ATOM    771  C   PRO A  54      34.638  42.088   1.104  1.00  9.80           C  
ATOM    772  O   PRO A  54      35.733  41.845   0.619  1.00  9.80           O  
ATOM    773  CB  PRO A  54      35.415  40.756   3.116  1.00  9.80           C  
ATOM    774  CG  PRO A  54      35.252  39.367   2.530  1.00  9.80           C  
ATOM    775  CD  PRO A  54      33.745  39.166   2.390  1.00  9.80           C  
ATOM    776  HA  PRO A  54      33.930  42.371   3.139  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      36.384  41.213   2.868  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      35.322  40.773   4.211  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      35.772  39.305   1.562  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      35.720  38.620   3.189  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      33.559  38.604   1.469  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      33.345  38.659   3.282  1.00  9.80           H  
ATOM    783  N   VAL A  55      33.684  42.781   0.499  1.00 10.53           N  
ATOM    784  CA  VAL A  55      33.624  43.118  -0.932  1.00 10.53           C  
ATOM    785  C   VAL A  55      34.761  43.834  -1.677  1.00 10.53           C  
ATOM    786  O   VAL A  55      34.972  45.028  -1.466  1.00 10.53           O  
ATOM    787  CB  VAL A  55      32.401  44.047  -1.125  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      32.306  44.532  -2.531  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      31.159  43.312  -0.797  1.00 10.53           C  
ATOM    790  H   VAL A  55      32.857  42.973   1.069  1.00 10.53           H  
ATOM    791  HA  VAL A  55      33.407  42.196  -1.448  1.00 10.53           H  
ATOM    792  HB  VAL A  55      32.512  44.912  -0.477  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      31.444  45.189  -2.629  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      33.208  45.077  -2.802  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      32.177  43.698  -3.169  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      30.298  43.964  -0.926  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      31.073  42.471  -1.456  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      31.196  42.974   0.210  1.00 10.53           H  
ATOM    799  N   PRO A  56      35.515  43.111  -2.569  1.00 11.06           N  
ATOM    800  CA  PRO A  56      36.335  43.642  -3.653  1.00 11.06           C  
ATOM    801  C   PRO A  56      35.476  43.646  -4.929  1.00 11.06           C  
ATOM    802  O   PRO A  56      35.905  44.047  -6.011  1.00 11.06           O  
ATOM    803  CB  PRO A  56      37.443  42.605  -3.769  1.00 11.06           C  
ATOM    804  CG  PRO A  56      36.723  41.291  -3.496  1.00 11.06           C  
ATOM    805  CD  PRO A  56      35.690  41.615  -2.423  1.00 11.06           C  
ATOM    806  HA  PRO A  56      36.706  44.645  -3.399  1.00 11.06           H  
ATOM    807 1HB  PRO A  56      37.892  42.647  -4.771  1.00 11.06           H  
ATOM    808 2HB  PRO A  56      38.240  42.819  -3.042  1.00 11.06           H  
ATOM    809 1HG  PRO A  56      36.254  40.915  -4.419  1.00 11.06           H  
ATOM    810 2HG  PRO A  56      37.440  40.526  -3.170  1.00 11.06           H  
ATOM    811 1HD  PRO A  56      34.785  41.042  -2.608  1.00 11.06           H  
ATOM    812 2HD  PRO A  56      36.142  41.353  -1.505  1.00 11.06           H  
ATOM    813  N   GLY A  57      34.279  43.096  -4.757  1.00 11.25           N  
ATOM    814  CA  GLY A  57      33.280  42.725  -5.744  1.00 11.25           C  
ATOM    815  C   GLY A  57      32.437  41.697  -4.989  1.00 11.25           C  
ATOM    816  O   GLY A  57      32.796  41.383  -3.871  1.00 11.25           O  
ATOM    817  H   GLY A  57      34.027  42.853  -3.819  1.00 11.25           H  
ATOM    818 1HA  GLY A  57      32.680  43.586  -6.038  1.00 11.25           H  
ATOM    819 2HA  GLY A  57      33.743  42.284  -6.626  1.00 11.25           H  
ATOM    820  N   CYS A  58      31.344  41.211  -5.573  1.00 11.06           N  
ATOM    821  CA  CYS A  58      30.389  40.225  -4.997  1.00 11.06           C  
ATOM    822  C   CYS A  58      28.950  40.525  -5.355  1.00 11.06           C  
ATOM    823  O   CYS A  58      28.602  41.636  -5.754  1.00 11.06           O  
ATOM    824  CB  CYS A  58      30.412  40.039  -3.441  1.00 11.06           C  
ATOM    825  SG  CYS A  58      31.741  38.974  -2.654  1.00 11.06           S  
ATOM    826  H   CYS A  58      31.141  41.544  -6.505  1.00 11.06           H  
ATOM    827  HA  CYS A  58      30.632  39.251  -5.422  1.00 11.06           H  
ATOM    828 1HB  CYS A  58      30.473  41.014  -2.993  1.00 11.06           H  
ATOM    829 2HB  CYS A  58      29.474  39.644  -3.118  1.00 11.06           H  
ATOM    830  N   VAL A  59      28.119  39.502  -5.173  1.00 10.62           N  
ATOM    831  CA  VAL A  59      26.678  39.572  -5.370  1.00 10.62           C  
ATOM    832  C   VAL A  59      25.967  39.265  -4.048  1.00 10.62           C  
ATOM    833  O   VAL A  59      24.741  39.298  -3.954  1.00 10.62           O  
ATOM    834  CB  VAL A  59      26.253  38.573  -6.454  1.00 10.62           C  
ATOM    835  CG1 VAL A  59      26.922  38.930  -7.776  1.00 10.62           C  
ATOM    836  CG2 VAL A  59      26.643  37.168  -6.023  1.00 10.62           C  
ATOM    837  H   VAL A  59      28.512  38.619  -4.885  1.00 10.62           H  
ATOM    838  HA  VAL A  59      26.411  40.580  -5.689  1.00 10.62           H  
ATOM    839  HB  VAL A  59      25.175  38.632  -6.596  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59      26.608  38.225  -8.545  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59      26.630  39.940  -8.067  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59      28.003  38.884  -7.666  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59      26.337  36.455  -6.789  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59      27.722  37.114  -5.887  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59      26.145  36.924  -5.084  1.00 10.62           H  
ATOM    846  N   GLY A  60      26.771  38.937  -3.037  1.00 10.12           N  
ATOM    847  CA  GLY A  60      26.315  38.590  -1.695  1.00 10.12           C  
ATOM    848  C   GLY A  60      26.956  39.522  -0.673  1.00 10.12           C  
ATOM    849  O   GLY A  60      27.417  40.608  -1.033  1.00 10.12           O  
ATOM    850  H   GLY A  60      27.759  38.944  -3.210  1.00 10.12           H  
ATOM    851 1HA  GLY A  60      25.230  38.669  -1.637  1.00 10.12           H  
ATOM    852 2HA  GLY A  60      26.578  37.557  -1.464  1.00 10.12           H  
ENDMDL

REMARK ID 641875 DOMAINID 635456 MODEL 5 line_15_sample19
MODEL     5
ATOM      1  N   ASP A   1      -0.995   2.828   1.888  1.00  3.50           N  
ATOM      2  CA  ASP A   1       0.362   2.321   2.044  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.324   3.091   1.146  1.00  3.50           C  
ATOM      4  O   ASP A   1       0.912   3.885   0.299  1.00  3.50           O  
ATOM      5  CB  ASP A   1       0.409   0.809   1.765  1.00  3.50           C  
ATOM      6  CG  ASP A   1       1.613   0.073   2.431  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       2.460   0.739   2.998  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       1.650  -1.136   2.380  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -1.571   2.484   2.642  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.980   3.837   1.908  1.00  3.50           H  
ATOM     11 3H   ASP A   1      -1.370   2.512   1.006  1.00  3.50           H  
ATOM     12  HA  ASP A   1       0.671   2.480   3.076  1.00  3.50           H  
ATOM     13 1HB  ASP A   1      -0.515   0.349   2.113  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       0.467   0.649   0.687  1.00  3.50           H  
ATOM     15  N   LEU A   2       2.608   2.876   1.369  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.659   3.567   0.626  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.701   3.237  -0.854  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.552   2.085  -1.263  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.030   3.231   1.210  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.307   3.758   2.589  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.643   3.228   3.054  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       5.303   5.268   2.540  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.853   2.192   2.088  1.00  3.24           H  
ATOM     24  HA  LEU A   2       3.490   4.638   0.726  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       5.127   2.143   1.247  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.796   3.621   0.540  1.00  3.24           H  
ATOM     27  HG  LEU A   2       4.537   3.412   3.283  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.861   3.608   4.054  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       6.612   2.139   3.077  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.407   3.552   2.365  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       5.503   5.659   3.536  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.076   5.614   1.846  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.329   5.620   2.200  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.964   4.264  -1.652  1.00  3.01           N  
ATOM     35  CA  LYS A   3       4.124   4.099  -3.082  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.460   4.681  -3.509  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.762   5.842  -3.249  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.969   4.761  -3.830  1.00  3.01           C  
ATOM     39  CG  LYS A   3       1.609   4.124  -3.531  1.00  3.01           C  
ATOM     40  CD  LYS A   3       0.485   4.754  -4.333  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.855   4.111  -3.983  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -1.980   4.702  -4.759  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.057   5.185  -1.250  1.00  3.01           H  
ATOM     44  HA  LYS A   3       4.128   3.034  -3.320  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.915   5.816  -3.554  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.150   4.709  -4.904  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.656   3.056  -3.755  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.382   4.236  -2.470  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.439   5.821  -4.118  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       0.676   4.620  -5.398  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -0.801   3.044  -4.194  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.048   4.251  -2.918  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.844   4.248  -4.496  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.047   5.691  -4.561  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.817   4.568  -5.747  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.260   3.843  -4.134  1.00  2.82           N  
ATOM     57  CA  CYS A   4       7.594   4.204  -4.593  1.00  2.82           C  
ATOM     58  C   CYS A   4       7.574   4.979  -5.914  1.00  2.82           C  
ATOM     59  O   CYS A   4       7.075   4.462  -6.912  1.00  2.82           O  
ATOM     60  CB  CYS A   4       8.430   2.957  -4.772  1.00  2.82           C  
ATOM     61  SG  CYS A   4      10.043   3.291  -5.476  1.00  2.82           S  
ATOM     62  H   CYS A   4       5.926   2.907  -4.303  1.00  2.82           H  
ATOM     63  HA  CYS A   4       8.049   4.801  -3.809  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       8.569   2.462  -3.817  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       7.898   2.277  -5.416  1.00  2.82           H  
ATOM     66  N   PRO A   5       8.122   6.217  -5.977  1.00  2.68           N  
ATOM     67  CA  PRO A   5       8.169   7.090  -7.149  1.00  2.68           C  
ATOM     68  C   PRO A   5       9.200   6.682  -8.215  1.00  2.68           C  
ATOM     69  O   PRO A   5       9.199   7.220  -9.323  1.00  2.68           O  
ATOM     70  CB  PRO A   5       8.550   8.437  -6.528  1.00  2.68           C  
ATOM     71  CG  PRO A   5       9.369   8.079  -5.313  1.00  2.68           C  
ATOM     72  CD  PRO A   5       8.758   6.804  -4.786  1.00  2.68           C  
ATOM     73  HA  PRO A   5       7.165   7.137  -7.593  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       9.111   9.039  -7.259  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       7.642   9.003  -6.275  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      10.428   7.954  -5.591  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       9.334   8.895  -4.570  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       9.582   6.168  -4.427  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       8.009   7.033  -4.006  1.00  2.68           H  
ATOM     80  N   THR A   6      10.112   5.781  -7.862  1.00  2.59           N  
ATOM     81  CA  THR A   6      11.191   5.377  -8.756  1.00  2.59           C  
ATOM     82  C   THR A   6      10.635   4.495  -9.891  1.00  2.59           C  
ATOM     83  O   THR A   6       9.943   3.522  -9.607  1.00  2.59           O  
ATOM     84  CB  THR A   6      12.266   4.603  -7.978  1.00  2.59           C  
ATOM     85  OG1 THR A   6      12.785   5.419  -6.937  1.00  2.59           O  
ATOM     86  CG2 THR A   6      13.393   4.159  -8.835  1.00  2.59           C  
ATOM     87  H   THR A   6      10.062   5.357  -6.947  1.00  2.59           H  
ATOM     88  HA  THR A   6      11.654   6.278  -9.133  1.00  2.59           H  
ATOM     89  HB  THR A   6      11.834   3.748  -7.568  1.00  2.59           H  
ATOM     90  HG1 THR A   6      12.065   5.781  -6.409  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      14.093   3.615  -8.225  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      13.033   3.522  -9.606  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      13.883   5.021  -9.271  1.00  2.59           H  
ATOM     94  N   PRO A   7      10.950   4.764 -11.176  1.00  2.52           N  
ATOM     95  CA  PRO A   7      10.532   4.002 -12.355  1.00  2.52           C  
ATOM     96  C   PRO A   7      10.738   2.484 -12.266  1.00  2.52           C  
ATOM     97  O   PRO A   7      10.017   1.719 -12.900  1.00  2.52           O  
ATOM     98  CB  PRO A   7      11.426   4.601 -13.445  1.00  2.52           C  
ATOM     99  CG  PRO A   7      11.654   6.024 -13.004  1.00  2.52           C  
ATOM    100  CD  PRO A   7      11.748   5.967 -11.508  1.00  2.52           C  
ATOM    101  HA  PRO A   7       9.475   4.226 -12.563  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      12.355   4.020 -13.531  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      10.925   4.537 -14.419  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      12.569   6.424 -13.467  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      10.821   6.658 -13.343  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      12.777   5.869 -11.186  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      11.261   6.880 -11.128  1.00  2.52           H  
ATOM    108  N   GLY A   8      11.741   2.047 -11.509  1.00  2.48           N  
ATOM    109  CA  GLY A   8      12.044   0.625 -11.368  1.00  2.48           C  
ATOM    110  C   GLY A   8      11.256  -0.092 -10.257  1.00  2.48           C  
ATOM    111  O   GLY A   8      11.433  -1.300 -10.052  1.00  2.48           O  
ATOM    112  H   GLY A   8      12.311   2.708 -11.013  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      11.850   0.128 -12.316  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      13.111   0.516 -11.171  1.00  2.48           H  
ATOM    115  N   CYS A   9      10.388   0.625  -9.543  1.00  2.42           N  
ATOM    116  CA  CYS A   9       9.633   0.040  -8.436  1.00  2.42           C  
ATOM    117  C   CYS A   9       8.317  -0.644  -8.731  1.00  2.42           C  
ATOM    118  O   CYS A   9       7.682  -0.452  -9.767  1.00  2.42           O  
ATOM    119  CB  CYS A   9       9.313   1.060  -7.366  1.00  2.42           C  
ATOM    120  SG  CYS A   9      10.654   1.550  -6.337  1.00  2.42           S  
ATOM    121  H   CYS A   9      10.249   1.615  -9.750  1.00  2.42           H  
ATOM    122  HA  CYS A   9      10.275  -0.707  -7.982  1.00  2.42           H  
ATOM    123 1HB  CYS A   9       8.908   1.960  -7.845  1.00  2.42           H  
ATOM    124 2HB  CYS A   9       8.549   0.664  -6.743  1.00  2.42           H  
ATOM    125  N   ASP A  10       7.903  -1.422  -7.731  1.00  2.34           N  
ATOM    126  CA  ASP A  10       6.631  -2.125  -7.689  1.00  2.34           C  
ATOM    127  C   ASP A  10       5.865  -1.850  -6.386  1.00  2.34           C  
ATOM    128  O   ASP A  10       4.854  -2.486  -6.101  1.00  2.34           O  
ATOM    129  CB  ASP A  10       6.901  -3.616  -7.825  1.00  2.34           C  
ATOM    130  CG  ASP A  10       7.785  -4.164  -6.675  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       8.140  -3.400  -5.761  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       8.117  -5.322  -6.738  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.533  -1.539  -6.953  1.00  2.34           H  
ATOM    134  HA  ASP A  10       6.020  -1.789  -8.528  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       5.953  -4.156  -7.825  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.394  -3.813  -8.779  1.00  2.34           H  
ATOM    137  N   GLY A  11       6.369  -0.899  -5.591  1.00  2.25           N  
ATOM    138  CA  GLY A  11       5.753  -0.495  -4.324  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.066  -1.395  -3.116  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.569  -1.139  -2.019  1.00  2.25           O  
ATOM    141  H   GLY A  11       7.206  -0.433  -5.891  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.070   0.522  -4.093  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       4.674  -0.453  -4.460  1.00  2.25           H  
ATOM    144  N   SER A  12       6.897  -2.427  -3.296  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.206  -3.366  -2.217  1.00  2.20           C  
ATOM    146  C   SER A  12       7.969  -2.834  -0.990  1.00  2.20           C  
ATOM    147  O   SER A  12       7.950  -3.482   0.057  1.00  2.20           O  
ATOM    148  CB  SER A  12       7.958  -4.546  -2.791  1.00  2.20           C  
ATOM    149  OG  SER A  12       9.191  -4.156  -3.316  1.00  2.20           O  
ATOM    150  H   SER A  12       7.300  -2.614  -4.223  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.251  -3.744  -1.852  1.00  2.20           H  
ATOM    152 1HB  SER A  12       8.115  -5.284  -2.008  1.00  2.20           H  
ATOM    153 2HB  SER A  12       7.364  -5.017  -3.575  1.00  2.20           H  
ATOM    154  HG  SER A  12       8.979  -3.845  -4.234  1.00  2.20           H  
ATOM    155  N   GLY A  13       8.647  -1.688  -1.088  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.378  -1.195   0.082  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.554  -0.269  -0.223  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.609   0.386  -1.266  1.00  2.19           O  
ATOM    159  H   GLY A  13       8.648  -1.181  -1.957  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.678  -0.672   0.734  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.743  -2.048   0.652  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.461  -0.184   0.748  1.00  2.27           N  
ATOM    163  CA  HIS A  14      12.651   0.673   0.743  1.00  2.27           C  
ATOM    164  C   HIS A  14      13.693   0.102   1.701  1.00  2.27           C  
ATOM    165  O   HIS A  14      13.414  -0.871   2.403  1.00  2.27           O  
ATOM    166  CB  HIS A  14      12.299   2.122   1.118  1.00  2.27           C  
ATOM    167  CG  HIS A  14      11.664   2.270   2.436  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.374   2.306   3.601  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.360   2.398   2.778  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.537   2.441   4.623  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.308   2.500   4.150  1.00  2.27           N  
ATOM    172  H   HIS A  14      11.314  -0.767   1.561  1.00  2.27           H  
ATOM    173  HA  HIS A  14      13.088   0.688  -0.252  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      13.200   2.738   1.100  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      11.635   2.524   0.404  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       9.516   2.410   2.087  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      11.820   2.495   5.677  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       9.471   2.598   4.717  1.00  2.27           H  
ATOM    179  N   ILE A  15      14.885   0.700   1.743  1.00  2.44           N  
ATOM    180  CA  ILE A  15      15.940   0.235   2.648  1.00  2.44           C  
ATOM    181  C   ILE A  15      16.277   1.269   3.732  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.398   1.314   4.256  1.00  2.44           O  
ATOM    183  CB  ILE A  15      17.183  -0.208   1.846  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      17.701   0.921   0.984  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      16.820  -1.401   0.974  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      19.043   0.670   0.358  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.085   1.497   1.134  1.00  2.44           H  
ATOM    188  HA  ILE A  15      15.574  -0.653   3.159  1.00  2.44           H  
ATOM    189  HB  ILE A  15      17.978  -0.488   2.534  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      17.010   1.061   0.180  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      17.745   1.831   1.580  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      17.695  -1.725   0.414  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      16.469  -2.216   1.605  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      16.037  -1.118   0.285  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      19.318   1.525  -0.259  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      19.790   0.527   1.139  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      18.989  -0.223  -0.263  1.00  2.44           H  
ATOM    198  N   THR A  16      15.291   2.113   4.049  1.00  2.68           N  
ATOM    199  CA  THR A  16      15.301   3.137   5.096  1.00  2.68           C  
ATOM    200  C   THR A  16      16.322   4.257   4.897  1.00  2.68           C  
ATOM    201  O   THR A  16      15.934   5.418   4.731  1.00  2.68           O  
ATOM    202  CB  THR A  16      15.507   2.483   6.490  1.00  2.68           C  
ATOM    203  OG1 THR A  16      14.444   1.549   6.754  1.00  2.68           O  
ATOM    204  CG2 THR A  16      15.475   3.541   7.573  1.00  2.68           C  
ATOM    205  H   THR A  16      14.392   2.017   3.578  1.00  2.68           H  
ATOM    206  HA  THR A  16      14.321   3.605   5.107  1.00  2.68           H  
ATOM    207  HB  THR A  16      16.461   1.967   6.524  1.00  2.68           H  
ATOM    208  HG1 THR A  16      14.431   0.871   6.076  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.613   3.069   8.544  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      16.266   4.259   7.410  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.521   4.044   7.553  1.00  2.68           H  
ATOM    212  N   GLY A  17      17.612   3.928   4.906  1.00  2.97           N  
ATOM    213  CA  GLY A  17      18.644   4.947   4.753  1.00  2.97           C  
ATOM    214  C   GLY A  17      18.315   6.094   5.702  1.00  2.97           C  
ATOM    215  O   GLY A  17      18.052   5.890   6.884  1.00  2.97           O  
ATOM    216  H   GLY A  17      17.852   2.943   4.999  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      19.621   4.527   4.994  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.674   5.299   3.724  1.00  2.97           H  
ATOM    219  N   ASN A  18      18.326   7.301   5.152  1.00  3.25           N  
ATOM    220  CA  ASN A  18      17.920   8.520   5.840  1.00  3.25           C  
ATOM    221  C   ASN A  18      16.770   9.090   5.012  1.00  3.25           C  
ATOM    222  O   ASN A  18      16.494  10.298   5.024  1.00  3.25           O  
ATOM    223  CB  ASN A  18      19.068   9.507   5.924  1.00  3.25           C  
ATOM    224  CG  ASN A  18      20.200   9.027   6.795  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      20.109   9.034   8.029  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      21.273   8.608   6.170  1.00  3.25           N  
ATOM    227  H   ASN A  18      18.595   7.381   4.184  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.545   8.280   6.837  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      19.453   9.700   4.924  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      18.700  10.454   6.318  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      22.060   8.278   6.692  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      21.307   8.622   5.172  1.00  3.25           H  
ATOM    233  N   TYR A  19      16.171   8.197   4.218  1.00  3.48           N  
ATOM    234  CA  TYR A  19      15.158   8.512   3.222  1.00  3.48           C  
ATOM    235  C   TYR A  19      13.934   7.621   3.343  1.00  3.48           C  
ATOM    236  O   TYR A  19      13.296   7.266   2.338  1.00  3.48           O  
ATOM    237  CB  TYR A  19      15.778   8.365   1.853  1.00  3.48           C  
ATOM    238  CG  TYR A  19      17.050   9.154   1.740  1.00  3.48           C  
ATOM    239  CD1 TYR A  19      18.252   8.505   1.971  1.00  3.48           C  
ATOM    240  CD2 TYR A  19      17.033  10.497   1.444  1.00  3.48           C  
ATOM    241  CE1 TYR A  19      19.436   9.200   1.916  1.00  3.48           C  
ATOM    242  CE2 TYR A  19      18.219  11.197   1.378  1.00  3.48           C  
ATOM    243  CZ  TYR A  19      19.418  10.553   1.617  1.00  3.48           C  
ATOM    244  OH  TYR A  19      20.603  11.254   1.556  1.00  3.48           O  
ATOM    245  H   TYR A  19      16.411   7.211   4.331  1.00  3.48           H  
ATOM    246  HA  TYR A  19      14.837   9.532   3.369  1.00  3.48           H  
ATOM    247 1HB  TYR A  19      16.000   7.330   1.675  1.00  3.48           H  
ATOM    248 2HB  TYR A  19      15.087   8.702   1.080  1.00  3.48           H  
ATOM    249  HD1 TYR A  19      18.251   7.442   2.204  1.00  3.48           H  
ATOM    250  HD2 TYR A  19      16.090  11.004   1.263  1.00  3.48           H  
ATOM    251  HE1 TYR A  19      20.378   8.688   2.102  1.00  3.48           H  
ATOM    252  HE2 TYR A  19      18.209  12.260   1.145  1.00  3.48           H  
ATOM    253  HH  TYR A  19      21.338  10.665   1.745  1.00  3.48           H  
ATOM    254  N   ALA A  20      13.628   7.245   4.571  1.00  3.58           N  
ATOM    255  CA  ALA A  20      12.523   6.348   4.822  1.00  3.58           C  
ATOM    256  C   ALA A  20      11.273   6.910   4.197  1.00  3.58           C  
ATOM    257  O   ALA A  20      11.066   8.124   4.166  1.00  3.58           O  
ATOM    258  CB  ALA A  20      12.326   6.147   6.309  1.00  3.58           C  
ATOM    259  H   ALA A  20      14.196   7.571   5.340  1.00  3.58           H  
ATOM    260  HA  ALA A  20      12.744   5.390   4.356  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      11.497   5.458   6.474  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      13.233   5.736   6.732  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      12.105   7.102   6.779  1.00  3.58           H  
ATOM    264  N   SER A  21      10.466   5.996   3.676  1.00  3.55           N  
ATOM    265  CA  SER A  21       9.210   6.259   2.989  1.00  3.55           C  
ATOM    266  C   SER A  21       9.359   6.990   1.650  1.00  3.55           C  
ATOM    267  O   SER A  21       8.394   7.567   1.151  1.00  3.55           O  
ATOM    268  CB  SER A  21       8.270   7.031   3.893  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.017   6.317   5.076  1.00  3.55           O  
ATOM    270  H   SER A  21      10.753   5.031   3.759  1.00  3.55           H  
ATOM    271  HA  SER A  21       8.752   5.300   2.779  1.00  3.55           H  
ATOM    272 1HB  SER A  21       8.679   8.005   4.132  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.340   7.210   3.369  1.00  3.55           H  
ATOM    274  HG  SER A  21       7.430   6.873   5.598  1.00  3.55           H  
ATOM    275  N   HIS A  22      10.535   6.858   1.022  1.00  3.41           N  
ATOM    276  CA  HIS A  22      10.787   7.361  -0.339  1.00  3.41           C  
ATOM    277  C   HIS A  22      10.705   8.869  -0.570  1.00  3.41           C  
ATOM    278  O   HIS A  22      10.069   9.319  -1.523  1.00  3.41           O  
ATOM    279  CB  HIS A  22       9.859   6.686  -1.360  1.00  3.41           C  
ATOM    280  CG  HIS A  22      10.071   5.229  -1.521  1.00  3.41           C  
ATOM    281  ND1 HIS A  22      11.189   4.727  -2.133  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       9.324   4.153  -1.162  1.00  3.41           C  
ATOM    283  CE1 HIS A  22      11.129   3.417  -2.152  1.00  3.41           C  
ATOM    284  NE2 HIS A  22      10.017   3.043  -1.574  1.00  3.41           N  
ATOM    285  H   HIS A  22      11.312   6.444   1.533  1.00  3.41           H  
ATOM    286  HA  HIS A  22      11.806   7.074  -0.608  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       8.815   6.862  -1.123  1.00  3.41           H  
ATOM    288 2HB  HIS A  22      10.045   7.150  -2.314  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       8.362   4.168  -0.649  1.00  3.41           H  
ATOM    290  HE1 HIS A  22      11.870   2.743  -2.569  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       9.771   2.060  -1.469  1.00  3.41           H  
ATOM    292  N   ARG A  23      11.391   9.659   0.253  1.00  3.21           N  
ATOM    293  CA  ARG A  23      11.413  11.121   0.068  1.00  3.21           C  
ATOM    294  C   ARG A  23      12.416  11.546  -1.032  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.539  12.728  -1.364  1.00  3.21           O  
ATOM    296  CB  ARG A  23      11.763  11.826   1.368  1.00  3.21           C  
ATOM    297  CG  ARG A  23      13.210  11.698   1.828  1.00  3.21           C  
ATOM    298  CD  ARG A  23      13.389  12.272   3.214  1.00  3.21           C  
ATOM    299  NE  ARG A  23      14.777  12.218   3.697  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      15.700  13.175   3.516  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      15.418  14.280   2.862  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      16.895  12.978   4.016  1.00  3.21           N  
ATOM    303  H   ARG A  23      11.889   9.238   1.032  1.00  3.21           H  
ATOM    304  HA  ARG A  23      10.417  11.440  -0.235  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      11.542  12.886   1.271  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      11.132  11.432   2.169  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      13.480  10.649   1.835  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      13.862  12.237   1.138  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      13.069  13.314   3.220  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.772  11.702   3.909  1.00  3.21           H  
ATOM    311  HE  ARG A  23      15.097  11.387   4.216  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      14.492  14.419   2.483  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      16.127  14.987   2.739  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      17.062  12.094   4.520  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      17.622  13.667   3.909  1.00  3.21           H  
ATOM    316  N   SER A  24      13.141  10.564  -1.559  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.179  10.679  -2.579  1.00  2.96           C  
ATOM    318  C   SER A  24      14.394   9.365  -3.309  1.00  2.96           C  
ATOM    319  O   SER A  24      13.706   8.377  -3.059  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.513  11.077  -1.961  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.484  11.309  -2.964  1.00  2.96           O  
ATOM    322  H   SER A  24      12.949   9.637  -1.213  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.871  11.434  -3.304  1.00  2.96           H  
ATOM    324 1HB  SER A  24      15.384  11.973  -1.355  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.855  10.276  -1.301  1.00  2.96           H  
ATOM    326  HG  SER A  24      17.239  11.709  -2.513  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.359   9.373  -4.226  1.00  2.70           N  
ATOM    328  CA  LEU A  25      15.805   8.154  -4.890  1.00  2.70           C  
ATOM    329  C   LEU A  25      16.792   7.479  -3.957  1.00  2.70           C  
ATOM    330  O   LEU A  25      16.954   6.257  -3.962  1.00  2.70           O  
ATOM    331  CB  LEU A  25      16.462   8.429  -6.249  1.00  2.70           C  
ATOM    332  CG  LEU A  25      15.549   8.951  -7.357  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      16.380   9.262  -8.588  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      14.506   7.889  -7.669  1.00  2.70           C  
ATOM    335  H   LEU A  25      15.849  10.244  -4.370  1.00  2.70           H  
ATOM    336  HA  LEU A  25      14.954   7.490  -5.036  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      17.257   9.158  -6.104  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      16.910   7.510  -6.603  1.00  2.70           H  
ATOM    339  HG  LEU A  25      15.056   9.868  -7.033  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      15.729   9.629  -9.382  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      17.121  10.020  -8.343  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      16.884   8.355  -8.925  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      13.843   8.239  -8.461  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      15.001   6.973  -7.991  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.925   7.690  -6.771  1.00  2.70           H  
ATOM    346  N   SER A  26      17.497   8.282  -3.170  1.00  2.46           N  
ATOM    347  CA  SER A  26      18.418   7.668  -2.234  1.00  2.46           C  
ATOM    348  C   SER A  26      17.545   6.871  -1.272  1.00  2.46           C  
ATOM    349  O   SER A  26      16.475   7.335  -0.899  1.00  2.46           O  
ATOM    350  CB  SER A  26      19.254   8.709  -1.533  1.00  2.46           C  
ATOM    351  OG  SER A  26      20.091   9.385  -2.437  1.00  2.46           O  
ATOM    352  H   SER A  26      17.335   9.292  -3.185  1.00  2.46           H  
ATOM    353  HA  SER A  26      19.077   6.980  -2.767  1.00  2.46           H  
ATOM    354 1HB  SER A  26      18.597   9.421  -1.047  1.00  2.46           H  
ATOM    355 2HB  SER A  26      19.856   8.232  -0.766  1.00  2.46           H  
ATOM    356  HG  SER A  26      20.584  10.029  -1.916  1.00  2.46           H  
ATOM    357  N   GLY A  27      17.975   5.676  -0.885  1.00  2.26           N  
ATOM    358  CA  GLY A  27      17.201   4.828   0.031  1.00  2.26           C  
ATOM    359  C   GLY A  27      16.275   3.872  -0.738  1.00  2.26           C  
ATOM    360  O   GLY A  27      15.682   2.949  -0.165  1.00  2.26           O  
ATOM    361  H   GLY A  27      18.860   5.340  -1.236  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.884   4.251   0.656  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      16.609   5.445   0.697  1.00  2.26           H  
ATOM    364  N   CYS A  28      16.098   4.121  -2.034  1.00  2.13           N  
ATOM    365  CA  CYS A  28      15.302   3.249  -2.869  1.00  2.13           C  
ATOM    366  C   CYS A  28      16.213   2.223  -3.545  1.00  2.13           C  
ATOM    367  O   CYS A  28      17.002   2.597  -4.409  1.00  2.13           O  
ATOM    368  CB  CYS A  28      14.567   4.034  -3.937  1.00  2.13           C  
ATOM    369  SG  CYS A  28      13.659   3.003  -5.036  1.00  2.13           S  
ATOM    370  H   CYS A  28      16.546   4.925  -2.478  1.00  2.13           H  
ATOM    371  HA  CYS A  28      14.557   2.782  -2.238  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      13.879   4.744  -3.472  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      15.268   4.602  -4.522  1.00  2.13           H  
ATOM    374  HG  CYS A  28      13.240   3.995  -5.846  1.00  2.13           H  
ATOM    375  N   PRO A  29      16.106   0.917  -3.270  1.00  2.09           N  
ATOM    376  CA  PRO A  29      16.979  -0.095  -3.836  1.00  2.09           C  
ATOM    377  C   PRO A  29      16.776  -0.222  -5.347  1.00  2.09           C  
ATOM    378  O   PRO A  29      17.664  -0.640  -6.088  1.00  2.09           O  
ATOM    379  CB  PRO A  29      16.547  -1.358  -3.087  1.00  2.09           C  
ATOM    380  CG  PRO A  29      15.112  -1.089  -2.668  1.00  2.09           C  
ATOM    381  CD  PRO A  29      15.045   0.401  -2.406  1.00  2.09           C  
ATOM    382  HA  PRO A  29      18.024   0.163  -3.605  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      16.640  -2.233  -3.746  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      17.215  -1.529  -2.229  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      14.422  -1.411  -3.455  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      14.861  -1.682  -1.776  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      14.051   0.752  -2.726  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      15.259   0.631  -1.360  1.00  2.09           H  
ATOM    389  N   ARG A  30      15.626   0.235  -5.829  1.00  2.15           N  
ATOM    390  CA  ARG A  30      15.318   0.109  -7.237  1.00  2.15           C  
ATOM    391  C   ARG A  30      15.835   1.297  -8.022  1.00  2.15           C  
ATOM    392  O   ARG A  30      15.773   1.312  -9.251  1.00  2.15           O  
ATOM    393  CB  ARG A  30      13.829  -0.018  -7.426  1.00  2.15           C  
ATOM    394  CG  ARG A  30      13.212  -1.180  -6.665  1.00  2.15           C  
ATOM    395  CD  ARG A  30      13.680  -2.487  -7.176  1.00  2.15           C  
ATOM    396  NE  ARG A  30      13.227  -2.708  -8.527  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      13.620  -3.693  -9.343  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      14.499  -4.596  -8.959  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      13.093  -3.719 -10.544  1.00  2.15           N  
ATOM    400  H   ARG A  30      14.929   0.623  -5.214  1.00  2.15           H  
ATOM    401  HA  ARG A  30      15.792  -0.795  -7.618  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      13.349   0.895  -7.122  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      13.608  -0.163  -8.479  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      13.478  -1.099  -5.619  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      12.137  -1.152  -6.762  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      14.770  -2.510  -7.171  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      13.293  -3.287  -6.548  1.00  2.15           H  
ATOM    408  HE  ARG A  30      12.536  -2.060  -8.917  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      14.892  -4.552  -8.029  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      14.779  -5.328  -9.592  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      12.416  -2.976 -10.774  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      13.344  -4.437 -11.204  1.00  2.15           H  
ATOM    413  N   ALA A  31      16.465   2.252  -7.335  1.00  2.30           N  
ATOM    414  CA  ALA A  31      17.027   3.410  -8.007  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.352   3.017  -8.630  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.985   3.815  -9.318  1.00  2.30           O  
ATOM    417  CB  ALA A  31      17.198   4.572  -7.060  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.544   2.206  -6.316  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.359   3.710  -8.806  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      17.612   5.417  -7.600  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      16.231   4.849  -6.643  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      17.871   4.290  -6.249  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.773   1.766  -8.392  1.00  2.52           N  
ATOM    424  CA  LYS A  32      19.978   1.233  -8.981  1.00  2.52           C  
ATOM    425  C   LYS A  32      19.693   0.775 -10.415  1.00  2.52           C  
ATOM    426  O   LYS A  32      20.618   0.490 -11.177  1.00  2.52           O  
ATOM    427  CB  LYS A  32      20.489   0.056  -8.153  1.00  2.52           C  
ATOM    428  CG  LYS A  32      20.953   0.419  -6.751  1.00  2.52           C  
ATOM    429  CD  LYS A  32      21.415  -0.821  -5.996  1.00  2.52           C  
ATOM    430  CE  LYS A  32      21.875  -0.483  -4.588  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.292  -1.699  -3.840  1.00  2.52           N  
ATOM    432  H   LYS A  32      18.243   1.147  -7.776  1.00  2.52           H  
ATOM    433  HA  LYS A  32      20.736   2.016  -9.013  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      19.690  -0.684  -8.054  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      21.318  -0.421  -8.671  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      21.769   1.139  -6.806  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.120   0.871  -6.206  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      20.584  -1.528  -5.937  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.235  -1.293  -6.536  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      22.716   0.206  -4.640  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.054  -0.002  -4.052  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      22.588  -1.440  -2.910  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      21.510  -2.338  -3.781  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.056  -2.147  -4.324  1.00  2.52           H  
ATOM    445  N   LYS A  33      18.407   0.662 -10.782  1.00  2.79           N  
ATOM    446  CA  LYS A  33      18.062   0.237 -12.130  1.00  2.79           C  
ATOM    447  C   LYS A  33      18.630   1.259 -13.115  1.00  2.79           C  
ATOM    448  O   LYS A  33      18.401   2.462 -12.978  1.00  2.79           O  
ATOM    449  CB  LYS A  33      16.544   0.066 -12.291  1.00  2.79           C  
ATOM    450  CG  LYS A  33      16.119  -0.479 -13.665  1.00  2.79           C  
ATOM    451  CD  LYS A  33      14.611  -0.677 -13.797  1.00  2.79           C  
ATOM    452  CE  LYS A  33      14.267  -1.244 -15.183  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      12.801  -1.420 -15.382  1.00  2.79           N  
ATOM    454  H   LYS A  33      17.652   0.901 -10.140  1.00  2.79           H  
ATOM    455  HA  LYS A  33      18.538  -0.724 -12.329  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      16.176  -0.623 -11.528  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      16.050   1.009 -12.118  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      16.425   0.208 -14.429  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      16.617  -1.431 -13.842  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      14.256  -1.364 -13.023  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      14.108   0.282 -13.671  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      14.649  -0.568 -15.948  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      14.754  -2.213 -15.294  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      12.632  -1.800 -16.304  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      12.436  -2.054 -14.686  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      12.336  -0.526 -15.299  1.00  2.79           H  
ATOM    467  N   SER A  34      19.308   0.782 -14.156  1.00  3.08           N  
ATOM    468  CA  SER A  34      19.953   1.650 -15.149  1.00  3.08           C  
ATOM    469  C   SER A  34      18.997   2.570 -15.920  1.00  3.08           C  
ATOM    470  O   SER A  34      19.427   3.540 -16.546  1.00  3.08           O  
ATOM    471  CB  SER A  34      20.728   0.795 -16.130  1.00  3.08           C  
ATOM    472  OG  SER A  34      19.862  -0.000 -16.892  1.00  3.08           O  
ATOM    473  H   SER A  34      19.439  -0.217 -14.227  1.00  3.08           H  
ATOM    474  HA  SER A  34      20.662   2.285 -14.615  1.00  3.08           H  
ATOM    475 1HB  SER A  34      21.311   1.436 -16.788  1.00  3.08           H  
ATOM    476 2HB  SER A  34      21.426   0.161 -15.585  1.00  3.08           H  
ATOM    477  HG  SER A  34      19.261   0.611 -17.329  1.00  3.08           H  
ATOM    478  N   GLY A  35      17.708   2.248 -15.891  1.00  3.41           N  
ATOM    479  CA  GLY A  35      16.678   3.034 -16.557  1.00  3.41           C  
ATOM    480  C   GLY A  35      16.190   4.236 -15.730  1.00  3.41           C  
ATOM    481  O   GLY A  35      15.375   5.024 -16.215  1.00  3.41           O  
ATOM    482  H   GLY A  35      17.443   1.437 -15.361  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      17.061   3.387 -17.514  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      15.831   2.386 -16.781  1.00  3.41           H  
ATOM    485  N   VAL A  36      16.673   4.394 -14.492  1.00  3.78           N  
ATOM    486  CA  VAL A  36      16.237   5.524 -13.677  1.00  3.78           C  
ATOM    487  C   VAL A  36      17.115   6.736 -13.951  1.00  3.78           C  
ATOM    488  O   VAL A  36      18.320   6.725 -13.696  1.00  3.78           O  
ATOM    489  CB  VAL A  36      16.279   5.158 -12.178  1.00  3.78           C  
ATOM    490  CG1 VAL A  36      15.886   6.368 -11.307  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      15.330   3.987 -11.942  1.00  3.78           C  
ATOM    492  H   VAL A  36      17.345   3.729 -14.103  1.00  3.78           H  
ATOM    493  HA  VAL A  36      15.208   5.770 -13.941  1.00  3.78           H  
ATOM    494  HB  VAL A  36      17.299   4.858 -11.908  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36      15.929   6.085 -10.255  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36      16.583   7.188 -11.490  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      14.885   6.693 -11.557  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      15.364   3.688 -10.905  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      14.323   4.272 -12.206  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      15.645   3.161 -12.564  1.00  3.78           H  
ATOM    501  N   LYS A  37      16.504   7.786 -14.484  1.00  4.21           N  
ATOM    502  CA  LYS A  37      17.242   8.981 -14.870  1.00  4.21           C  
ATOM    503  C   LYS A  37      16.804  10.173 -14.038  1.00  4.21           C  
ATOM    504  O   LYS A  37      15.680  10.198 -13.535  1.00  4.21           O  
ATOM    505  CB  LYS A  37      17.030   9.265 -16.359  1.00  4.21           C  
ATOM    506  CG  LYS A  37      17.409   8.091 -17.277  1.00  4.21           C  
ATOM    507  CD  LYS A  37      18.901   7.771 -17.233  1.00  4.21           C  
ATOM    508  CE  LYS A  37      19.238   6.618 -18.174  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      20.681   6.244 -18.111  1.00  4.21           N  
ATOM    510  H   LYS A  37      15.511   7.734 -14.660  1.00  4.21           H  
ATOM    511  HA  LYS A  37      18.304   8.816 -14.689  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      15.983   9.508 -16.538  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      17.624  10.132 -16.651  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      16.852   7.199 -16.982  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      17.135   8.337 -18.303  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      19.476   8.650 -17.522  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      19.183   7.487 -16.219  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      18.638   5.752 -17.889  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      18.988   6.900 -19.196  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      20.853   5.471 -18.736  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      21.250   7.030 -18.381  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      20.915   5.969 -17.163  1.00  4.21           H  
ATOM    523  N   VAL A  38      17.684  11.162 -13.906  1.00  4.73           N  
ATOM    524  CA  VAL A  38      17.347  12.387 -13.192  1.00  4.73           C  
ATOM    525  C   VAL A  38      17.521  13.613 -14.085  1.00  4.73           C  
ATOM    526  O   VAL A  38      18.589  13.835 -14.656  1.00  4.73           O  
ATOM    527  CB  VAL A  38      18.222  12.527 -11.934  1.00  4.73           C  
ATOM    528  CG1 VAL A  38      17.883  13.817 -11.211  1.00  4.73           C  
ATOM    529  CG2 VAL A  38      17.994  11.325 -11.025  1.00  4.73           C  
ATOM    530  H   VAL A  38      18.599  11.071 -14.324  1.00  4.73           H  
ATOM    531  HA  VAL A  38      16.304  12.335 -12.881  1.00  4.73           H  
ATOM    532  HB  VAL A  38      19.271  12.579 -12.225  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38      18.511  13.915 -10.328  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38      18.059  14.664 -11.872  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38      16.836  13.804 -10.912  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38      18.611  11.420 -10.133  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38      16.944  11.292 -10.742  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38      18.257  10.405 -11.544  1.00  4.73           H  
ATOM    539  N   ALA A  39      16.456  14.392 -14.224  1.00  5.35           N  
ATOM    540  CA  ALA A  39      16.484  15.593 -15.048  1.00  5.35           C  
ATOM    541  C   ALA A  39      17.251  16.715 -14.348  1.00  5.35           C  
ATOM    542  O   ALA A  39      17.291  16.742 -13.121  1.00  5.35           O  
ATOM    543  CB  ALA A  39      15.074  16.069 -15.342  1.00  5.35           C  
ATOM    544  H   ALA A  39      15.606  14.145 -13.736  1.00  5.35           H  
ATOM    545  HA  ALA A  39      16.967  15.334 -15.982  1.00  5.35           H  
ATOM    546 1HB  ALA A  39      15.113  16.954 -15.977  1.00  5.35           H  
ATOM    547 2HB  ALA A  39      14.519  15.282 -15.851  1.00  5.35           H  
ATOM    548 3HB  ALA A  39      14.574  16.321 -14.408  1.00  5.35           H  
ATOM    549  N   PRO A  40      17.891  17.640 -15.079  1.00  6.03           N  
ATOM    550  CA  PRO A  40      18.399  18.888 -14.547  1.00  6.03           C  
ATOM    551  C   PRO A  40      17.233  19.643 -13.920  1.00  6.03           C  
ATOM    552  O   PRO A  40      16.127  19.626 -14.464  1.00  6.03           O  
ATOM    553  CB  PRO A  40      18.951  19.592 -15.793  1.00  6.03           C  
ATOM    554  CG  PRO A  40      19.288  18.462 -16.748  1.00  6.03           C  
ATOM    555  CD  PRO A  40      18.218  17.405 -16.500  1.00  6.03           C  
ATOM    556  HA  PRO A  40      19.186  18.678 -13.805  1.00  6.03           H  
ATOM    557 1HB  PRO A  40      18.193  20.280 -16.199  1.00  6.03           H  
ATOM    558 2HB  PRO A  40      19.827  20.204 -15.527  1.00  6.03           H  
ATOM    559 1HG  PRO A  40      19.295  18.830 -17.788  1.00  6.03           H  
ATOM    560 2HG  PRO A  40      20.303  18.087 -16.542  1.00  6.03           H  
ATOM    561 1HD  PRO A  40      17.340  17.562 -17.144  1.00  6.03           H  
ATOM    562 2HD  PRO A  40      18.687  16.419 -16.643  1.00  6.03           H  
ATOM    563  N   THR A  41      17.478  20.328 -12.808  1.00  6.70           N  
ATOM    564  CA  THR A  41      16.427  21.086 -12.124  1.00  6.70           C  
ATOM    565  C   THR A  41      16.753  22.576 -12.010  1.00  6.70           C  
ATOM    566  O   THR A  41      16.177  23.287 -11.186  1.00  6.70           O  
ATOM    567  CB  THR A  41      16.157  20.504 -10.726  1.00  6.70           C  
ATOM    568  OG1 THR A  41      17.366  20.533  -9.950  1.00  6.70           O  
ATOM    569  CG2 THR A  41      15.659  19.056 -10.844  1.00  6.70           C  
ATOM    570  H   THR A  41      18.404  20.304 -12.404  1.00  6.70           H  
ATOM    571  HA  THR A  41      15.509  20.997 -12.703  1.00  6.70           H  
ATOM    572  HB  THR A  41      15.399  21.106 -10.226  1.00  6.70           H  
ATOM    573  HG1 THR A  41      17.664  21.445  -9.862  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      15.466  18.655  -9.851  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      14.742  19.034 -11.432  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      16.415  18.445 -11.337  1.00  6.70           H  
ATOM    577  N   LYS A  42      17.699  23.034 -12.817  1.00  7.29           N  
ATOM    578  CA  LYS A  42      18.131  24.429 -12.801  1.00  7.29           C  
ATOM    579  C   LYS A  42      18.648  24.835 -14.173  1.00  7.29           C  
ATOM    580  O   LYS A  42      18.940  23.981 -15.018  1.00  7.29           O  
ATOM    581  CB  LYS A  42      19.216  24.647 -11.742  1.00  7.29           C  
ATOM    582  CG  LYS A  42      20.510  23.906 -12.020  1.00  7.29           C  
ATOM    583  CD  LYS A  42      21.526  24.074 -10.898  1.00  7.29           C  
ATOM    584  CE  LYS A  42      22.847  23.409 -11.272  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      23.861  23.506 -10.198  1.00  7.29           N  
ATOM    586  H   LYS A  42      18.120  22.392 -13.472  1.00  7.29           H  
ATOM    587  HA  LYS A  42      17.273  25.062 -12.567  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      19.449  25.709 -11.673  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      18.844  24.328 -10.768  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      20.311  22.846 -12.171  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      20.946  24.309 -12.930  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      21.699  25.136 -10.720  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      21.144  23.624  -9.983  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      22.669  22.359 -11.501  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      23.239  23.900 -12.158  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      24.709  23.054 -10.522  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      24.049  24.475  -9.994  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      23.523  23.043  -9.370  1.00  7.29           H  
ATOM    599  N   ASP A  43      18.838  26.131 -14.391  1.00  7.74           N  
ATOM    600  CA  ASP A  43      19.319  26.622 -15.684  1.00  7.74           C  
ATOM    601  C   ASP A  43      20.837  26.459 -15.798  1.00  7.74           C  
ATOM    602  O   ASP A  43      21.596  27.430 -15.771  1.00  7.74           O  
ATOM    603  CB  ASP A  43      18.936  28.090 -15.844  1.00  7.74           C  
ATOM    604  CG  ASP A  43      17.426  28.286 -15.892  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      16.754  27.490 -16.502  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      16.958  29.217 -15.293  1.00  7.74           O  
ATOM    607  H   ASP A  43      18.612  26.795 -13.664  1.00  7.74           H  
ATOM    608  HA  ASP A  43      18.850  26.041 -16.480  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      19.347  28.671 -15.019  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      19.371  28.477 -16.770  1.00  7.74           H  
ATOM    611  N   ASP A  44      21.248  25.200 -15.878  1.00  8.06           N  
ATOM    612  CA  ASP A  44      22.636  24.759 -15.904  1.00  8.06           C  
ATOM    613  C   ASP A  44      23.243  24.865 -17.303  1.00  8.06           C  
ATOM    614  O   ASP A  44      22.553  25.118 -18.289  1.00  8.06           O  
ATOM    615  CB  ASP A  44      22.717  23.307 -15.387  1.00  8.06           C  
ATOM    616  CG  ASP A  44      24.064  22.929 -14.703  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      25.065  23.547 -14.996  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      24.049  22.056 -13.860  1.00  8.06           O  
ATOM    619  H   ASP A  44      20.508  24.498 -15.885  1.00  8.06           H  
ATOM    620  HA  ASP A  44      23.211  25.400 -15.234  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      21.907  23.126 -14.687  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      22.562  22.625 -16.223  1.00  8.06           H  
ATOM    623  N   LYS A  45      24.542  24.596 -17.388  1.00  8.31           N  
ATOM    624  CA  LYS A  45      25.303  24.597 -18.644  1.00  8.31           C  
ATOM    625  C   LYS A  45      24.790  23.543 -19.632  1.00  8.31           C  
ATOM    626  O   LYS A  45      25.057  23.612 -20.831  1.00  8.31           O  
ATOM    627  CB  LYS A  45      26.792  24.381 -18.358  1.00  8.31           C  
ATOM    628  CG  LYS A  45      27.163  22.983 -17.854  1.00  8.31           C  
ATOM    629  CD  LYS A  45      28.658  22.897 -17.541  1.00  8.31           C  
ATOM    630  CE  LYS A  45      29.051  21.536 -16.954  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      28.980  20.423 -17.959  1.00  8.31           N  
ATOM    632  H   LYS A  45      25.021  24.376 -16.516  1.00  8.31           H  
ATOM    633  HA  LYS A  45      25.182  25.573 -19.113  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      27.365  24.571 -19.262  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      27.119  25.097 -17.604  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      26.589  22.754 -16.952  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      26.920  22.238 -18.617  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      29.226  23.064 -18.456  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      28.920  23.676 -16.825  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      30.069  21.601 -16.576  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      28.380  21.303 -16.127  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      29.252  19.560 -17.522  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      28.032  20.301 -18.342  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      29.605  20.617 -18.722  1.00  8.31           H  
ATOM    645  N   GLU A  46      24.041  22.579 -19.103  1.00  8.51           N  
ATOM    646  CA  GLU A  46      23.468  21.469 -19.844  1.00  8.51           C  
ATOM    647  C   GLU A  46      22.111  21.808 -20.479  1.00  8.51           C  
ATOM    648  O   GLU A  46      21.492  20.941 -21.092  1.00  8.51           O  
ATOM    649  CB  GLU A  46      23.302  20.266 -18.912  1.00  8.51           C  
ATOM    650  CG  GLU A  46      24.618  19.718 -18.327  1.00  8.51           C  
ATOM    651  CD  GLU A  46      25.564  19.154 -19.363  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      25.127  18.385 -20.180  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      26.741  19.484 -19.323  1.00  8.51           O  
ATOM    654  H   GLU A  46      23.875  22.624 -18.110  1.00  8.51           H  
ATOM    655  HA  GLU A  46      24.156  21.202 -20.647  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      22.659  20.547 -18.076  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      22.807  19.456 -19.447  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      25.120  20.525 -17.791  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      24.378  18.940 -17.603  1.00  8.51           H  
ATOM    660  N   ASP A  47      21.647  23.057 -20.326  1.00  8.68           N  
ATOM    661  CA  ASP A  47      20.367  23.495 -20.892  1.00  8.68           C  
ATOM    662  C   ASP A  47      20.392  23.106 -22.390  1.00  8.68           C  
ATOM    663  O   ASP A  47      21.223  23.624 -23.134  1.00  8.68           O  
ATOM    664  CB  ASP A  47      20.239  25.028 -20.731  1.00  8.68           C  
ATOM    665  CG  ASP A  47      18.860  25.634 -21.059  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      17.915  24.902 -21.161  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      18.782  26.838 -21.212  1.00  8.68           O  
ATOM    668  H   ASP A  47      22.187  23.731 -19.784  1.00  8.68           H  
ATOM    669  HA  ASP A  47      19.567  23.011 -20.351  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      20.480  25.294 -19.699  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      20.985  25.513 -21.361  1.00  8.68           H  
ATOM    672  N   PRO A  48      19.507  22.196 -22.860  1.00  8.80           N  
ATOM    673  CA  PRO A  48      19.523  21.603 -24.188  1.00  8.80           C  
ATOM    674  C   PRO A  48      19.157  22.537 -25.326  1.00  8.80           C  
ATOM    675  O   PRO A  48      18.354  23.462 -25.176  1.00  8.80           O  
ATOM    676  CB  PRO A  48      18.481  20.482 -24.059  1.00  8.80           C  
ATOM    677  CG  PRO A  48      17.527  20.956 -22.988  1.00  8.80           C  
ATOM    678  CD  PRO A  48      18.391  21.727 -22.009  1.00  8.80           C  
ATOM    679  HA  PRO A  48      20.520  21.169 -24.365  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      18.000  20.312 -25.023  1.00  8.80           H  
ATOM    681 2HB  PRO A  48      18.982  19.543 -23.790  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      16.741  21.581 -23.430  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      17.026  20.096 -22.524  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      17.808  22.571 -21.614  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      18.763  21.056 -21.217  1.00  8.80           H  
ATOM    686  N   GLU A  49      19.638  22.179 -26.520  1.00  8.98           N  
ATOM    687  CA  GLU A  49      19.346  22.858 -27.788  1.00  8.98           C  
ATOM    688  C   GLU A  49      17.860  22.842 -28.140  1.00  8.98           C  
ATOM    689  O   GLU A  49      17.391  23.590 -28.992  1.00  8.98           O  
ATOM    690  CB  GLU A  49      20.149  22.201 -28.911  1.00  8.98           C  
ATOM    691  CG  GLU A  49      19.770  20.735 -29.187  1.00  8.98           C  
ATOM    692  CD  GLU A  49      20.473  19.764 -28.260  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      21.034  20.211 -27.285  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      20.439  18.584 -28.520  1.00  8.98           O  
ATOM    695  H   GLU A  49      20.285  21.402 -26.551  1.00  8.98           H  
ATOM    696  HA  GLU A  49      19.660  23.900 -27.697  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      20.006  22.763 -29.835  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      21.211  22.235 -28.669  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      18.696  20.603 -29.095  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      20.041  20.498 -30.215  1.00  8.98           H  
ATOM    701  N   LEU A  50      17.104  22.026 -27.429  1.00  9.28           N  
ATOM    702  CA  LEU A  50      15.679  21.898 -27.618  1.00  9.28           C  
ATOM    703  C   LEU A  50      15.003  23.234 -27.371  1.00  9.28           C  
ATOM    704  O   LEU A  50      13.989  23.555 -27.988  1.00  9.28           O  
ATOM    705  CB  LEU A  50      15.142  20.865 -26.637  1.00  9.28           C  
ATOM    706  CG  LEU A  50      15.617  19.454 -26.899  1.00  9.28           C  
ATOM    707  CD1 LEU A  50      15.131  18.552 -25.778  1.00  9.28           C  
ATOM    708  CD2 LEU A  50      15.110  19.005 -28.258  1.00  9.28           C  
ATOM    709  H   LEU A  50      17.562  21.451 -26.741  1.00  9.28           H  
ATOM    710  HA  LEU A  50      15.481  21.570 -28.632  1.00  9.28           H  
ATOM    711 1HB  LEU A  50      15.454  21.146 -25.633  1.00  9.28           H  
ATOM    712 2HB  LEU A  50      14.055  20.872 -26.677  1.00  9.28           H  
ATOM    713  HG  LEU A  50      16.709  19.429 -26.905  1.00  9.28           H  
ATOM    714 1HD1 LEU A  50      15.478  17.534 -25.952  1.00  9.28           H  
ATOM    715 2HD1 LEU A  50      15.524  18.910 -24.824  1.00  9.28           H  
ATOM    716 3HD1 LEU A  50      14.043  18.564 -25.747  1.00  9.28           H  
ATOM    717 1HD2 LEU A  50      15.455  17.990 -28.460  1.00  9.28           H  
ATOM    718 2HD2 LEU A  50      14.019  19.026 -28.267  1.00  9.28           H  
ATOM    719 3HD2 LEU A  50      15.491  19.678 -29.030  1.00  9.28           H  
ATOM    720  N   MET A  51      15.592  24.051 -26.502  1.00  9.75           N  
ATOM    721  CA  MET A  51      15.019  25.340 -26.149  1.00  9.75           C  
ATOM    722  C   MET A  51      15.028  26.307 -27.338  1.00  9.75           C  
ATOM    723  O   MET A  51      14.291  27.292 -27.358  1.00  9.75           O  
ATOM    724  CB  MET A  51      15.790  25.937 -24.981  1.00  9.75           C  
ATOM    725  CG  MET A  51      15.694  25.130 -23.687  1.00  9.75           C  
ATOM    726  SD  MET A  51      14.008  24.882 -23.105  1.00  9.75           S  
ATOM    727  CE  MET A  51      13.693  23.219 -23.714  1.00  9.75           C  
ATOM    728  H   MET A  51      16.466  23.769 -26.051  1.00  9.75           H  
ATOM    729  HA  MET A  51      13.983  25.187 -25.852  1.00  9.75           H  
ATOM    730 1HB  MET A  51      16.849  26.001 -25.242  1.00  9.75           H  
ATOM    731 2HB  MET A  51      15.439  26.947 -24.780  1.00  9.75           H  
ATOM    732 1HG  MET A  51      16.163  24.156 -23.832  1.00  9.75           H  
ATOM    733 2HG  MET A  51      16.253  25.649 -22.903  1.00  9.75           H  
ATOM    734 1HE  MET A  51      12.687  22.911 -23.427  1.00  9.75           H  
ATOM    735 2HE  MET A  51      13.776  23.207 -24.793  1.00  9.75           H  
ATOM    736 3HE  MET A  51      14.421  22.531 -23.286  1.00  9.75           H  
ATOM    737  N   LYS A  52      15.906  26.054 -28.312  1.00 10.55           N  
ATOM    738  CA  LYS A  52      16.064  26.899 -29.482  1.00 10.55           C  
ATOM    739  C   LYS A  52      15.352  26.317 -30.707  1.00 10.55           C  
ATOM    740  O   LYS A  52      15.463  26.853 -31.810  1.00 10.55           O  
ATOM    741  CB  LYS A  52      17.554  27.083 -29.774  1.00 10.55           C  
ATOM    742  CG  LYS A  52      18.322  27.846 -28.672  1.00 10.55           C  
ATOM    743  CD  LYS A  52      19.779  28.030 -29.019  1.00 10.55           C  
ATOM    744  CE  LYS A  52      20.537  28.783 -27.915  1.00 10.55           C  
ATOM    745  NZ  LYS A  52      20.143  30.238 -27.817  1.00 10.55           N  
ATOM    746  H   LYS A  52      16.475  25.209 -28.276  1.00 10.55           H  
ATOM    747  HA  LYS A  52      15.619  27.869 -29.275  1.00 10.55           H  
ATOM    748 1HB  LYS A  52      18.021  26.100 -29.895  1.00 10.55           H  
ATOM    749 2HB  LYS A  52      17.677  27.625 -30.710  1.00 10.55           H  
ATOM    750 1HG  LYS A  52      17.899  28.817 -28.524  1.00 10.55           H  
ATOM    751 2HG  LYS A  52      18.249  27.292 -27.735  1.00 10.55           H  
ATOM    752 1HD  LYS A  52      20.244  27.054 -29.170  1.00 10.55           H  
ATOM    753 2HD  LYS A  52      19.860  28.598 -29.945  1.00 10.55           H  
ATOM    754 1HE  LYS A  52      20.341  28.302 -26.958  1.00 10.55           H  
ATOM    755 2HE  LYS A  52      21.602  28.724 -28.128  1.00 10.55           H  
ATOM    756 1HZ  LYS A  52      20.682  30.674 -27.088  1.00 10.55           H  
ATOM    757 2HZ  LYS A  52      20.338  30.694 -28.692  1.00 10.55           H  
ATOM    758 3HZ  LYS A  52      19.145  30.373 -27.593  1.00 10.55           H  
ATOM    759  N   CYS A  53      14.618  25.217 -30.503  1.00 11.66           N  
ATOM    760  CA  CYS A  53      13.937  24.516 -31.581  1.00 11.66           C  
ATOM    761  C   CYS A  53      12.434  24.819 -31.859  1.00 11.66           C  
ATOM    762  O   CYS A  53      11.934  24.341 -32.878  1.00 11.66           O  
ATOM    763  CB  CYS A  53      14.074  23.009 -31.356  1.00 11.66           C  
ATOM    764  SG  CYS A  53      15.794  22.403 -31.409  1.00 11.66           S  
ATOM    765  H   CYS A  53      14.540  24.822 -29.566  1.00 11.66           H  
ATOM    766  HA  CYS A  53      14.482  24.750 -32.495  1.00 11.66           H  
ATOM    767 1HB  CYS A  53      13.650  22.743 -30.390  1.00 11.66           H  
ATOM    768 2HB  CYS A  53      13.509  22.480 -32.119  1.00 11.66           H  
ATOM    769  HG  CYS A  53      16.241  23.044 -30.302  1.00 11.66           H  
ATOM    770  N   PRO A  54      11.658  25.546 -31.014  1.00 12.83           N  
ATOM    771  CA  PRO A  54      10.259  25.852 -31.275  1.00 12.83           C  
ATOM    772  C   PRO A  54      10.120  26.612 -32.576  1.00 12.83           C  
ATOM    773  O   PRO A  54      11.010  27.364 -32.957  1.00 12.83           O  
ATOM    774  CB  PRO A  54       9.867  26.732 -30.082  1.00 12.83           C  
ATOM    775  CG  PRO A  54      10.817  26.326 -28.988  1.00 12.83           C  
ATOM    776  CD  PRO A  54      12.110  26.016 -29.681  1.00 12.83           C  
ATOM    777  HA  PRO A  54       9.677  24.922 -31.300  1.00 12.83           H  
ATOM    778 1HB  PRO A  54       9.964  27.795 -30.358  1.00 12.83           H  
ATOM    779 2HB  PRO A  54       8.814  26.562 -29.820  1.00 12.83           H  
ATOM    780 1HG  PRO A  54      10.928  27.125 -28.245  1.00 12.83           H  
ATOM    781 2HG  PRO A  54      10.422  25.454 -28.451  1.00 12.83           H  
ATOM    782 1HD  PRO A  54      12.717  26.934 -29.749  1.00 12.83           H  
ATOM    783 2HD  PRO A  54      12.565  25.220 -29.096  1.00 12.83           H  
ATOM    784  N   VAL A  55       8.977  26.450 -33.244  1.00 13.62           N  
ATOM    785  CA  VAL A  55       8.730  27.190 -34.478  1.00 13.62           C  
ATOM    786  C   VAL A  55       9.137  28.674 -34.353  1.00 13.62           C  
ATOM    787  O   VAL A  55       9.946  29.139 -35.162  1.00 13.62           O  
ATOM    788  CB  VAL A  55       7.273  27.012 -34.945  1.00 13.62           C  
ATOM    789  CG1 VAL A  55       6.976  27.970 -36.085  1.00 13.62           C  
ATOM    790  CG2 VAL A  55       7.085  25.580 -35.394  1.00 13.62           C  
ATOM    791  H   VAL A  55       8.281  25.805 -32.900  1.00 13.62           H  
ATOM    792  HA  VAL A  55       9.354  26.746 -35.254  1.00 13.62           H  
ATOM    793  HB  VAL A  55       6.588  27.208 -34.145  1.00 13.62           H  
ATOM    794 1HG1 VAL A  55       5.948  27.832 -36.420  1.00 13.62           H  
ATOM    795 2HG1 VAL A  55       7.110  28.996 -35.746  1.00 13.62           H  
ATOM    796 3HG1 VAL A  55       7.656  27.771 -36.914  1.00 13.62           H  
ATOM    797 1HG2 VAL A  55       6.059  25.435 -35.729  1.00 13.62           H  
ATOM    798 2HG2 VAL A  55       7.770  25.366 -36.215  1.00 13.62           H  
ATOM    799 3HG2 VAL A  55       7.295  24.908 -34.561  1.00 13.62           H  
ATOM    800  N   PRO A  56       8.667  29.465 -33.353  1.00 13.73           N  
ATOM    801  CA  PRO A  56       9.122  30.825 -33.132  1.00 13.73           C  
ATOM    802  C   PRO A  56      10.475  30.776 -32.440  1.00 13.73           C  
ATOM    803  O   PRO A  56      10.610  31.201 -31.294  1.00 13.73           O  
ATOM    804  CB  PRO A  56       8.037  31.408 -32.224  1.00 13.73           C  
ATOM    805  CG  PRO A  56       7.554  30.223 -31.429  1.00 13.73           C  
ATOM    806  CD  PRO A  56       7.579  29.060 -32.415  1.00 13.73           C  
ATOM    807  HA  PRO A  56       9.179  31.358 -34.093  1.00 13.73           H  
ATOM    808 1HB  PRO A  56       8.467  32.204 -31.592  1.00 13.73           H  
ATOM    809 2HB  PRO A  56       7.244  31.872 -32.830  1.00 13.73           H  
ATOM    810 1HG  PRO A  56       8.219  30.054 -30.565  1.00 13.73           H  
ATOM    811 2HG  PRO A  56       6.549  30.416 -31.025  1.00 13.73           H  
ATOM    812 1HD  PRO A  56       7.788  28.162 -31.860  1.00 13.73           H  
ATOM    813 2HD  PRO A  56       6.617  29.032 -32.928  1.00 13.73           H  
ATOM    814  N   GLY A  57      11.482  30.287 -33.173  1.00 13.10           N  
ATOM    815  CA  GLY A  57      12.833  29.979 -32.682  1.00 13.10           C  
ATOM    816  C   GLY A  57      13.548  31.150 -32.032  1.00 13.10           C  
ATOM    817  O   GLY A  57      14.502  30.975 -31.273  1.00 13.10           O  
ATOM    818  H   GLY A  57      11.245  30.009 -34.123  1.00 13.10           H  
ATOM    819 1HA  GLY A  57      12.767  29.151 -31.971  1.00 13.10           H  
ATOM    820 2HA  GLY A  57      13.429  29.611 -33.515  1.00 13.10           H  
ATOM    821  N   CYS A  58      13.044  32.355 -32.270  1.00 12.00           N  
ATOM    822  CA  CYS A  58      13.572  33.582 -31.693  1.00 12.00           C  
ATOM    823  C   CYS A  58      13.502  33.524 -30.167  1.00 12.00           C  
ATOM    824  O   CYS A  58      14.259  34.201 -29.469  1.00 12.00           O  
ATOM    825  CB  CYS A  58      12.734  34.757 -32.165  1.00 12.00           C  
ATOM    826  SG  CYS A  58      11.015  34.644 -31.601  1.00 12.00           S  
ATOM    827  H   CYS A  58      12.251  32.411 -32.890  1.00 12.00           H  
ATOM    828  HA  CYS A  58      14.607  33.708 -32.004  1.00 12.00           H  
ATOM    829 1HB  CYS A  58      13.160  35.684 -31.781  1.00 12.00           H  
ATOM    830 2HB  CYS A  58      12.740  34.808 -33.253  1.00 12.00           H  
ATOM    831  HG  CYS A  58      11.319  34.238 -30.362  1.00 12.00           H  
ATOM    832  N   VAL A  59      12.585  32.700 -29.654  1.00 10.80           N  
ATOM    833  CA  VAL A  59      12.388  32.477 -28.232  1.00 10.80           C  
ATOM    834  C   VAL A  59      13.637  31.879 -27.576  1.00 10.80           C  
ATOM    835  O   VAL A  59      13.858  32.034 -26.373  1.00 10.80           O  
ATOM    836  CB  VAL A  59      11.173  31.546 -28.016  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      11.494  30.098 -28.438  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      10.759  31.583 -26.562  1.00 10.80           C  
ATOM    839  H   VAL A  59      11.989  32.176 -30.298  1.00 10.80           H  
ATOM    840  HA  VAL A  59      12.174  33.439 -27.764  1.00 10.80           H  
ATOM    841  HB  VAL A  59      10.354  31.893 -28.651  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      10.606  29.492 -28.300  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      11.787  30.069 -29.482  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      12.299  29.696 -27.829  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59       9.891  30.943 -26.418  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      11.583  31.225 -25.944  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      10.510  32.605 -26.282  1.00 10.80           H  
ATOM    848  N   GLY A  60      14.438  31.168 -28.367  1.00  9.86           N  
ATOM    849  CA  GLY A  60      15.640  30.507 -27.909  1.00  9.86           C  
ATOM    850  C   GLY A  60      16.494  31.388 -27.010  1.00  9.86           C  
ATOM    851  O   GLY A  60      17.728  31.247 -26.968  1.00  9.86           O  
ATOM    852  H   GLY A  60      14.225  31.107 -29.360  1.00  9.86           H  
ATOM    853 1HA  GLY A  60      15.370  29.595 -27.380  1.00  9.86           H  
ATOM    854 2HA  GLY A  60      16.213  30.219 -28.785  1.00  9.86           H  
ENDMDL

