REMARK ID 644157 DOMAINID 637732 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -0.712   3.282  -0.192  1.00  2.73           N  
ATOM      2  CA  ASP A   1       0.674   2.861  -0.356  1.00  2.73           C  
ATOM      3  C   ASP A   1       1.672   3.957  -0.007  1.00  2.73           C  
ATOM      4  O   ASP A   1       1.288   5.092   0.286  1.00  2.73           O  
ATOM      5  CB  ASP A   1       0.897   2.370  -1.799  1.00  2.73           C  
ATOM      6  CG  ASP A   1       0.719   3.471  -2.926  1.00  2.73           C  
ATOM      7  OD1 ASP A   1       0.708   4.662  -2.647  1.00  2.73           O  
ATOM      8  OD2 ASP A   1       0.584   3.085  -4.065  1.00  2.73           O  
ATOM      9 1H   ASP A   1      -1.132   2.757   0.561  1.00  2.73           H  
ATOM     10 2H   ASP A   1      -0.743   4.267   0.029  1.00  2.73           H  
ATOM     11 3H   ASP A   1      -1.221   3.111  -1.046  1.00  2.73           H  
ATOM     12  HA  ASP A   1       0.854   2.022   0.318  1.00  2.73           H  
ATOM     13 1HB  ASP A   1       1.902   1.960  -1.887  1.00  2.73           H  
ATOM     14 2HB  ASP A   1       0.204   1.556  -2.008  1.00  2.73           H  
ATOM     15  N   LEU A   2       2.958   3.610  -0.048  1.00  2.57           N  
ATOM     16  CA  LEU A   2       4.025   4.561   0.243  1.00  2.57           C  
ATOM     17  C   LEU A   2       4.808   4.894  -1.018  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.586   4.077  -1.510  1.00  2.57           O  
ATOM     19  CB  LEU A   2       4.970   3.979   1.293  1.00  2.57           C  
ATOM     20  CG  LEU A   2       4.305   3.558   2.601  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       5.346   2.953   3.509  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       3.642   4.761   3.236  1.00  2.57           C  
ATOM     23  H   LEU A   2       3.213   2.665  -0.291  1.00  2.57           H  
ATOM     24  HA  LEU A   2       3.585   5.478   0.628  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       5.467   3.107   0.872  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       5.729   4.729   1.530  1.00  2.57           H  
ATOM     27  HG  LEU A   2       3.553   2.796   2.404  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2       4.882   2.641   4.444  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       5.797   2.088   3.022  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       6.105   3.687   3.713  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       3.166   4.467   4.170  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       4.389   5.516   3.432  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       2.891   5.167   2.560  1.00  2.57           H  
ATOM     34  N   LYS A   3       4.598   6.083  -1.561  1.00  2.44           N  
ATOM     35  CA  LYS A   3       5.263   6.423  -2.809  1.00  2.44           C  
ATOM     36  C   LYS A   3       6.658   6.983  -2.581  1.00  2.44           C  
ATOM     37  O   LYS A   3       6.843   8.005  -1.922  1.00  2.44           O  
ATOM     38  CB  LYS A   3       4.413   7.392  -3.622  1.00  2.44           C  
ATOM     39  CG  LYS A   3       3.091   6.778  -4.112  1.00  2.44           C  
ATOM     40  CD  LYS A   3       2.273   7.764  -4.931  1.00  2.44           C  
ATOM     41  CE  LYS A   3       1.036   7.092  -5.553  1.00  2.44           C  
ATOM     42  NZ  LYS A   3       0.043   6.644  -4.530  1.00  2.44           N  
ATOM     43  H   LYS A   3       3.958   6.734  -1.125  1.00  2.44           H  
ATOM     44  HA  LYS A   3       5.372   5.510  -3.395  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       4.176   8.267  -3.017  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       4.979   7.732  -4.490  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       3.301   5.896  -4.720  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       2.496   6.457  -3.251  1.00  2.44           H  
ATOM     49 1HD  LYS A   3       1.942   8.579  -4.287  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       2.888   8.178  -5.728  1.00  2.44           H  
ATOM     51 1HE  LYS A   3       0.552   7.805  -6.219  1.00  2.44           H  
ATOM     52 2HE  LYS A   3       1.353   6.225  -6.133  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -0.741   6.216  -4.991  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3       0.453   5.943  -3.884  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -0.272   7.428  -3.991  1.00  2.44           H  
ATOM     56  N   CYS A   4       7.628   6.282  -3.132  1.00  2.36           N  
ATOM     57  CA  CYS A   4       9.044   6.614  -3.025  1.00  2.36           C  
ATOM     58  C   CYS A   4       9.433   7.790  -3.926  1.00  2.36           C  
ATOM     59  O   CYS A   4       9.162   7.753  -5.124  1.00  2.36           O  
ATOM     60  CB  CYS A   4       9.884   5.413  -3.391  1.00  2.36           C  
ATOM     61  SG  CYS A   4      11.630   5.732  -3.385  1.00  2.36           S  
ATOM     62  H   CYS A   4       7.368   5.453  -3.648  1.00  2.36           H  
ATOM     63  HA  CYS A   4       9.234   6.854  -1.984  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       9.682   4.593  -2.703  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       9.607   5.083  -4.387  1.00  2.36           H  
ATOM     66  N   PRO A   5      10.071   8.855  -3.394  1.00  2.31           N  
ATOM     67  CA  PRO A   5      10.476  10.062  -4.098  1.00  2.31           C  
ATOM     68  C   PRO A   5      11.681   9.955  -5.038  1.00  2.31           C  
ATOM     69  O   PRO A   5      11.948  10.909  -5.773  1.00  2.31           O  
ATOM     70  CB  PRO A   5      10.812  11.012  -2.940  1.00  2.31           C  
ATOM     71  CG  PRO A   5      11.254  10.113  -1.825  1.00  2.31           C  
ATOM     72  CD  PRO A   5      10.403   8.882  -1.964  1.00  2.31           C  
ATOM     73  HA  PRO A   5       9.605  10.439  -4.651  1.00  2.31           H  
ATOM     74 1HB  PRO A   5      11.595  11.717  -3.254  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       9.925  11.608  -2.676  1.00  2.31           H  
ATOM     76 1HG  PRO A   5      12.328   9.898  -1.905  1.00  2.31           H  
ATOM     77 2HG  PRO A   5      11.111  10.613  -0.845  1.00  2.31           H  
ATOM     78 1HD  PRO A   5      11.018   8.027  -1.669  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       9.480   8.992  -1.370  1.00  2.31           H  
ATOM     80  N   THR A   6      12.453   8.867  -5.004  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.658   8.894  -5.828  1.00  2.30           C  
ATOM     82  C   THR A   6      13.467   8.154  -7.162  1.00  2.30           C  
ATOM     83  O   THR A   6      12.848   7.094  -7.208  1.00  2.30           O  
ATOM     84  CB  THR A   6      14.832   8.245  -5.065  1.00  2.30           C  
ATOM     85  OG1 THR A   6      14.554   6.891  -4.841  1.00  2.30           O  
ATOM     86  CG2 THR A   6      15.002   8.894  -3.757  1.00  2.30           C  
ATOM     87  H   THR A   6      12.225   8.065  -4.430  1.00  2.30           H  
ATOM     88  HA  THR A   6      13.894   9.936  -6.007  1.00  2.30           H  
ATOM     89  HB  THR A   6      15.747   8.336  -5.634  1.00  2.30           H  
ATOM     90  HG1 THR A   6      13.632   6.808  -4.553  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      15.827   8.431  -3.219  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      15.211   9.925  -3.936  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      14.089   8.795  -3.173  1.00  2.30           H  
ATOM     94  N   PRO A   7      14.131   8.587  -8.245  1.00  2.30           N  
ATOM     95  CA  PRO A   7      14.096   7.952  -9.553  1.00  2.30           C  
ATOM     96  C   PRO A   7      14.718   6.557  -9.586  1.00  2.30           C  
ATOM     97  O   PRO A   7      14.503   5.807 -10.535  1.00  2.30           O  
ATOM     98  CB  PRO A   7      14.876   8.945 -10.428  1.00  2.30           C  
ATOM     99  CG  PRO A   7      15.755   9.711  -9.474  1.00  2.30           C  
ATOM    100  CD  PRO A   7      14.925   9.833  -8.208  1.00  2.30           C  
ATOM    101  HA  PRO A   7      13.048   7.903  -9.884  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      15.458   8.396 -11.182  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      14.177   9.593 -10.978  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      16.694   9.166  -9.334  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      16.031  10.690  -9.906  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      15.585   9.890  -7.360  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      14.259  10.708  -8.267  1.00  2.30           H  
ATOM    108  N   GLY A   8      15.529   6.224  -8.587  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.185   4.923  -8.553  1.00  2.31           C  
ATOM    110  C   GLY A   8      15.475   3.843  -7.722  1.00  2.31           C  
ATOM    111  O   GLY A   8      15.995   2.729  -7.603  1.00  2.31           O  
ATOM    112  H   GLY A   8      15.688   6.865  -7.828  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.311   4.562  -9.571  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      17.188   5.062  -8.152  1.00  2.31           H  
ATOM    115  N   CYS A   9      14.314   4.144  -7.119  1.00  2.29           N  
ATOM    116  CA  CYS A   9      13.716   3.132  -6.230  1.00  2.29           C  
ATOM    117  C   CYS A   9      12.501   2.330  -6.670  1.00  2.29           C  
ATOM    118  O   CYS A   9      12.159   1.359  -5.995  1.00  2.29           O  
ATOM    119  CB  CYS A   9      13.328   3.800  -4.943  1.00  2.29           C  
ATOM    120  SG  CYS A   9      12.090   4.998  -5.208  1.00  2.29           S  
ATOM    121  H   CYS A   9      13.879   5.066  -7.233  1.00  2.29           H  
ATOM    122  HA  CYS A   9      14.489   2.414  -6.003  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      12.972   3.074  -4.215  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      14.187   4.292  -4.539  1.00  2.29           H  
ATOM    125  N   ASP A  10      11.798   2.743  -7.715  1.00  2.24           N  
ATOM    126  CA  ASP A  10      10.579   2.044  -8.156  1.00  2.24           C  
ATOM    127  C   ASP A  10       9.573   1.713  -7.034  1.00  2.24           C  
ATOM    128  O   ASP A  10       8.930   0.666  -7.077  1.00  2.24           O  
ATOM    129  CB  ASP A  10      10.925   0.738  -8.883  1.00  2.24           C  
ATOM    130  CG  ASP A  10      11.614   0.935 -10.238  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      11.304   1.891 -10.909  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      12.434   0.121 -10.593  1.00  2.24           O  
ATOM    133  H   ASP A  10      12.123   3.550  -8.230  1.00  2.24           H  
ATOM    134  HA  ASP A  10      10.071   2.695  -8.866  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      11.580   0.134  -8.250  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.014   0.164  -9.038  1.00  2.24           H  
ATOM    137  N   GLY A  11       9.406   2.591  -6.044  1.00  2.18           N  
ATOM    138  CA  GLY A  11       8.427   2.334  -4.977  1.00  2.18           C  
ATOM    139  C   GLY A  11       8.858   1.254  -3.958  1.00  2.18           C  
ATOM    140  O   GLY A  11       8.022   0.754  -3.205  1.00  2.18           O  
ATOM    141  H   GLY A  11       9.959   3.439  -6.034  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       8.221   3.257  -4.446  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       7.486   2.033  -5.432  1.00  2.18           H  
ATOM    144  N   SER A  12      10.141   0.898  -3.932  1.00  2.13           N  
ATOM    145  CA  SER A  12      10.656  -0.175  -3.074  1.00  2.13           C  
ATOM    146  C   SER A  12      10.750   0.072  -1.553  1.00  2.13           C  
ATOM    147  O   SER A  12      10.540   1.169  -1.023  1.00  2.13           O  
ATOM    148  CB  SER A  12      11.999  -0.635  -3.615  1.00  2.13           C  
ATOM    149  OG  SER A  12      12.950   0.376  -3.543  1.00  2.13           O  
ATOM    150  H   SER A  12      10.789   1.325  -4.593  1.00  2.13           H  
ATOM    151  HA  SER A  12       9.976  -1.018  -3.208  1.00  2.13           H  
ATOM    152 1HB  SER A  12      12.344  -1.499  -3.052  1.00  2.13           H  
ATOM    153 2HB  SER A  12      11.881  -0.946  -4.653  1.00  2.13           H  
ATOM    154  HG  SER A  12      12.778   0.924  -4.341  1.00  2.13           H  
ATOM    155  N   GLY A  13      11.052  -1.023  -0.853  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.128  -1.117   0.604  1.00  2.11           C  
ATOM    157  C   GLY A  13      12.289  -0.387   1.275  1.00  2.11           C  
ATOM    158  O   GLY A  13      13.370  -0.944   1.466  1.00  2.11           O  
ATOM    159  H   GLY A  13      11.226  -1.868  -1.376  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      10.194  -0.740   1.021  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.174  -2.170   0.880  1.00  2.11           H  
ATOM    162  N   HIS A  14      12.018   0.858   1.658  1.00  2.14           N  
ATOM    163  CA  HIS A  14      12.952   1.703   2.417  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.450   1.020   3.690  1.00  2.14           C  
ATOM    165  O   HIS A  14      12.872   0.036   4.155  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.289   3.021   2.824  1.00  2.14           C  
ATOM    167  CG  HIS A  14      11.207   2.905   3.854  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       9.934   2.455   3.552  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      11.200   3.206   5.169  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       9.192   2.475   4.642  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       9.925   2.942   5.640  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.125   1.233   1.350  1.00  2.14           H  
ATOM    173  HA  HIS A  14      13.819   1.933   1.803  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      13.042   3.715   3.195  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      11.860   3.445   1.985  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       9.606   2.159   2.655  1.00  2.14           H  
ATOM    177  HD2 HIS A  14      11.966   3.602   5.840  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       8.152   2.152   4.611  1.00  2.14           H  
ATOM    179  N   ILE A  15      14.527   1.565   4.241  1.00  2.20           N  
ATOM    180  CA  ILE A  15      15.175   1.045   5.427  1.00  2.20           C  
ATOM    181  C   ILE A  15      14.427   1.420   6.701  1.00  2.20           C  
ATOM    182  O   ILE A  15      14.144   2.591   6.932  1.00  2.20           O  
ATOM    183  CB  ILE A  15      16.592   1.638   5.477  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.371   1.174   4.245  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      17.301   1.244   6.756  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.652   1.929   4.016  1.00  2.20           C  
ATOM    187  H   ILE A  15      14.934   2.390   3.810  1.00  2.20           H  
ATOM    188  HA  ILE A  15      15.227  -0.039   5.352  1.00  2.20           H  
ATOM    189  HB  ILE A  15      16.525   2.724   5.426  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      17.606   0.118   4.358  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.741   1.291   3.372  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      18.296   1.682   6.770  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      16.734   1.608   7.614  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      17.379   0.159   6.811  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      19.146   1.547   3.132  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      18.424   2.988   3.875  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.307   1.807   4.876  1.00  2.20           H  
ATOM    198  N   THR A  16      14.094   0.422   7.519  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.395   0.689   8.775  1.00  2.29           C  
ATOM    200  C   THR A  16      14.294   1.508   9.695  1.00  2.29           C  
ATOM    201  O   THR A  16      15.444   1.135   9.931  1.00  2.29           O  
ATOM    202  CB  THR A  16      12.977  -0.619   9.473  1.00  2.29           C  
ATOM    203  OG1 THR A  16      12.122  -1.371   8.602  1.00  2.29           O  
ATOM    204  CG2 THR A  16      12.232  -0.319  10.768  1.00  2.29           C  
ATOM    205  H   THR A  16      14.333  -0.526   7.268  1.00  2.29           H  
ATOM    206  HA  THR A  16      12.499   1.272   8.562  1.00  2.29           H  
ATOM    207  HB  THR A  16      13.864  -1.210   9.699  1.00  2.29           H  
ATOM    208  HG1 THR A  16      11.377  -0.824   8.333  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      11.942  -1.254  11.245  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      12.877   0.242  11.441  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      11.340   0.268  10.548  1.00  2.29           H  
ATOM    212  N   GLY A  17      13.763   2.595  10.242  1.00  2.39           N  
ATOM    213  CA  GLY A  17      14.543   3.466  11.109  1.00  2.39           C  
ATOM    214  C   GLY A  17      14.009   4.881  11.002  1.00  2.39           C  
ATOM    215  O   GLY A  17      12.796   5.090  10.920  1.00  2.39           O  
ATOM    216  H   GLY A  17      12.811   2.841  10.017  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      14.484   3.118  12.140  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      15.591   3.441  10.809  1.00  2.39           H  
ATOM    219  N   ASN A  18      14.905   5.862  11.052  1.00  2.48           N  
ATOM    220  CA  ASN A  18      14.472   7.243  10.920  1.00  2.48           C  
ATOM    221  C   ASN A  18      14.059   7.415   9.475  1.00  2.48           C  
ATOM    222  O   ASN A  18      14.383   6.574   8.638  1.00  2.48           O  
ATOM    223  CB  ASN A  18      15.569   8.222  11.320  1.00  2.48           C  
ATOM    224  CG  ASN A  18      15.067   9.657  11.581  1.00  2.48           C  
ATOM    225  OD1 ASN A  18      13.899  10.003  11.326  1.00  2.48           O  
ATOM    226  ND2 ASN A  18      15.944  10.488  12.080  1.00  2.48           N  
ATOM    227  H   ASN A  18      15.886   5.643  11.148  1.00  2.48           H  
ATOM    228  HA  ASN A  18      13.592   7.412  11.544  1.00  2.48           H  
ATOM    229 1HB  ASN A  18      16.058   7.860  12.225  1.00  2.48           H  
ATOM    230 2HB  ASN A  18      16.324   8.254  10.542  1.00  2.48           H  
ATOM    231 1HD2 ASN A  18      15.686  11.435  12.271  1.00  2.48           H  
ATOM    232 2HD2 ASN A  18      16.874  10.176  12.270  1.00  2.48           H  
ATOM    233  N   TYR A  19      13.337   8.486   9.187  1.00  2.56           N  
ATOM    234  CA  TYR A  19      12.860   8.798   7.836  1.00  2.56           C  
ATOM    235  C   TYR A  19      11.938   7.698   7.304  1.00  2.56           C  
ATOM    236  O   TYR A  19      11.843   7.459   6.088  1.00  2.56           O  
ATOM    237  CB  TYR A  19      14.033   9.003   6.886  1.00  2.56           C  
ATOM    238  CG  TYR A  19      15.041   9.991   7.398  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      16.246   9.541   7.910  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      14.756  11.335   7.386  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      17.168  10.440   8.400  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      15.675  12.238   7.873  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      16.879  11.796   8.378  1.00  2.56           C  
ATOM    244  OH  TYR A  19      17.797  12.703   8.862  1.00  2.56           O  
ATOM    245  H   TYR A  19      13.144   9.124   9.948  1.00  2.56           H  
ATOM    246  HA  TYR A  19      12.284   9.720   7.880  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      14.540   8.062   6.685  1.00  2.56           H  
ATOM    248 2HB  TYR A  19      13.657   9.373   5.930  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      16.464   8.472   7.926  1.00  2.56           H  
ATOM    250  HD2 TYR A  19      13.802  11.688   6.990  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      18.117  10.084   8.800  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      15.446  13.305   7.860  1.00  2.56           H  
ATOM    253  HH  TYR A  19      17.426  13.589   8.816  1.00  2.56           H  
ATOM    254  N   ALA A  20      11.213   7.069   8.224  1.00  2.61           N  
ATOM    255  CA  ALA A  20      10.296   6.010   7.885  1.00  2.61           C  
ATOM    256  C   ALA A  20       9.277   6.538   6.911  1.00  2.61           C  
ATOM    257  O   ALA A  20       8.900   7.709   6.966  1.00  2.61           O  
ATOM    258  CB  ALA A  20       9.616   5.471   9.127  1.00  2.61           C  
ATOM    259  H   ALA A  20      11.342   7.318   9.194  1.00  2.61           H  
ATOM    260  HA  ALA A  20      10.854   5.208   7.408  1.00  2.61           H  
ATOM    261 1HB  ALA A  20       8.936   4.668   8.843  1.00  2.61           H  
ATOM    262 2HB  ALA A  20      10.374   5.086   9.813  1.00  2.61           H  
ATOM    263 3HB  ALA A  20       9.056   6.268   9.610  1.00  2.61           H  
ATOM    264  N   SER A  21       8.864   5.666   6.002  1.00  2.63           N  
ATOM    265  CA  SER A  21       7.898   5.965   4.953  1.00  2.63           C  
ATOM    266  C   SER A  21       8.347   7.057   3.976  1.00  2.63           C  
ATOM    267  O   SER A  21       7.507   7.698   3.345  1.00  2.63           O  
ATOM    268  CB  SER A  21       6.562   6.348   5.565  1.00  2.63           C  
ATOM    269  OG  SER A  21       6.052   5.310   6.364  1.00  2.63           O  
ATOM    270  H   SER A  21       9.239   4.720   6.031  1.00  2.63           H  
ATOM    271  HA  SER A  21       7.760   5.057   4.373  1.00  2.63           H  
ATOM    272 1HB  SER A  21       6.657   7.252   6.155  1.00  2.63           H  
ATOM    273 2HB  SER A  21       5.867   6.569   4.771  1.00  2.63           H  
ATOM    274  HG  SER A  21       5.169   5.587   6.625  1.00  2.63           H  
ATOM    275  N   HIS A  22       9.667   7.196   3.783  1.00  2.62           N  
ATOM    276  CA  HIS A  22      10.251   8.115   2.793  1.00  2.62           C  
ATOM    277  C   HIS A  22       9.956   9.604   2.996  1.00  2.62           C  
ATOM    278  O   HIS A  22       9.686  10.319   2.033  1.00  2.62           O  
ATOM    279  CB  HIS A  22       9.780   7.786   1.369  1.00  2.62           C  
ATOM    280  CG  HIS A  22      10.115   6.439   0.810  1.00  2.62           C  
ATOM    281  ND1 HIS A  22      11.387   6.098   0.416  1.00  2.62           N  
ATOM    282  CD2 HIS A  22       9.334   5.359   0.547  1.00  2.62           C  
ATOM    283  CE1 HIS A  22      11.380   4.874  -0.076  1.00  2.62           C  
ATOM    284  NE2 HIS A  22      10.149   4.400  -0.001  1.00  2.62           N  
ATOM    285  H   HIS A  22      10.303   6.691   4.397  1.00  2.62           H  
ATOM    286  HA  HIS A  22      11.338   8.004   2.820  1.00  2.62           H  
ATOM    287 1HB  HIS A  22       8.709   7.941   1.263  1.00  2.62           H  
ATOM    288 2HB  HIS A  22      10.248   8.510   0.736  1.00  2.62           H  
ATOM    289  HD2 HIS A  22       8.260   5.274   0.725  1.00  2.62           H  
ATOM    290  HE1 HIS A  22      12.241   4.336  -0.476  1.00  2.62           H  
ATOM    291  HE2 HIS A  22       9.855   3.470  -0.313  1.00  2.62           H  
ATOM    292  N   ARG A  23      10.034  10.089   4.229  1.00  2.56           N  
ATOM    293  CA  ARG A  23       9.804  11.517   4.496  1.00  2.56           C  
ATOM    294  C   ARG A  23      10.862  12.433   3.852  1.00  2.56           C  
ATOM    295  O   ARG A  23      10.600  13.597   3.546  1.00  2.56           O  
ATOM    296  CB  ARG A  23       9.758  11.764   5.991  1.00  2.56           C  
ATOM    297  CG  ARG A  23       8.517  11.206   6.668  1.00  2.56           C  
ATOM    298  CD  ARG A  23       8.524  11.418   8.140  1.00  2.56           C  
ATOM    299  NE  ARG A  23       7.325  10.875   8.763  1.00  2.56           N  
ATOM    300  CZ  ARG A  23       7.078  10.867  10.087  1.00  2.56           C  
ATOM    301  NH1 ARG A  23       7.947  11.385  10.926  1.00  2.56           N  
ATOM    302  NH2 ARG A  23       5.955  10.340  10.543  1.00  2.56           N  
ATOM    303  H   ARG A  23      10.245   9.455   4.992  1.00  2.56           H  
ATOM    304  HA  ARG A  23       8.831  11.779   4.082  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      10.629  11.304   6.460  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       9.804  12.835   6.189  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       7.633  11.689   6.257  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       8.460  10.135   6.477  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       9.391  10.914   8.571  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.574  12.483   8.358  1.00  2.56           H  
ATOM    311  HE  ARG A  23       6.630  10.465   8.154  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23       8.804  11.792  10.579  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23       7.758  11.378  11.918  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23       5.286   9.942   9.897  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23       5.765  10.333  11.534  1.00  2.56           H  
ATOM    316  N   SER A  24      12.062  11.893   3.690  1.00  2.46           N  
ATOM    317  CA  SER A  24      13.222  12.566   3.119  1.00  2.46           C  
ATOM    318  C   SER A  24      13.897  11.597   2.161  1.00  2.46           C  
ATOM    319  O   SER A  24      13.480  10.450   2.064  1.00  2.46           O  
ATOM    320  CB  SER A  24      14.190  12.987   4.200  1.00  2.46           C  
ATOM    321  OG  SER A  24      13.567  13.829   5.137  1.00  2.46           O  
ATOM    322  H   SER A  24      12.172  10.932   3.971  1.00  2.46           H  
ATOM    323  HA  SER A  24      12.892  13.443   2.560  1.00  2.46           H  
ATOM    324 1HB  SER A  24      14.581  12.100   4.688  1.00  2.46           H  
ATOM    325 2HB  SER A  24      15.032  13.504   3.751  1.00  2.46           H  
ATOM    326  HG  SER A  24      13.186  14.557   4.630  1.00  2.46           H  
ATOM    327  N   LEU A  25      14.936  12.033   1.453  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.661  11.099   0.583  1.00  2.33           C  
ATOM    329  C   LEU A  25      16.297   9.977   1.423  1.00  2.33           C  
ATOM    330  O   LEU A  25      16.327   8.807   1.021  1.00  2.33           O  
ATOM    331  CB  LEU A  25      16.770  11.837  -0.179  1.00  2.33           C  
ATOM    332  CG  LEU A  25      16.313  12.854  -1.226  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      17.533  13.606  -1.770  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      15.611  12.132  -2.325  1.00  2.33           C  
ATOM    335  H   LEU A  25      15.238  12.993   1.529  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.959  10.656  -0.123  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      17.397  12.360   0.540  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      17.387  11.099  -0.688  1.00  2.33           H  
ATOM    339  HG  LEU A  25      15.638  13.575  -0.769  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      17.214  14.329  -2.518  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      18.041  14.126  -0.960  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      18.223  12.895  -2.230  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      15.281  12.841  -3.085  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      16.314  11.434  -2.758  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      14.747  11.597  -1.926  1.00  2.33           H  
ATOM    346  N   SER A  26      16.775  10.349   2.611  1.00  2.18           N  
ATOM    347  CA  SER A  26      17.413   9.409   3.513  1.00  2.18           C  
ATOM    348  C   SER A  26      16.439   8.299   3.878  1.00  2.18           C  
ATOM    349  O   SER A  26      15.244   8.524   4.024  1.00  2.18           O  
ATOM    350  CB  SER A  26      17.902  10.125   4.755  1.00  2.18           C  
ATOM    351  OG  SER A  26      18.910  11.049   4.441  1.00  2.18           O  
ATOM    352  H   SER A  26      16.701  11.316   2.883  1.00  2.18           H  
ATOM    353  HA  SER A  26      18.269   8.965   3.004  1.00  2.18           H  
ATOM    354 1HB  SER A  26      17.067  10.643   5.218  1.00  2.18           H  
ATOM    355 2HB  SER A  26      18.277   9.396   5.471  1.00  2.18           H  
ATOM    356  HG  SER A  26      19.217  11.402   5.284  1.00  2.18           H  
ATOM    357  N   GLY A  27      16.968   7.090   4.011  1.00  2.05           N  
ATOM    358  CA  GLY A  27      16.189   5.901   4.338  1.00  2.05           C  
ATOM    359  C   GLY A  27      15.921   5.109   3.057  1.00  2.05           C  
ATOM    360  O   GLY A  27      15.673   3.904   3.091  1.00  2.05           O  
ATOM    361  H   GLY A  27      17.962   6.986   3.867  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      16.730   5.284   5.056  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      15.244   6.189   4.802  1.00  2.05           H  
ATOM    364  N   CYS A  28      15.996   5.776   1.908  1.00  1.97           N  
ATOM    365  CA  CYS A  28      15.846   5.075   0.650  1.00  1.97           C  
ATOM    366  C   CYS A  28      17.237   4.603   0.223  1.00  1.97           C  
ATOM    367  O   CYS A  28      18.089   5.442  -0.057  1.00  1.97           O  
ATOM    368  CB  CYS A  28      15.251   5.970  -0.425  1.00  1.97           C  
ATOM    369  SG  CYS A  28      15.128   5.170  -2.018  1.00  1.97           S  
ATOM    370  H   CYS A  28      16.163   6.787   1.886  1.00  1.97           H  
ATOM    371  HA  CYS A  28      15.162   4.250   0.806  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      14.255   6.292  -0.124  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      15.853   6.860  -0.535  1.00  1.97           H  
ATOM    374  HG  CYS A  28      14.730   6.249  -2.699  1.00  1.97           H  
ATOM    375  N   PRO A  29      17.518   3.297   0.118  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.835   2.779  -0.215  1.00  1.97           C  
ATOM    377  C   PRO A  29      19.255   3.187  -1.625  1.00  1.97           C  
ATOM    378  O   PRO A  29      20.436   3.303  -1.952  1.00  1.97           O  
ATOM    379  CB  PRO A  29      18.631   1.265  -0.090  1.00  1.97           C  
ATOM    380  CG  PRO A  29      17.142   1.046  -0.297  1.00  1.97           C  
ATOM    381  CD  PRO A  29      16.472   2.276   0.263  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.564   3.141   0.527  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      19.238   0.749  -0.847  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      18.979   0.917   0.886  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      16.917   0.886  -1.358  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      16.824   0.131   0.230  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.599   2.493  -0.368  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      16.211   2.138   1.311  1.00  1.97           H  
ATOM    389  N   ARG A  30      18.275   3.512  -2.455  1.00  2.05           N  
ATOM    390  CA  ARG A  30      18.561   3.874  -3.822  1.00  2.05           C  
ATOM    391  C   ARG A  30      18.813   5.358  -3.964  1.00  2.05           C  
ATOM    392  O   ARG A  30      19.142   5.833  -5.048  1.00  2.05           O  
ATOM    393  CB  ARG A  30      17.446   3.410  -4.719  1.00  2.05           C  
ATOM    394  CG  ARG A  30      17.256   1.905  -4.671  1.00  2.05           C  
ATOM    395  CD  ARG A  30      18.373   1.179  -5.332  1.00  2.05           C  
ATOM    396  NE  ARG A  30      18.386   1.379  -6.784  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      19.395   0.987  -7.592  1.00  2.05           C  
ATOM    398  NH1 ARG A  30      20.460   0.407  -7.073  1.00  2.05           N  
ATOM    399  NH2 ARG A  30      19.326   1.172  -8.900  1.00  2.05           N  
ATOM    400  H   ARG A  30      17.314   3.462  -2.157  1.00  2.05           H  
ATOM    401  HA  ARG A  30      19.463   3.346  -4.133  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      16.517   3.887  -4.440  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      17.667   3.689  -5.745  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      17.210   1.584  -3.637  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      16.346   1.620  -5.168  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      19.320   1.533  -4.930  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      18.274   0.112  -5.138  1.00  2.05           H  
ATOM    408  HE  ARG A  30      17.563   1.837  -7.212  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      20.517   0.263  -6.075  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30      21.216   0.108  -7.672  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      18.511   1.597  -9.316  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30      20.085   0.869  -9.488  1.00  2.05           H  
ATOM    413  N   ALA A  31      18.797   6.087  -2.842  1.00  2.20           N  
ATOM    414  CA  ALA A  31      19.090   7.508  -2.869  1.00  2.20           C  
ATOM    415  C   ALA A  31      20.590   7.695  -3.027  1.00  2.20           C  
ATOM    416  O   ALA A  31      21.067   8.810  -3.221  1.00  2.20           O  
ATOM    417  CB  ALA A  31      18.609   8.209  -1.615  1.00  2.20           C  
ATOM    418  H   ALA A  31      18.551   5.670  -1.945  1.00  2.20           H  
ATOM    419  HA  ALA A  31      18.593   7.942  -3.729  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      18.842   9.271  -1.679  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      17.539   8.086  -1.509  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      19.105   7.778  -0.747  1.00  2.20           H  
ATOM    423  N   LYS A  32      21.341   6.586  -2.960  1.00  2.42           N  
ATOM    424  CA  LYS A  32      22.774   6.606  -3.151  1.00  2.42           C  
ATOM    425  C   LYS A  32      23.109   6.652  -4.649  1.00  2.42           C  
ATOM    426  O   LYS A  32      24.262   6.861  -5.029  1.00  2.42           O  
ATOM    427  CB  LYS A  32      23.390   5.366  -2.508  1.00  2.42           C  
ATOM    428  CG  LYS A  32      23.250   5.311  -0.996  1.00  2.42           C  
ATOM    429  CD  LYS A  32      23.862   4.037  -0.439  1.00  2.42           C  
ATOM    430  CE  LYS A  32      23.728   3.964   1.073  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      24.306   2.705   1.616  1.00  2.42           N  
ATOM    432  H   LYS A  32      20.909   5.682  -2.761  1.00  2.42           H  
ATOM    433  HA  LYS A  32      23.181   7.501  -2.680  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      22.907   4.473  -2.915  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      24.447   5.312  -2.757  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      23.735   6.176  -0.547  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      22.187   5.332  -0.737  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      23.351   3.178  -0.881  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      24.917   3.989  -0.708  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      24.245   4.812   1.520  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      22.671   4.013   1.340  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      24.200   2.687   2.620  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      23.822   1.915   1.210  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      25.287   2.655   1.382  1.00  2.42           H  
ATOM    445  N   LYS A  33      22.103   6.419  -5.504  1.00  2.68           N  
ATOM    446  CA  LYS A  33      22.296   6.447  -6.947  1.00  2.68           C  
ATOM    447  C   LYS A  33      22.741   7.853  -7.373  1.00  2.68           C  
ATOM    448  O   LYS A  33      22.175   8.868  -6.953  1.00  2.68           O  
ATOM    449  CB  LYS A  33      21.024   5.993  -7.688  1.00  2.68           C  
ATOM    450  CG  LYS A  33      21.168   5.893  -9.222  1.00  2.68           C  
ATOM    451  CD  LYS A  33      19.880   5.438  -9.922  1.00  2.68           C  
ATOM    452  CE  LYS A  33      20.096   5.387 -11.447  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      18.857   5.017 -12.196  1.00  2.68           N  
ATOM    454  H   LYS A  33      21.160   6.244  -5.159  1.00  2.68           H  
ATOM    455  HA  LYS A  33      23.097   5.754  -7.203  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      20.738   5.006  -7.325  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      20.214   6.644  -7.452  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      21.438   6.841  -9.625  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      21.961   5.184  -9.456  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      19.591   4.449  -9.560  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      19.075   6.142  -9.697  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      20.435   6.365 -11.789  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      20.868   4.649 -11.665  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      19.059   4.995 -13.187  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      18.536   4.107 -11.901  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      18.135   5.702 -12.020  1.00  2.68           H  
ATOM    467  N   SER A  34      23.733   7.918  -8.258  1.00  2.99           N  
ATOM    468  CA  SER A  34      24.285   9.188  -8.744  1.00  2.99           C  
ATOM    469  C   SER A  34      23.264  10.080  -9.467  1.00  2.99           C  
ATOM    470  O   SER A  34      23.503  11.268  -9.656  1.00  2.99           O  
ATOM    471  CB  SER A  34      25.449   8.907  -9.670  1.00  2.99           C  
ATOM    472  OG  SER A  34      25.013   8.266 -10.837  1.00  2.99           O  
ATOM    473  H   SER A  34      24.154   7.055  -8.574  1.00  2.99           H  
ATOM    474  HA  SER A  34      24.657   9.740  -7.879  1.00  2.99           H  
ATOM    475 1HB  SER A  34      25.946   9.842  -9.928  1.00  2.99           H  
ATOM    476 2HB  SER A  34      26.175   8.279  -9.156  1.00  2.99           H  
ATOM    477  HG  SER A  34      24.427   8.891 -11.275  1.00  2.99           H  
ATOM    478  N   GLY A  35      22.150   9.492  -9.888  1.00  3.34           N  
ATOM    479  CA  GLY A  35      21.073  10.192 -10.576  1.00  3.34           C  
ATOM    480  C   GLY A  35      20.044  10.826  -9.621  1.00  3.34           C  
ATOM    481  O   GLY A  35      19.071  11.425 -10.079  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.047   8.511  -9.699  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      21.500  10.968 -11.211  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      20.563   9.494 -11.235  1.00  3.34           H  
ATOM    485  N   VAL A  36      20.247  10.689  -8.304  1.00  3.72           N  
ATOM    486  CA  VAL A  36      19.308  11.242  -7.330  1.00  3.72           C  
ATOM    487  C   VAL A  36      19.856  12.537  -6.738  1.00  3.72           C  
ATOM    488  O   VAL A  36      19.205  13.581  -6.788  1.00  3.72           O  
ATOM    489  CB  VAL A  36      19.066  10.238  -6.185  1.00  3.72           C  
ATOM    490  CG1 VAL A  36      18.119  10.841  -5.128  1.00  3.72           C  
ATOM    491  CG2 VAL A  36      18.525   8.958  -6.765  1.00  3.72           C  
ATOM    492  H   VAL A  36      21.055  10.170  -7.965  1.00  3.72           H  
ATOM    493  HA  VAL A  36      18.361  11.452  -7.827  1.00  3.72           H  
ATOM    494  HB  VAL A  36      20.020  10.027  -5.688  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      17.977  10.133  -4.322  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36      18.558  11.757  -4.727  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36      17.157  11.071  -5.582  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      18.378   8.221  -5.985  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36      17.614   9.142  -7.246  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36      19.233   8.587  -7.483  1.00  3.72           H  
ATOM    501  N   LYS A  37      21.063  12.463  -6.191  1.00  4.15           N  
ATOM    502  CA  LYS A  37      21.729  13.595  -5.553  1.00  4.15           C  
ATOM    503  C   LYS A  37      20.786  14.312  -4.579  1.00  4.15           C  
ATOM    504  O   LYS A  37      20.119  13.670  -3.772  1.00  4.15           O  
ATOM    505  CB  LYS A  37      22.229  14.569  -6.626  1.00  4.15           C  
ATOM    506  CG  LYS A  37      23.183  13.956  -7.628  1.00  4.15           C  
ATOM    507  CD  LYS A  37      23.728  15.003  -8.594  1.00  4.15           C  
ATOM    508  CE  LYS A  37      24.654  14.375  -9.630  1.00  4.15           C  
ATOM    509  NZ  LYS A  37      25.178  15.377 -10.590  1.00  4.15           N  
ATOM    510  H   LYS A  37      21.537  11.569  -6.209  1.00  4.15           H  
ATOM    511  HA  LYS A  37      22.582  13.218  -4.986  1.00  4.15           H  
ATOM    512 1HB  LYS A  37      21.383  14.997  -7.170  1.00  4.15           H  
ATOM    513 2HB  LYS A  37      22.774  15.385  -6.156  1.00  4.15           H  
ATOM    514 1HG  LYS A  37      24.011  13.476  -7.108  1.00  4.15           H  
ATOM    515 2HG  LYS A  37      22.653  13.196  -8.203  1.00  4.15           H  
ATOM    516 1HD  LYS A  37      22.897  15.484  -9.109  1.00  4.15           H  
ATOM    517 2HD  LYS A  37      24.279  15.759  -8.039  1.00  4.15           H  
ATOM    518 1HE  LYS A  37      25.489  13.897  -9.120  1.00  4.15           H  
ATOM    519 2HE  LYS A  37      24.104  13.624 -10.186  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37      25.778  14.914 -11.256  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37      24.405  15.810 -11.075  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37      25.703  16.081 -10.093  1.00  4.15           H  
ATOM    523  N   VAL A  38      20.742  15.643  -4.648  1.00  4.62           N  
ATOM    524  CA  VAL A  38      19.818  16.430  -3.840  1.00  4.62           C  
ATOM    525  C   VAL A  38      19.547  17.746  -4.564  1.00  4.62           C  
ATOM    526  O   VAL A  38      20.445  18.302  -5.197  1.00  4.62           O  
ATOM    527  CB  VAL A  38      20.419  16.686  -2.446  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      21.662  17.537  -2.585  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      19.393  17.351  -1.529  1.00  4.62           C  
ATOM    530  H   VAL A  38      21.329  16.125  -5.307  1.00  4.62           H  
ATOM    531  HA  VAL A  38      18.882  15.880  -3.735  1.00  4.62           H  
ATOM    532  HB  VAL A  38      20.719  15.732  -2.012  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      22.104  17.698  -1.601  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      22.383  17.035  -3.228  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      21.387  18.500  -3.025  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      19.837  17.502  -0.547  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      19.094  18.310  -1.931  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      18.521  16.709  -1.435  1.00  4.62           H  
ATOM    539  N   ALA A  39      18.331  18.274  -4.465  1.00  5.14           N  
ATOM    540  CA  ALA A  39      18.080  19.572  -5.078  1.00  5.14           C  
ATOM    541  C   ALA A  39      18.841  20.660  -4.309  1.00  5.14           C  
ATOM    542  O   ALA A  39      18.913  20.584  -3.086  1.00  5.14           O  
ATOM    543  CB  ALA A  39      16.594  19.891  -5.071  1.00  5.14           C  
ATOM    544  H   ALA A  39      17.605  17.787  -3.958  1.00  5.14           H  
ATOM    545  HA  ALA A  39      18.434  19.517  -6.103  1.00  5.14           H  
ATOM    546 1HB  ALA A  39      16.419  20.855  -5.545  1.00  5.14           H  
ATOM    547 2HB  ALA A  39      16.055  19.117  -5.615  1.00  5.14           H  
ATOM    548 3HB  ALA A  39      16.236  19.927  -4.043  1.00  5.14           H  
ATOM    549  N   PRO A  40      19.395  21.694  -4.988  1.00  5.69           N  
ATOM    550  CA  PRO A  40      20.030  22.857  -4.380  1.00  5.69           C  
ATOM    551  C   PRO A  40      18.995  23.820  -3.796  1.00  5.69           C  
ATOM    552  O   PRO A  40      19.302  24.677  -2.965  1.00  5.69           O  
ATOM    553  CB  PRO A  40      20.766  23.479  -5.566  1.00  5.69           C  
ATOM    554  CG  PRO A  40      19.946  23.089  -6.779  1.00  5.69           C  
ATOM    555  CD  PRO A  40      19.420  21.697  -6.466  1.00  5.69           C  
ATOM    556  HA  PRO A  40      20.736  22.523  -3.605  1.00  5.69           H  
ATOM    557 1HB  PRO A  40      20.824  24.543  -5.423  1.00  5.69           H  
ATOM    558 2HB  PRO A  40      21.802  23.108  -5.601  1.00  5.69           H  
ATOM    559 1HG  PRO A  40      19.141  23.825  -6.933  1.00  5.69           H  
ATOM    560 2HG  PRO A  40      20.571  23.116  -7.688  1.00  5.69           H  
ATOM    561 1HD  PRO A  40      18.409  21.602  -6.891  1.00  5.69           H  
ATOM    562 2HD  PRO A  40      20.116  20.927  -6.845  1.00  5.69           H  
ATOM    563  N   THR A  41      17.745  23.650  -4.218  1.00  6.24           N  
ATOM    564  CA  THR A  41      16.595  24.459  -3.817  1.00  6.24           C  
ATOM    565  C   THR A  41      16.720  26.001  -3.925  1.00  6.24           C  
ATOM    566  O   THR A  41      16.173  26.609  -4.848  1.00  6.24           O  
ATOM    567  CB  THR A  41      16.182  24.106  -2.368  1.00  6.24           C  
ATOM    568  OG1 THR A  41      17.260  24.407  -1.458  1.00  6.24           O  
ATOM    569  CG2 THR A  41      15.854  22.635  -2.264  1.00  6.24           C  
ATOM    570  H   THR A  41      17.570  22.914  -4.882  1.00  6.24           H  
ATOM    571  HA  THR A  41      15.763  24.169  -4.462  1.00  6.24           H  
ATOM    572  HB  THR A  41      15.315  24.703  -2.099  1.00  6.24           H  
ATOM    573  HG1 THR A  41      17.986  24.846  -1.924  1.00  6.24           H  
ATOM    574 1HG2 THR A  41      15.561  22.401  -1.241  1.00  6.24           H  
ATOM    575 2HG2 THR A  41      15.036  22.397  -2.943  1.00  6.24           H  
ATOM    576 3HG2 THR A  41      16.730  22.049  -2.532  1.00  6.24           H  
ATOM    577  N   LYS A  42      17.382  26.618  -2.951  1.00  6.73           N  
ATOM    578  CA  LYS A  42      17.458  28.087  -2.827  1.00  6.73           C  
ATOM    579  C   LYS A  42      18.650  28.564  -1.988  1.00  6.73           C  
ATOM    580  O   LYS A  42      19.458  27.759  -1.511  1.00  6.73           O  
ATOM    581  CB  LYS A  42      16.157  28.631  -2.227  1.00  6.73           C  
ATOM    582  CG  LYS A  42      15.892  28.200  -0.790  1.00  6.73           C  
ATOM    583  CD  LYS A  42      14.569  28.757  -0.276  1.00  6.73           C  
ATOM    584  CE  LYS A  42      14.342  28.402   1.193  1.00  6.73           C  
ATOM    585  NZ  LYS A  42      15.273  29.161   2.095  1.00  6.73           N  
ATOM    586  H   LYS A  42      17.832  26.007  -2.280  1.00  6.73           H  
ATOM    587  HA  LYS A  42      17.576  28.504  -3.826  1.00  6.73           H  
ATOM    588 1HB  LYS A  42      16.169  29.720  -2.243  1.00  6.73           H  
ATOM    589 2HB  LYS A  42      15.309  28.309  -2.833  1.00  6.73           H  
ATOM    590 1HG  LYS A  42      15.864  27.111  -0.738  1.00  6.73           H  
ATOM    591 2HG  LYS A  42      16.694  28.552  -0.150  1.00  6.73           H  
ATOM    592 1HD  LYS A  42      14.576  29.846  -0.377  1.00  6.73           H  
ATOM    593 2HD  LYS A  42      13.753  28.357  -0.871  1.00  6.73           H  
ATOM    594 1HE  LYS A  42      13.316  28.635   1.463  1.00  6.73           H  
ATOM    595 2HE  LYS A  42      14.515  27.335   1.328  1.00  6.73           H  
ATOM    596 1HZ  LYS A  42      15.116  28.913   3.049  1.00  6.73           H  
ATOM    597 2HZ  LYS A  42      16.257  28.964   1.861  1.00  6.73           H  
ATOM    598 3HZ  LYS A  42      15.141  30.153   1.987  1.00  6.73           H  
ATOM    599  N   ASP A  43      18.810  29.888  -1.830  1.00  7.18           N  
ATOM    600  CA  ASP A  43      19.886  30.358  -0.956  1.00  7.18           C  
ATOM    601  C   ASP A  43      21.245  29.842  -1.419  1.00  7.18           C  
ATOM    602  O   ASP A  43      21.845  30.397  -2.349  1.00  7.18           O  
ATOM    603  CB  ASP A  43      19.600  29.981   0.514  1.00  7.18           C  
ATOM    604  CG  ASP A  43      18.327  30.675   1.086  1.00  7.18           C  
ATOM    605  OD1 ASP A  43      18.106  31.820   0.799  1.00  7.18           O  
ATOM    606  OD2 ASP A  43      17.557  30.011   1.777  1.00  7.18           O  
ATOM    607  H   ASP A  43      18.178  30.543  -2.266  1.00  7.18           H  
ATOM    608  HA  ASP A  43      19.912  31.447  -1.008  1.00  7.18           H  
ATOM    609 1HB  ASP A  43      19.466  28.913   0.628  1.00  7.18           H  
ATOM    610 2HB  ASP A  43      20.463  30.262   1.129  1.00  7.18           H  
ATOM    611  N   ASP A  44      21.739  28.796  -0.748  1.00  7.57           N  
ATOM    612  CA  ASP A  44      23.047  28.174  -0.965  1.00  7.57           C  
ATOM    613  C   ASP A  44      23.212  27.742  -2.419  1.00  7.57           C  
ATOM    614  O   ASP A  44      24.335  27.607  -2.911  1.00  7.57           O  
ATOM    615  CB  ASP A  44      23.197  26.957  -0.058  1.00  7.57           C  
ATOM    616  CG  ASP A  44      23.351  27.318   1.416  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      23.576  28.470   1.719  1.00  7.57           O  
ATOM    618  OD2 ASP A  44      23.231  26.436   2.230  1.00  7.57           O  
ATOM    619  H   ASP A  44      21.111  28.372  -0.085  1.00  7.57           H  
ATOM    620  HA  ASP A  44      23.823  28.901  -0.729  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      22.320  26.319  -0.171  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      24.064  26.376  -0.370  1.00  7.57           H  
ATOM    623  N   LYS A  45      22.080  27.607  -3.112  1.00  7.90           N  
ATOM    624  CA  LYS A  45      21.976  27.279  -4.528  1.00  7.90           C  
ATOM    625  C   LYS A  45      22.949  28.092  -5.385  1.00  7.90           C  
ATOM    626  O   LYS A  45      23.445  27.594  -6.397  1.00  7.90           O  
ATOM    627  CB  LYS A  45      20.544  27.534  -4.998  1.00  7.90           C  
ATOM    628  CG  LYS A  45      20.266  27.301  -6.489  1.00  7.90           C  
ATOM    629  CD  LYS A  45      18.784  27.470  -6.775  1.00  7.90           C  
ATOM    630  CE  LYS A  45      18.463  27.354  -8.249  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      16.997  27.506  -8.506  1.00  7.90           N  
ATOM    632  H   LYS A  45      21.217  27.724  -2.583  1.00  7.90           H  
ATOM    633  HA  LYS A  45      22.218  26.225  -4.652  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      19.871  26.890  -4.437  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      20.272  28.562  -4.767  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      20.823  28.029  -7.078  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      20.576  26.316  -6.795  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      18.246  26.688  -6.254  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      18.440  28.433  -6.400  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      18.999  28.132  -8.789  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      18.789  26.379  -8.616  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      16.819  27.431  -9.494  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      16.486  26.777  -8.021  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      16.686  28.409  -8.176  1.00  7.90           H  
ATOM    645  N   GLU A  46      23.217  29.351  -4.998  1.00  8.17           N  
ATOM    646  CA  GLU A  46      24.136  30.198  -5.760  1.00  8.17           C  
ATOM    647  C   GLU A  46      25.472  29.483  -5.969  1.00  8.17           C  
ATOM    648  O   GLU A  46      26.107  29.625  -7.016  1.00  8.17           O  
ATOM    649  CB  GLU A  46      24.411  31.516  -5.025  1.00  8.17           C  
ATOM    650  CG  GLU A  46      25.360  32.479  -5.774  1.00  8.17           C  
ATOM    651  CD  GLU A  46      25.600  33.801  -5.047  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      25.075  33.982  -3.976  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      26.316  34.621  -5.571  1.00  8.17           O  
ATOM    654  H   GLU A  46      22.783  29.708  -4.142  1.00  8.17           H  
ATOM    655  HA  GLU A  46      23.695  30.408  -6.734  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      23.469  32.035  -4.846  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      24.852  31.299  -4.051  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      26.321  31.977  -5.916  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      24.948  32.684  -6.760  1.00  8.17           H  
ATOM    660  N   ASP A  47      25.919  28.768  -4.932  1.00  8.35           N  
ATOM    661  CA  ASP A  47      27.161  28.022  -4.930  1.00  8.35           C  
ATOM    662  C   ASP A  47      28.273  28.674  -5.753  1.00  8.35           C  
ATOM    663  O   ASP A  47      28.738  28.062  -6.716  1.00  8.35           O  
ATOM    664  CB  ASP A  47      26.898  26.589  -5.381  1.00  8.35           C  
ATOM    665  CG  ASP A  47      28.050  25.645  -5.062  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      28.811  25.940  -4.165  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      28.129  24.606  -5.673  1.00  8.35           O  
ATOM    668  H   ASP A  47      25.313  28.665  -4.124  1.00  8.35           H  
ATOM    669  HA  ASP A  47      27.496  27.953  -3.895  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      25.988  26.222  -4.894  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      26.715  26.583  -6.451  1.00  8.35           H  
ATOM    672  N   PRO A  48      28.794  29.855  -5.335  1.00  8.43           N  
ATOM    673  CA  PRO A  48      29.717  30.734  -6.054  1.00  8.43           C  
ATOM    674  C   PRO A  48      30.903  30.020  -6.699  1.00  8.43           C  
ATOM    675  O   PRO A  48      31.413  30.473  -7.726  1.00  8.43           O  
ATOM    676  CB  PRO A  48      30.204  31.673  -4.945  1.00  8.43           C  
ATOM    677  CG  PRO A  48      29.058  31.735  -3.976  1.00  8.43           C  
ATOM    678  CD  PRO A  48      28.487  30.340  -3.961  1.00  8.43           C  
ATOM    679  HA  PRO A  48      29.146  31.295  -6.805  1.00  8.43           H  
ATOM    680 1HB  PRO A  48      31.130  31.277  -4.497  1.00  8.43           H  
ATOM    681 2HB  PRO A  48      30.448  32.657  -5.373  1.00  8.43           H  
ATOM    682 1HG  PRO A  48      29.411  32.060  -2.987  1.00  8.43           H  
ATOM    683 2HG  PRO A  48      28.322  32.489  -4.311  1.00  8.43           H  
ATOM    684 1HD  PRO A  48      28.990  29.716  -3.210  1.00  8.43           H  
ATOM    685 2HD  PRO A  48      27.423  30.434  -3.776  1.00  8.43           H  
ATOM    686  N   GLU A  49      31.329  28.893  -6.149  1.00  8.43           N  
ATOM    687  CA  GLU A  49      32.470  28.180  -6.709  1.00  8.43           C  
ATOM    688  C   GLU A  49      32.191  27.734  -8.149  1.00  8.43           C  
ATOM    689  O   GLU A  49      33.120  27.513  -8.925  1.00  8.43           O  
ATOM    690  CB  GLU A  49      32.844  26.988  -5.833  1.00  8.43           C  
ATOM    691  CG  GLU A  49      33.408  27.384  -4.452  1.00  8.43           C  
ATOM    692  CD  GLU A  49      34.722  28.152  -4.526  1.00  8.43           C  
ATOM    693  OE1 GLU A  49      35.645  27.683  -5.144  1.00  8.43           O  
ATOM    694  OE2 GLU A  49      34.786  29.231  -3.967  1.00  8.43           O  
ATOM    695  H   GLU A  49      30.866  28.516  -5.331  1.00  8.43           H  
ATOM    696  HA  GLU A  49      33.318  28.859  -6.732  1.00  8.43           H  
ATOM    697 1HB  GLU A  49      31.959  26.364  -5.673  1.00  8.43           H  
ATOM    698 2HB  GLU A  49      33.588  26.380  -6.345  1.00  8.43           H  
ATOM    699 1HG  GLU A  49      32.670  28.006  -3.944  1.00  8.43           H  
ATOM    700 2HG  GLU A  49      33.550  26.481  -3.858  1.00  8.43           H  
ATOM    701  N   LEU A  50      30.912  27.582  -8.500  1.00  8.39           N  
ATOM    702  CA  LEU A  50      30.520  27.172  -9.841  1.00  8.39           C  
ATOM    703  C   LEU A  50      30.461  28.372 -10.786  1.00  8.39           C  
ATOM    704  O   LEU A  50      30.314  28.208 -11.997  1.00  8.39           O  
ATOM    705  CB  LEU A  50      29.145  26.513  -9.810  1.00  8.39           C  
ATOM    706  CG  LEU A  50      29.044  25.247  -8.978  1.00  8.39           C  
ATOM    707  CD1 LEU A  50      27.605  24.772  -8.978  1.00  8.39           C  
ATOM    708  CD2 LEU A  50      29.986  24.196  -9.529  1.00  8.39           C  
ATOM    709  H   LEU A  50      30.182  27.772  -7.812  1.00  8.39           H  
ATOM    710  HA  LEU A  50      31.256  26.463 -10.218  1.00  8.39           H  
ATOM    711 1HB  LEU A  50      28.434  27.233  -9.395  1.00  8.39           H  
ATOM    712 2HB  LEU A  50      28.846  26.277 -10.828  1.00  8.39           H  
ATOM    713  HG  LEU A  50      29.317  25.473  -7.939  1.00  8.39           H  
ATOM    714 1HD1 LEU A  50      27.524  23.878  -8.357  1.00  8.39           H  
ATOM    715 2HD1 LEU A  50      26.970  25.554  -8.565  1.00  8.39           H  
ATOM    716 3HD1 LEU A  50      27.292  24.544  -9.993  1.00  8.39           H  
ATOM    717 1HD2 LEU A  50      29.913  23.292  -8.921  1.00  8.39           H  
ATOM    718 2HD2 LEU A  50      29.715  23.965 -10.559  1.00  8.39           H  
ATOM    719 3HD2 LEU A  50      31.007  24.576  -9.496  1.00  8.39           H  
ATOM    720  N   MET A  51      30.548  29.584 -10.229  1.00  8.46           N  
ATOM    721  CA  MET A  51      30.534  30.808 -11.019  1.00  8.46           C  
ATOM    722  C   MET A  51      31.970  31.105 -11.427  1.00  8.46           C  
ATOM    723  O   MET A  51      32.241  31.686 -12.485  1.00  8.46           O  
ATOM    724  CB  MET A  51      29.931  31.955 -10.213  1.00  8.46           C  
ATOM    725  CG  MET A  51      28.465  31.769  -9.883  1.00  8.46           C  
ATOM    726  SD  MET A  51      27.809  33.098  -8.875  1.00  8.46           S  
ATOM    727  CE  MET A  51      27.856  34.435 -10.059  1.00  8.46           C  
ATOM    728  H   MET A  51      30.672  29.675  -9.228  1.00  8.46           H  
ATOM    729  HA  MET A  51      29.945  30.654 -11.923  1.00  8.46           H  
ATOM    730 1HB  MET A  51      30.473  32.079  -9.285  1.00  8.46           H  
ATOM    731 2HB  MET A  51      30.030  32.879 -10.768  1.00  8.46           H  
ATOM    732 1HG  MET A  51      27.889  31.718 -10.807  1.00  8.46           H  
ATOM    733 2HG  MET A  51      28.331  30.829  -9.341  1.00  8.46           H  
ATOM    734 1HE  MET A  51      27.473  35.345  -9.596  1.00  8.46           H  
ATOM    735 2HE  MET A  51      28.881  34.594 -10.374  1.00  8.46           H  
ATOM    736 3HE  MET A  51      27.246  34.178 -10.928  1.00  8.46           H  
ATOM    737  N   LYS A  52      32.906  30.610 -10.613  1.00  8.85           N  
ATOM    738  CA  LYS A  52      34.338  30.798 -10.849  1.00  8.85           C  
ATOM    739  C   LYS A  52      34.811  29.838 -11.941  1.00  8.85           C  
ATOM    740  O   LYS A  52      35.540  28.880 -11.694  1.00  8.85           O  
ATOM    741  CB  LYS A  52      35.128  30.534  -9.564  1.00  8.85           C  
ATOM    742  CG  LYS A  52      34.862  31.507  -8.422  1.00  8.85           C  
ATOM    743  CD  LYS A  52      35.657  31.106  -7.174  1.00  8.85           C  
ATOM    744  CE  LYS A  52      35.427  32.061  -6.012  1.00  8.85           C  
ATOM    745  NZ  LYS A  52      36.140  31.605  -4.774  1.00  8.85           N  
ATOM    746  H   LYS A  52      32.596  30.151  -9.757  1.00  8.85           H  
ATOM    747  HA  LYS A  52      34.515  31.818 -11.185  1.00  8.85           H  
ATOM    748 1HB  LYS A  52      34.896  29.529  -9.200  1.00  8.85           H  
ATOM    749 2HB  LYS A  52      36.194  30.561  -9.786  1.00  8.85           H  
ATOM    750 1HG  LYS A  52      35.137  32.516  -8.724  1.00  8.85           H  
ATOM    751 2HG  LYS A  52      33.797  31.491  -8.181  1.00  8.85           H  
ATOM    752 1HD  LYS A  52      35.365  30.102  -6.860  1.00  8.85           H  
ATOM    753 2HD  LYS A  52      36.719  31.090  -7.410  1.00  8.85           H  
ATOM    754 1HE  LYS A  52      35.794  33.047  -6.287  1.00  8.85           H  
ATOM    755 2HE  LYS A  52      34.358  32.124  -5.799  1.00  8.85           H  
ATOM    756 1HZ  LYS A  52      35.972  32.251  -4.023  1.00  8.85           H  
ATOM    757 2HZ  LYS A  52      35.773  30.673  -4.504  1.00  8.85           H  
ATOM    758 3HZ  LYS A  52      37.128  31.539  -4.946  1.00  8.85           H  
ATOM    759  N   CYS A  53      34.372  30.125 -13.154  1.00  9.59           N  
ATOM    760  CA  CYS A  53      34.596  29.285 -14.312  1.00  9.59           C  
ATOM    761  C   CYS A  53      36.073  29.259 -14.715  1.00  9.59           C  
ATOM    762  O   CYS A  53      36.702  30.315 -14.789  1.00  9.59           O  
ATOM    763  CB  CYS A  53      33.760  29.815 -15.467  1.00  9.59           C  
ATOM    764  SG  CYS A  53      32.000  29.738 -15.159  1.00  9.59           S  
ATOM    765  H   CYS A  53      33.777  30.947 -13.238  1.00  9.59           H  
ATOM    766  HA  CYS A  53      34.233  28.297 -14.055  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      34.015  30.857 -15.650  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      33.973  29.255 -16.370  1.00  9.59           H  
ATOM    769  HG  CYS A  53      32.003  30.576 -14.095  1.00  9.59           H  
ATOM    770  N   PRO A  54      36.657  28.091 -15.051  1.00 10.50           N  
ATOM    771  CA  PRO A  54      38.044  27.918 -15.474  1.00 10.50           C  
ATOM    772  C   PRO A  54      38.226  28.325 -16.929  1.00 10.50           C  
ATOM    773  O   PRO A  54      38.586  27.512 -17.781  1.00 10.50           O  
ATOM    774  CB  PRO A  54      38.247  26.415 -15.284  1.00 10.50           C  
ATOM    775  CG  PRO A  54      36.880  25.825 -15.583  1.00 10.50           C  
ATOM    776  CD  PRO A  54      35.885  26.835 -15.014  1.00 10.50           C  
ATOM    777  HA  PRO A  54      38.704  28.504 -14.815  1.00 10.50           H  
ATOM    778 1HB  PRO A  54      39.026  26.055 -15.971  1.00 10.50           H  
ATOM    779 2HB  PRO A  54      38.592  26.208 -14.262  1.00 10.50           H  
ATOM    780 1HG  PRO A  54      36.761  25.682 -16.667  1.00 10.50           H  
ATOM    781 2HG  PRO A  54      36.787  24.829 -15.119  1.00 10.50           H  
ATOM    782 1HD  PRO A  54      35.002  26.892 -15.670  1.00 10.50           H  
ATOM    783 2HD  PRO A  54      35.633  26.563 -13.974  1.00 10.50           H  
ATOM    784  N   VAL A  55      37.931  29.582 -17.195  1.00 11.34           N  
ATOM    785  CA  VAL A  55      37.947  30.156 -18.526  1.00 11.34           C  
ATOM    786  C   VAL A  55      38.723  31.471 -18.464  1.00 11.34           C  
ATOM    787  O   VAL A  55      38.820  32.065 -17.391  1.00 11.34           O  
ATOM    788  CB  VAL A  55      36.490  30.400 -18.971  1.00 11.34           C  
ATOM    789  CG1 VAL A  55      35.706  29.092 -18.963  1.00 11.34           C  
ATOM    790  CG2 VAL A  55      35.886  31.392 -18.072  1.00 11.34           C  
ATOM    791  H   VAL A  55      37.660  30.171 -16.404  1.00 11.34           H  
ATOM    792  HA  VAL A  55      38.434  29.455 -19.205  1.00 11.34           H  
ATOM    793  HB  VAL A  55      36.459  30.776 -19.970  1.00 11.34           H  
ATOM    794 1HG1 VAL A  55      34.684  29.283 -19.285  1.00 11.34           H  
ATOM    795 2HG1 VAL A  55      36.179  28.385 -19.648  1.00 11.34           H  
ATOM    796 3HG1 VAL A  55      35.688  28.668 -17.969  1.00 11.34           H  
ATOM    797 1HG2 VAL A  55      34.866  31.569 -18.388  1.00 11.34           H  
ATOM    798 2HG2 VAL A  55      35.900  31.022 -17.065  1.00 11.34           H  
ATOM    799 3HG2 VAL A  55      36.451  32.315 -18.125  1.00 11.34           H  
ATOM    800  N   PRO A  56      39.236  32.007 -19.577  1.00 11.81           N  
ATOM    801  CA  PRO A  56      39.942  33.278 -19.631  1.00 11.81           C  
ATOM    802  C   PRO A  56      39.012  34.489 -19.539  1.00 11.81           C  
ATOM    803  O   PRO A  56      38.922  35.295 -20.466  1.00 11.81           O  
ATOM    804  CB  PRO A  56      40.646  33.188 -20.987  1.00 11.81           C  
ATOM    805  CG  PRO A  56      39.718  32.349 -21.834  1.00 11.81           C  
ATOM    806  CD  PRO A  56      39.178  31.298 -20.874  1.00 11.81           C  
ATOM    807  HA  PRO A  56      40.684  33.305 -18.815  1.00 11.81           H  
ATOM    808 1HB  PRO A  56      40.800  34.198 -21.398  1.00 11.81           H  
ATOM    809 2HB  PRO A  56      41.640  32.737 -20.867  1.00 11.81           H  
ATOM    810 1HG  PRO A  56      38.919  32.981 -22.254  1.00 11.81           H  
ATOM    811 2HG  PRO A  56      40.262  31.914 -22.687  1.00 11.81           H  
ATOM    812 1HD  PRO A  56      38.174  31.052 -21.175  1.00 11.81           H  
ATOM    813 2HD  PRO A  56      39.837  30.415 -20.860  1.00 11.81           H  
ATOM    814  N   GLY A  57      38.342  34.607 -18.393  1.00 11.75           N  
ATOM    815  CA  GLY A  57      37.402  35.686 -18.098  1.00 11.75           C  
ATOM    816  C   GLY A  57      35.943  35.237 -18.182  1.00 11.75           C  
ATOM    817  O   GLY A  57      35.553  34.507 -19.093  1.00 11.75           O  
ATOM    818  H   GLY A  57      38.495  33.880 -17.695  1.00 11.75           H  
ATOM    819 1HA  GLY A  57      37.605  36.070 -17.099  1.00 11.75           H  
ATOM    820 2HA  GLY A  57      37.571  36.507 -18.794  1.00 11.75           H  
ATOM    821  N   CYS A  58      35.133  35.693 -17.223  1.00 11.17           N  
ATOM    822  CA  CYS A  58      33.714  35.339 -17.173  1.00 11.17           C  
ATOM    823  C   CYS A  58      32.906  36.289 -16.313  1.00 11.17           C  
ATOM    824  O   CYS A  58      33.220  36.517 -15.139  1.00 11.17           O  
ATOM    825  CB  CYS A  58      33.515  33.948 -16.592  1.00 11.17           C  
ATOM    826  SG  CYS A  58      31.799  33.402 -16.573  1.00 11.17           S  
ATOM    827  H   CYS A  58      35.515  36.295 -16.507  1.00 11.17           H  
ATOM    828  HA  CYS A  58      33.316  35.364 -18.189  1.00 11.17           H  
ATOM    829 1HB  CYS A  58      34.077  33.241 -17.152  1.00 11.17           H  
ATOM    830 2HB  CYS A  58      33.888  33.922 -15.569  1.00 11.17           H  
ATOM    831  HG  CYS A  58      31.297  34.554 -16.120  1.00 11.17           H  
ATOM    832  N   VAL A  59      31.802  36.785 -16.846  1.00 10.31           N  
ATOM    833  CA  VAL A  59      30.997  37.687 -16.045  1.00 10.31           C  
ATOM    834  C   VAL A  59      30.025  36.905 -15.178  1.00 10.31           C  
ATOM    835  O   VAL A  59      28.853  36.744 -15.511  1.00 10.31           O  
ATOM    836  CB  VAL A  59      30.232  38.659 -16.950  1.00 10.31           C  
ATOM    837  CG1 VAL A  59      29.464  39.653 -16.097  1.00 10.31           C  
ATOM    838  CG2 VAL A  59      31.218  39.383 -17.859  1.00 10.31           C  
ATOM    839  H   VAL A  59      31.545  36.570 -17.799  1.00 10.31           H  
ATOM    840  HA  VAL A  59      31.657  38.267 -15.400  1.00 10.31           H  
ATOM    841  HB  VAL A  59      29.511  38.105 -17.553  1.00 10.31           H  
ATOM    842 1HG1 VAL A  59      28.914  40.339 -16.742  1.00 10.31           H  
ATOM    843 2HG1 VAL A  59      28.762  39.117 -15.456  1.00 10.31           H  
ATOM    844 3HG1 VAL A  59      30.164  40.216 -15.480  1.00 10.31           H  
ATOM    845 1HG2 VAL A  59      30.676  40.074 -18.506  1.00 10.31           H  
ATOM    846 2HG2 VAL A  59      31.931  39.941 -17.249  1.00 10.31           H  
ATOM    847 3HG2 VAL A  59      31.755  38.659 -18.472  1.00 10.31           H  
ATOM    848  N   GLY A  60      30.549  36.433 -14.054  1.00  9.47           N  
ATOM    849  CA  GLY A  60      29.815  35.597 -13.112  1.00  9.47           C  
ATOM    850  C   GLY A  60      30.017  34.110 -13.408  1.00  9.47           C  
ATOM    851  O   GLY A  60      29.051  33.354 -13.511  1.00  9.47           O  
ATOM    852  H   GLY A  60      31.542  36.624 -13.912  1.00  9.47           H  
ATOM    853 1HA  GLY A  60      30.144  35.819 -12.096  1.00  9.47           H  
ATOM    854 2HA  GLY A  60      28.753  35.839 -13.158  1.00  9.47           H  
ENDMDL

REMARK ID 644157 DOMAINID 637732 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.852   4.760   2.174  1.00  2.90           N  
ATOM      2  CA  ASP A   1       3.084   4.143   2.649  1.00  2.90           C  
ATOM      3  C   ASP A   1       4.174   4.274   1.592  1.00  2.90           C  
ATOM      4  O   ASP A   1       3.926   4.705   0.466  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.850   2.667   3.015  1.00  2.90           C  
ATOM      6  CG  ASP A   1       3.839   2.102   4.092  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       4.904   2.672   4.278  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       3.505   1.117   4.708  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.252   4.962   2.960  1.00  2.90           H  
ATOM     10 2H   ASP A   1       2.072   5.618   1.688  1.00  2.90           H  
ATOM     11 3H   ASP A   1       1.378   4.129   1.544  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.415   4.670   3.546  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       1.830   2.541   3.377  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.953   2.061   2.112  1.00  2.90           H  
ATOM     15  N   LEU A   2       5.391   3.934   1.973  1.00  2.77           N  
ATOM     16  CA  LEU A   2       6.526   3.996   1.058  1.00  2.77           C  
ATOM     17  C   LEU A   2       6.393   3.045  -0.119  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.168   1.849   0.064  1.00  2.77           O  
ATOM     19  CB  LEU A   2       7.834   3.666   1.797  1.00  2.77           C  
ATOM     20  CG  LEU A   2       9.106   3.689   0.921  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       9.350   5.099   0.423  1.00  2.77           C  
ATOM     22  CD2 LEU A   2      10.316   3.159   1.738  1.00  2.77           C  
ATOM     23  H   LEU A   2       5.516   3.586   2.924  1.00  2.77           H  
ATOM     24  HA  LEU A   2       6.592   5.009   0.667  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       7.967   4.378   2.607  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       7.740   2.666   2.227  1.00  2.77           H  
ATOM     27  HG  LEU A   2       8.956   3.053   0.051  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2      10.231   5.104  -0.215  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       8.492   5.436  -0.155  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       9.502   5.764   1.266  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2      11.215   3.165   1.115  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2      10.481   3.792   2.610  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2      10.116   2.137   2.065  1.00  2.77           H  
ATOM     34  N   LYS A   3       6.566   3.578  -1.324  1.00  2.71           N  
ATOM     35  CA  LYS A   3       6.538   2.766  -2.530  1.00  2.71           C  
ATOM     36  C   LYS A   3       7.774   3.025  -3.362  1.00  2.71           C  
ATOM     37  O   LYS A   3       8.221   4.161  -3.506  1.00  2.71           O  
ATOM     38  CB  LYS A   3       5.281   3.029  -3.369  1.00  2.71           C  
ATOM     39  CG  LYS A   3       3.958   2.661  -2.689  1.00  2.71           C  
ATOM     40  CD  LYS A   3       3.840   1.141  -2.562  1.00  2.71           C  
ATOM     41  CE  LYS A   3       2.524   0.711  -1.957  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       2.446  -0.775  -1.817  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.726   4.571  -1.400  1.00  2.71           H  
ATOM     44  HA  LYS A   3       6.543   1.720  -2.246  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       5.237   4.084  -3.633  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       5.351   2.463  -4.301  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       3.904   3.110  -1.697  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       3.125   3.035  -3.283  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       3.952   0.675  -3.543  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       4.637   0.776  -1.918  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       2.425   1.165  -0.970  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       1.705   1.052  -2.588  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       1.564  -1.035  -1.405  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.530  -1.205  -2.734  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       3.207  -1.098  -1.223  1.00  2.71           H  
ATOM     56  N   CYS A   4       8.306   1.954  -3.914  1.00  2.70           N  
ATOM     57  CA  CYS A   4       9.464   1.994  -4.789  1.00  2.70           C  
ATOM     58  C   CYS A   4       9.117   2.617  -6.142  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.057   2.316  -6.699  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.986   0.589  -4.984  1.00  2.70           C  
ATOM     61  SG  CYS A   4       8.847  -0.423  -5.877  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.870   1.064  -3.726  1.00  2.70           H  
ATOM     63  HA  CYS A   4      10.233   2.589  -4.300  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.929   0.612  -5.524  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      10.165   0.123  -4.020  1.00  2.70           H  
ATOM     66  N   PRO A   5      10.007   3.400  -6.771  1.00  2.75           N  
ATOM     67  CA  PRO A   5       9.775   4.099  -8.031  1.00  2.75           C  
ATOM     68  C   PRO A   5       9.895   3.283  -9.324  1.00  2.75           C  
ATOM     69  O   PRO A   5      10.644   3.671 -10.223  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.879   5.157  -7.984  1.00  2.75           C  
ATOM     71  CG  PRO A   5      12.010   4.479  -7.254  1.00  2.75           C  
ATOM     72  CD  PRO A   5      11.337   3.646  -6.185  1.00  2.75           C  
ATOM     73  HA  PRO A   5       8.789   4.581  -7.983  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      11.147   5.468  -9.006  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      10.511   6.055  -7.462  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      12.587   3.871  -7.959  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      12.694   5.230  -6.841  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      11.892   2.710  -6.034  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      11.254   4.252  -5.266  1.00  2.75           H  
ATOM     80  N   THR A   6       9.153   2.186  -9.435  1.00  2.81           N  
ATOM     81  CA  THR A   6       9.146   1.408 -10.686  1.00  2.81           C  
ATOM     82  C   THR A   6       8.060   0.327 -10.728  1.00  2.81           C  
ATOM     83  O   THR A   6       7.775  -0.307  -9.720  1.00  2.81           O  
ATOM     84  CB  THR A   6      10.526   0.730 -10.955  1.00  2.81           C  
ATOM     85  OG1 THR A   6      10.470  -0.096 -12.133  1.00  2.81           O  
ATOM     86  CG2 THR A   6      10.868  -0.095  -9.878  1.00  2.81           C  
ATOM     87  H   THR A   6       8.563   1.928  -8.640  1.00  2.81           H  
ATOM     88  HA  THR A   6       8.968   2.128 -11.476  1.00  2.81           H  
ATOM     89  HB  THR A   6      11.280   1.489 -11.105  1.00  2.81           H  
ATOM     90  HG1 THR A   6      11.361  -0.195 -12.492  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      11.811  -0.584 -10.064  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      10.935   0.513  -8.976  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      10.089  -0.836  -9.788  1.00  2.81           H  
ATOM     94  N   PRO A   7       7.531  -0.018 -11.923  1.00  2.83           N  
ATOM     95  CA  PRO A   7       6.629  -1.135 -12.160  1.00  2.83           C  
ATOM     96  C   PRO A   7       7.288  -2.487 -11.863  1.00  2.83           C  
ATOM     97  O   PRO A   7       6.606  -3.504 -11.748  1.00  2.83           O  
ATOM     98  CB  PRO A   7       6.250  -0.967 -13.638  1.00  2.83           C  
ATOM     99  CG  PRO A   7       7.367  -0.161 -14.243  1.00  2.83           C  
ATOM    100  CD  PRO A   7       7.777   0.800 -13.155  1.00  2.83           C  
ATOM    101  HA  PRO A   7       5.738  -1.007 -11.522  1.00  2.83           H  
ATOM    102 1HB  PRO A   7       6.148  -1.955 -14.106  1.00  2.83           H  
ATOM    103 2HB  PRO A   7       5.273  -0.470 -13.720  1.00  2.83           H  
ATOM    104 1HG  PRO A   7       8.189  -0.829 -14.546  1.00  2.83           H  
ATOM    105 2HG  PRO A   7       7.021   0.348 -15.156  1.00  2.83           H  
ATOM    106 1HD  PRO A   7       8.817   1.056 -13.329  1.00  2.83           H  
ATOM    107 2HD  PRO A   7       7.130   1.690 -13.163  1.00  2.83           H  
ATOM    108  N   GLY A   8       8.624  -2.505 -11.743  1.00  2.81           N  
ATOM    109  CA  GLY A   8       9.355  -3.733 -11.446  1.00  2.81           C  
ATOM    110  C   GLY A   8       9.298  -4.142  -9.957  1.00  2.81           C  
ATOM    111  O   GLY A   8       9.866  -5.175  -9.575  1.00  2.81           O  
ATOM    112  H   GLY A   8       9.167  -1.651 -11.861  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       8.956  -4.540 -12.057  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      10.397  -3.599 -11.738  1.00  2.81           H  
ATOM    115  N   CYS A   9       8.618  -3.352  -9.122  1.00  2.73           N  
ATOM    116  CA  CYS A   9       8.515  -3.652  -7.699  1.00  2.73           C  
ATOM    117  C   CYS A   9       7.224  -3.149  -7.054  1.00  2.73           C  
ATOM    118  O   CYS A   9       6.370  -2.554  -7.706  1.00  2.73           O  
ATOM    119  CB  CYS A   9       9.763  -3.161  -6.976  1.00  2.73           C  
ATOM    120  SG  CYS A   9      10.070  -1.460  -7.103  1.00  2.73           S  
ATOM    121  H   CYS A   9       8.181  -2.495  -9.472  1.00  2.73           H  
ATOM    122  HA  CYS A   9       8.511  -4.735  -7.595  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       9.709  -3.418  -5.922  1.00  2.73           H  
ATOM    124 2HB  CYS A   9      10.625  -3.665  -7.395  1.00  2.73           H  
ATOM    125  N   ASP A  10       7.057  -3.464  -5.769  1.00  2.59           N  
ATOM    126  CA  ASP A  10       5.831  -3.143  -5.043  1.00  2.59           C  
ATOM    127  C   ASP A  10       5.999  -2.401  -3.716  1.00  2.59           C  
ATOM    128  O   ASP A  10       5.044  -2.284  -2.942  1.00  2.59           O  
ATOM    129  CB  ASP A  10       5.127  -4.458  -4.768  1.00  2.59           C  
ATOM    130  CG  ASP A  10       6.018  -5.397  -3.919  1.00  2.59           C  
ATOM    131  OD1 ASP A  10       7.137  -4.993  -3.538  1.00  2.59           O  
ATOM    132  OD2 ASP A  10       5.596  -6.501  -3.678  1.00  2.59           O  
ATOM    133  H   ASP A  10       7.793  -3.963  -5.299  1.00  2.59           H  
ATOM    134  HA  ASP A  10       5.209  -2.527  -5.693  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       4.197  -4.272  -4.231  1.00  2.59           H  
ATOM    136 2HB  ASP A  10       4.875  -4.950  -5.710  1.00  2.59           H  
ATOM    137  N   GLY A  11       7.195  -1.910  -3.435  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.442  -1.181  -2.194  1.00  2.45           C  
ATOM    139  C   GLY A  11       7.712  -2.072  -0.980  1.00  2.45           C  
ATOM    140  O   GLY A  11       7.886  -1.562   0.127  1.00  2.45           O  
ATOM    141  H   GLY A  11       7.941  -2.043  -4.105  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       8.289  -0.512  -2.338  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.583  -0.554  -1.978  1.00  2.45           H  
ATOM    144  N   SER A  12       7.802  -3.393  -1.186  1.00  2.35           N  
ATOM    145  CA  SER A  12       8.038  -4.356  -0.104  1.00  2.35           C  
ATOM    146  C   SER A  12       9.382  -4.213   0.619  1.00  2.35           C  
ATOM    147  O   SER A  12       9.575  -4.798   1.687  1.00  2.35           O  
ATOM    148  CB  SER A  12       7.873  -5.767  -0.625  1.00  2.35           C  
ATOM    149  OG  SER A  12       8.802  -6.055  -1.621  1.00  2.35           O  
ATOM    150  H   SER A  12       7.644  -3.781  -2.123  1.00  2.35           H  
ATOM    151  HA  SER A  12       7.255  -4.200   0.639  1.00  2.35           H  
ATOM    152 1HB  SER A  12       7.999  -6.464   0.200  1.00  2.35           H  
ATOM    153 2HB  SER A  12       6.864  -5.901  -1.017  1.00  2.35           H  
ATOM    154  HG  SER A  12       8.364  -5.733  -2.449  1.00  2.35           H  
ATOM    155  N   GLY A  13      10.310  -3.451   0.052  1.00  2.31           N  
ATOM    156  CA  GLY A  13      11.596  -3.235   0.695  1.00  2.31           C  
ATOM    157  C   GLY A  13      12.450  -2.206  -0.031  1.00  2.31           C  
ATOM    158  O   GLY A  13      12.103  -1.734  -1.125  1.00  2.31           O  
ATOM    159  H   GLY A  13      10.101  -3.009  -0.825  1.00  2.31           H  
ATOM    160 1HA  GLY A  13      11.431  -2.906   1.722  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      12.133  -4.180   0.750  1.00  2.31           H  
ATOM    162  N   HIS A  14      13.579  -1.889   0.599  1.00  2.34           N  
ATOM    163  CA  HIS A  14      14.527  -0.892   0.119  1.00  2.34           C  
ATOM    164  C   HIS A  14      15.911  -1.119   0.699  1.00  2.34           C  
ATOM    165  O   HIS A  14      16.070  -1.805   1.711  1.00  2.34           O  
ATOM    166  CB  HIS A  14      14.036   0.520   0.493  1.00  2.34           C  
ATOM    167  CG  HIS A  14      13.914   0.817   1.958  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      12.866   0.333   2.732  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      14.655   1.588   2.778  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      12.992   0.785   3.965  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      14.065   1.548   4.019  1.00  2.34           N  
ATOM    172  H   HIS A  14      13.775  -2.350   1.476  1.00  2.34           H  
ATOM    173  HA  HIS A  14      14.602  -0.942  -0.965  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      14.685   1.277   0.035  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      13.064   0.657   0.120  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      15.542   2.149   2.510  1.00  2.34           H  
ATOM    177  HE1 HIS A  14      12.318   0.574   4.794  1.00  2.34           H  
ATOM    178  HE2 HIS A  14      14.403   2.041   4.830  1.00  2.34           H  
ATOM    179  N   ILE A  15      16.909  -0.514   0.082  1.00  2.44           N  
ATOM    180  CA  ILE A  15      18.245  -0.516   0.637  1.00  2.44           C  
ATOM    181  C   ILE A  15      18.259   0.437   1.814  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.754   1.543   1.703  1.00  2.44           O  
ATOM    183  CB  ILE A  15      19.265  -0.116  -0.438  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      19.276  -1.194  -1.528  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      20.638   0.143   0.157  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      20.050  -0.819  -2.756  1.00  2.44           C  
ATOM    187  H   ILE A  15      16.741  -0.006  -0.788  1.00  2.44           H  
ATOM    188  HA  ILE A  15      18.482  -1.518   0.994  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.917   0.799  -0.921  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      19.696  -2.110  -1.116  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      18.253  -1.388  -1.831  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      21.324   0.444  -0.632  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      20.557   0.948   0.884  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      21.009  -0.757   0.640  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      19.996  -1.631  -3.480  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      19.630   0.072  -3.194  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      21.088  -0.634  -2.494  1.00  2.44           H  
ATOM    198  N   THR A  16      18.800   0.011   2.954  1.00  2.56           N  
ATOM    199  CA  THR A  16      18.827   0.895   4.122  1.00  2.56           C  
ATOM    200  C   THR A  16      20.153   1.656   4.248  1.00  2.56           C  
ATOM    201  O   THR A  16      20.264   2.649   4.973  1.00  2.56           O  
ATOM    202  CB  THR A  16      18.523   0.097   5.396  1.00  2.56           C  
ATOM    203  OG1 THR A  16      19.529  -0.912   5.592  1.00  2.56           O  
ATOM    204  CG2 THR A  16      17.151  -0.566   5.258  1.00  2.56           C  
ATOM    205  H   THR A  16      19.176  -0.924   3.012  1.00  2.56           H  
ATOM    206  HA  THR A  16      18.037   1.638   4.003  1.00  2.56           H  
ATOM    207  HB  THR A  16      18.517   0.765   6.256  1.00  2.56           H  
ATOM    208  HG1 THR A  16      20.353  -0.495   5.868  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      16.923  -1.135   6.158  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      16.394   0.201   5.113  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      17.150  -1.237   4.396  1.00  2.56           H  
ATOM    212  N   GLY A  17      21.164   1.212   3.508  1.00  2.71           N  
ATOM    213  CA  GLY A  17      22.486   1.845   3.493  1.00  2.71           C  
ATOM    214  C   GLY A  17      22.457   3.057   2.559  1.00  2.71           C  
ATOM    215  O   GLY A  17      23.111   3.056   1.514  1.00  2.71           O  
ATOM    216  H   GLY A  17      21.001   0.406   2.926  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      22.758   2.155   4.501  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      23.233   1.130   3.152  1.00  2.71           H  
ATOM    219  N   ASN A  18      21.660   4.058   2.951  1.00  2.83           N  
ATOM    220  CA  ASN A  18      21.294   5.246   2.167  1.00  2.83           C  
ATOM    221  C   ASN A  18      19.950   4.855   1.574  1.00  2.83           C  
ATOM    222  O   ASN A  18      19.534   3.723   1.759  1.00  2.83           O  
ATOM    223  CB  ASN A  18      22.323   5.608   1.080  1.00  2.83           C  
ATOM    224  CG  ASN A  18      22.155   7.015   0.444  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      21.074   7.621   0.414  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      23.243   7.528  -0.071  1.00  2.83           N  
ATOM    227  H   ASN A  18      21.215   3.919   3.858  1.00  2.83           H  
ATOM    228  HA  ASN A  18      21.141   6.100   2.829  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      23.332   5.546   1.490  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      22.250   4.894   0.263  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      23.214   8.430  -0.502  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      24.102   7.016  -0.038  1.00  2.83           H  
ATOM    233  N   TYR A  19      19.268   5.762   0.884  1.00  2.91           N  
ATOM    234  CA  TYR A  19      17.985   5.462   0.240  1.00  2.91           C  
ATOM    235  C   TYR A  19      16.877   5.033   1.222  1.00  2.91           C  
ATOM    236  O   TYR A  19      16.048   4.186   0.894  1.00  2.91           O  
ATOM    237  CB  TYR A  19      18.156   4.311  -0.748  1.00  2.91           C  
ATOM    238  CG  TYR A  19      19.327   4.411  -1.692  1.00  2.91           C  
ATOM    239  CD1 TYR A  19      20.366   3.507  -1.545  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      19.367   5.352  -2.697  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      21.440   3.534  -2.388  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      20.452   5.384  -3.552  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      21.485   4.478  -3.399  1.00  2.91           C  
ATOM    244  OH  TYR A  19      22.565   4.512  -4.257  1.00  2.91           O  
ATOM    245  H   TYR A  19      19.682   6.677   0.770  1.00  2.91           H  
ATOM    246  HA  TYR A  19      17.648   6.355  -0.291  1.00  2.91           H  
ATOM    247 1HB  TYR A  19      18.216   3.356  -0.226  1.00  2.91           H  
ATOM    248 2HB  TYR A  19      17.274   4.267  -1.347  1.00  2.91           H  
ATOM    249  HD1 TYR A  19      20.321   2.772  -0.750  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      18.550   6.060  -2.822  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      22.249   2.815  -2.260  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      20.489   6.122  -4.353  1.00  2.91           H  
ATOM    253  HH  TYR A  19      22.434   5.208  -4.907  1.00  2.91           H  
ATOM    254  N   ALA A  20      16.759   5.714   2.361  1.00  2.92           N  
ATOM    255  CA  ALA A  20      15.747   5.363   3.379  1.00  2.92           C  
ATOM    256  C   ALA A  20      14.310   5.361   2.833  1.00  2.92           C  
ATOM    257  O   ALA A  20      13.433   4.705   3.399  1.00  2.92           O  
ATOM    258  CB  ALA A  20      15.835   6.328   4.545  1.00  2.92           C  
ATOM    259  H   ALA A  20      17.436   6.433   2.565  1.00  2.92           H  
ATOM    260  HA  ALA A  20      15.971   4.358   3.732  1.00  2.92           H  
ATOM    261 1HB  ALA A  20      15.113   6.036   5.308  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      16.840   6.299   4.965  1.00  2.92           H  
ATOM    263 3HB  ALA A  20      15.610   7.338   4.204  1.00  2.92           H  
ATOM    264  N   SER A  21      14.063   6.155   1.801  1.00  2.86           N  
ATOM    265  CA  SER A  21      12.764   6.256   1.148  1.00  2.86           C  
ATOM    266  C   SER A  21      12.959   6.070  -0.355  1.00  2.86           C  
ATOM    267  O   SER A  21      12.267   6.680  -1.180  1.00  2.86           O  
ATOM    268  CB  SER A  21      12.119   7.592   1.437  1.00  2.86           C  
ATOM    269  OG  SER A  21      11.908   7.766   2.814  1.00  2.86           O  
ATOM    270  H   SER A  21      14.833   6.679   1.415  1.00  2.86           H  
ATOM    271  HA  SER A  21      12.123   5.462   1.519  1.00  2.86           H  
ATOM    272 1HB  SER A  21      12.757   8.391   1.060  1.00  2.86           H  
ATOM    273 2HB  SER A  21      11.171   7.652   0.910  1.00  2.86           H  
ATOM    274  HG  SER A  21      11.460   6.968   3.119  1.00  2.86           H  
ATOM    275  N   HIS A  22      13.967   5.279  -0.710  1.00  2.75           N  
ATOM    276  CA  HIS A  22      14.369   5.001  -2.087  1.00  2.75           C  
ATOM    277  C   HIS A  22      14.916   6.281  -2.732  1.00  2.75           C  
ATOM    278  O   HIS A  22      16.124   6.459  -2.856  1.00  2.75           O  
ATOM    279  CB  HIS A  22      13.233   4.435  -2.991  1.00  2.75           C  
ATOM    280  CG  HIS A  22      12.646   3.102  -2.589  1.00  2.75           C  
ATOM    281  ND1 HIS A  22      11.490   3.002  -1.851  1.00  2.75           N  
ATOM    282  CD2 HIS A  22      13.054   1.829  -2.818  1.00  2.75           C  
ATOM    283  CE1 HIS A  22      11.214   1.732  -1.631  1.00  2.75           C  
ATOM    284  NE2 HIS A  22      12.143   0.997  -2.211  1.00  2.75           N  
ATOM    285  H   HIS A  22      14.509   4.821   0.024  1.00  2.75           H  
ATOM    286  HA  HIS A  22      15.166   4.262  -2.087  1.00  2.75           H  
ATOM    287 1HB  HIS A  22      12.408   5.132  -3.064  1.00  2.75           H  
ATOM    288 2HB  HIS A  22      13.629   4.315  -4.003  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      13.938   1.526  -3.368  1.00  2.75           H  
ATOM    290  HE1 HIS A  22      10.365   1.343  -1.063  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      12.170  -0.033  -2.171  1.00  2.75           H  
ATOM    292  N   ARG A  23      13.996   7.140  -3.190  1.00  2.61           N  
ATOM    293  CA  ARG A  23      14.242   8.411  -3.902  1.00  2.61           C  
ATOM    294  C   ARG A  23      14.995   8.248  -5.237  1.00  2.61           C  
ATOM    295  O   ARG A  23      15.352   9.228  -5.891  1.00  2.61           O  
ATOM    296  CB  ARG A  23      15.006   9.392  -3.024  1.00  2.61           C  
ATOM    297  CG  ARG A  23      14.306   9.777  -1.725  1.00  2.61           C  
ATOM    298  CD  ARG A  23      15.067  10.825  -0.983  1.00  2.61           C  
ATOM    299  NE  ARG A  23      14.398  11.221   0.252  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      14.879  12.124   1.132  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      16.029  12.720   0.904  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      14.192  12.413   2.223  1.00  2.61           N  
ATOM    303  H   ARG A  23      13.034   6.910  -2.955  1.00  2.61           H  
ATOM    304  HA  ARG A  23      13.272   8.858  -4.120  1.00  2.61           H  
ATOM    305 1HB  ARG A  23      15.983   8.987  -2.769  1.00  2.61           H  
ATOM    306 2HB  ARG A  23      15.178  10.311  -3.581  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      13.311  10.158  -1.947  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      14.222   8.898  -1.085  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      16.055  10.443  -0.727  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      15.173  11.709  -1.611  1.00  2.61           H  
ATOM    311  HE  ARG A  23      13.509  10.787   0.463  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      16.555  12.502   0.070  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      16.386  13.397   1.563  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      13.307  11.954   2.400  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      14.550  13.089   2.881  1.00  2.61           H  
ATOM    316  N   SER A  24      15.197   7.003  -5.631  1.00  2.46           N  
ATOM    317  CA  SER A  24      15.874   6.586  -6.840  1.00  2.46           C  
ATOM    318  C   SER A  24      15.649   5.113  -7.057  1.00  2.46           C  
ATOM    319  O   SER A  24      15.645   4.331  -6.105  1.00  2.46           O  
ATOM    320  CB  SER A  24      17.371   6.815  -6.734  1.00  2.46           C  
ATOM    321  OG  SER A  24      18.050   6.302  -7.876  1.00  2.46           O  
ATOM    322  H   SER A  24      14.860   6.284  -5.017  1.00  2.46           H  
ATOM    323  HA  SER A  24      15.468   7.139  -7.688  1.00  2.46           H  
ATOM    324 1HB  SER A  24      17.578   7.882  -6.631  1.00  2.46           H  
ATOM    325 2HB  SER A  24      17.744   6.323  -5.833  1.00  2.46           H  
ATOM    326  HG  SER A  24      17.883   6.942  -8.584  1.00  2.46           H  
ATOM    327  N   LEU A  25      15.596   4.697  -8.311  1.00  2.31           N  
ATOM    328  CA  LEU A  25      15.569   3.272  -8.605  1.00  2.31           C  
ATOM    329  C   LEU A  25      16.780   2.566  -8.012  1.00  2.31           C  
ATOM    330  O   LEU A  25      16.706   1.393  -7.663  1.00  2.31           O  
ATOM    331  CB  LEU A  25      15.477   2.985 -10.097  1.00  2.31           C  
ATOM    332  CG  LEU A  25      15.368   1.503 -10.400  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      14.178   0.964  -9.678  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      15.221   1.277 -11.877  1.00  2.31           C  
ATOM    335  H   LEU A  25      15.584   5.367  -9.065  1.00  2.31           H  
ATOM    336  HA  LEU A  25      14.683   2.848  -8.138  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      14.601   3.483 -10.505  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      16.371   3.368 -10.592  1.00  2.31           H  
ATOM    339  HG  LEU A  25      16.250   0.998 -10.044  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      14.089  -0.105  -9.872  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      14.294   1.132  -8.616  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      13.299   1.482 -10.025  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      15.135   0.207 -12.061  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      14.324   1.784 -12.236  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      16.096   1.672 -12.394  1.00  2.31           H  
ATOM    346  N   SER A  26      17.910   3.266  -7.901  1.00  2.19           N  
ATOM    347  CA  SER A  26      19.119   2.655  -7.374  1.00  2.19           C  
ATOM    348  C   SER A  26      18.966   2.200  -5.913  1.00  2.19           C  
ATOM    349  O   SER A  26      19.771   1.407  -5.430  1.00  2.19           O  
ATOM    350  CB  SER A  26      20.295   3.607  -7.534  1.00  2.19           C  
ATOM    351  OG  SER A  26      20.129   4.772  -6.775  1.00  2.19           O  
ATOM    352  H   SER A  26      17.928   4.257  -8.141  1.00  2.19           H  
ATOM    353  HA  SER A  26      19.330   1.768  -7.972  1.00  2.19           H  
ATOM    354 1HB  SER A  26      21.207   3.100  -7.222  1.00  2.19           H  
ATOM    355 2HB  SER A  26      20.411   3.870  -8.583  1.00  2.19           H  
ATOM    356  HG  SER A  26      19.418   5.281  -7.210  1.00  2.19           H  
ATOM    357  N   GLY A  27      17.945   2.708  -5.203  1.00  2.11           N  
ATOM    358  CA  GLY A  27      17.699   2.310  -3.827  1.00  2.11           C  
ATOM    359  C   GLY A  27      16.844   1.047  -3.734  1.00  2.11           C  
ATOM    360  O   GLY A  27      16.598   0.518  -2.643  1.00  2.11           O  
ATOM    361  H   GLY A  27      17.298   3.360  -5.636  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      18.644   2.152  -3.320  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      17.186   3.125  -3.323  1.00  2.11           H  
ATOM    364  N   CYS A  28      16.336   0.583  -4.874  1.00  2.09           N  
ATOM    365  CA  CYS A  28      15.503  -0.604  -4.923  1.00  2.09           C  
ATOM    366  C   CYS A  28      16.337  -1.860  -5.221  1.00  2.09           C  
ATOM    367  O   CYS A  28      16.955  -1.928  -6.279  1.00  2.09           O  
ATOM    368  CB  CYS A  28      14.432  -0.465  -5.989  1.00  2.09           C  
ATOM    369  SG  CYS A  28      13.381  -1.881  -6.092  1.00  2.09           S  
ATOM    370  H   CYS A  28      16.558   1.044  -5.757  1.00  2.09           H  
ATOM    371  HA  CYS A  28      14.986  -0.685  -3.976  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      13.816   0.412  -5.792  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      14.909  -0.328  -6.954  1.00  2.09           H  
ATOM    374  HG  CYS A  28      12.483  -1.339  -6.921  1.00  2.09           H  
ATOM    375  N   PRO A  29      16.375  -2.886  -4.355  1.00  2.17           N  
ATOM    376  CA  PRO A  29      17.105  -4.129  -4.581  1.00  2.17           C  
ATOM    377  C   PRO A  29      16.701  -4.832  -5.894  1.00  2.17           C  
ATOM    378  O   PRO A  29      17.505  -5.513  -6.533  1.00  2.17           O  
ATOM    379  CB  PRO A  29      16.684  -4.969  -3.368  1.00  2.17           C  
ATOM    380  CG  PRO A  29      16.336  -3.953  -2.299  1.00  2.17           C  
ATOM    381  CD  PRO A  29      15.714  -2.801  -3.045  1.00  2.17           C  
ATOM    382  HA  PRO A  29      18.186  -3.922  -4.563  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      15.837  -5.618  -3.636  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      17.509  -5.629  -3.068  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      15.648  -4.394  -1.560  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      17.240  -3.656  -1.745  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      14.621  -2.920  -3.134  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      16.001  -1.893  -2.528  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.472  -4.587  -6.351  1.00  2.36           N  
ATOM    390  CA  ARG A  30      14.958  -5.220  -7.559  1.00  2.36           C  
ATOM    391  C   ARG A  30      15.370  -4.470  -8.814  1.00  2.36           C  
ATOM    392  O   ARG A  30      15.053  -4.882  -9.929  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.450  -5.368  -7.478  1.00  2.36           C  
ATOM    394  CG  ARG A  30      12.998  -6.329  -6.379  1.00  2.36           C  
ATOM    395  CD  ARG A  30      11.522  -6.351  -6.193  1.00  2.36           C  
ATOM    396  NE  ARG A  30      10.803  -6.820  -7.374  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      10.542  -8.112  -7.643  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      10.942  -9.059  -6.816  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       9.879  -8.421  -8.737  1.00  2.36           N  
ATOM    400  H   ARG A  30      14.854  -3.987  -5.830  1.00  2.36           H  
ATOM    401  HA  ARG A  30      15.379  -6.224  -7.617  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      12.981  -4.418  -7.311  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      13.066  -5.750  -8.426  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      13.327  -7.338  -6.632  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      13.454  -6.027  -5.435  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      11.283  -7.025  -5.370  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.181  -5.366  -5.944  1.00  2.36           H  
ATOM    408  HE  ARG A  30      10.467  -6.123  -8.061  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      11.450  -8.815  -5.978  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      10.743 -10.027  -7.022  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       9.578  -7.673  -9.359  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       9.673  -9.382  -8.952  1.00  2.36           H  
ATOM    413  N   ALA A  31      16.162  -3.409  -8.649  1.00  2.67           N  
ATOM    414  CA  ALA A  31      16.722  -2.662  -9.767  1.00  2.67           C  
ATOM    415  C   ALA A  31      17.620  -3.585 -10.593  1.00  2.67           C  
ATOM    416  O   ALA A  31      17.917  -3.311 -11.751  1.00  2.67           O  
ATOM    417  CB  ALA A  31      17.509  -1.472  -9.282  1.00  2.67           C  
ATOM    418  H   ALA A  31      16.402  -3.084  -7.711  1.00  2.67           H  
ATOM    419  HA  ALA A  31      15.903  -2.313 -10.391  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      17.906  -0.919 -10.131  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      16.855  -0.834  -8.701  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      18.331  -1.812  -8.651  1.00  2.67           H  
ATOM    423  N   LYS A  32      18.074  -4.682  -9.964  1.00  3.10           N  
ATOM    424  CA  LYS A  32      18.907  -5.702 -10.584  1.00  3.10           C  
ATOM    425  C   LYS A  32      18.181  -6.442 -11.721  1.00  3.10           C  
ATOM    426  O   LYS A  32      18.816  -7.101 -12.549  1.00  3.10           O  
ATOM    427  CB  LYS A  32      19.333  -6.714  -9.526  1.00  3.10           C  
ATOM    428  CG  LYS A  32      20.291  -6.175  -8.481  1.00  3.10           C  
ATOM    429  CD  LYS A  32      20.637  -7.248  -7.456  1.00  3.10           C  
ATOM    430  CE  LYS A  32      21.610  -6.733  -6.405  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      21.928  -7.774  -5.388  1.00  3.10           N  
ATOM    432  H   LYS A  32      17.813  -4.834  -8.986  1.00  3.10           H  
ATOM    433  HA  LYS A  32      19.789  -5.221 -11.004  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      18.443  -7.071  -9.000  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      19.794  -7.573 -10.006  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      21.202  -5.820  -8.958  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      19.817  -5.336  -7.963  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      19.716  -7.563  -6.955  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      21.071  -8.109  -7.956  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      22.530  -6.421  -6.894  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      21.168  -5.872  -5.903  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      22.572  -7.399  -4.708  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      21.073  -8.058  -4.926  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      22.346  -8.574  -5.843  1.00  3.10           H  
ATOM    445  N   LYS A  33      16.847  -6.383 -11.732  1.00  3.62           N  
ATOM    446  CA  LYS A  33      16.036  -7.064 -12.731  1.00  3.62           C  
ATOM    447  C   LYS A  33      16.503  -6.702 -14.145  1.00  3.62           C  
ATOM    448  O   LYS A  33      16.673  -5.530 -14.480  1.00  3.62           O  
ATOM    449  CB  LYS A  33      14.548  -6.712 -12.542  1.00  3.62           C  
ATOM    450  CG  LYS A  33      13.587  -7.448 -13.486  1.00  3.62           C  
ATOM    451  CD  LYS A  33      12.115  -7.102 -13.245  1.00  3.62           C  
ATOM    452  CE  LYS A  33      11.227  -7.873 -14.235  1.00  3.62           C  
ATOM    453  NZ  LYS A  33       9.779  -7.549 -14.091  1.00  3.62           N  
ATOM    454  H   LYS A  33      16.365  -5.822 -11.030  1.00  3.62           H  
ATOM    455  HA  LYS A  33      16.158  -8.139 -12.603  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      14.254  -6.948 -11.517  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      14.410  -5.643 -12.668  1.00  3.62           H  
ATOM    458 1HG  LYS A  33      13.811  -7.195 -14.492  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      13.720  -8.523 -13.365  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      11.835  -7.367 -12.220  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      11.962  -6.032 -13.380  1.00  3.62           H  
ATOM    462 1HE  LYS A  33      11.542  -7.633 -15.250  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      11.364  -8.942 -14.068  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33       9.248  -8.087 -14.764  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33       9.468  -7.781 -13.160  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33       9.630  -6.564 -14.260  1.00  3.62           H  
ATOM    467  N   SER A  34      16.654  -7.715 -14.999  1.00  4.21           N  
ATOM    468  CA  SER A  34      17.133  -7.551 -16.380  1.00  4.21           C  
ATOM    469  C   SER A  34      16.250  -6.651 -17.259  1.00  4.21           C  
ATOM    470  O   SER A  34      16.663  -6.210 -18.333  1.00  4.21           O  
ATOM    471  CB  SER A  34      17.259  -8.914 -17.029  1.00  4.21           C  
ATOM    472  OG  SER A  34      16.002  -9.515 -17.178  1.00  4.21           O  
ATOM    473  H   SER A  34      16.479  -8.651 -14.662  1.00  4.21           H  
ATOM    474  HA  SER A  34      18.125  -7.100 -16.334  1.00  4.21           H  
ATOM    475 1HB  SER A  34      17.733  -8.810 -18.003  1.00  4.21           H  
ATOM    476 2HB  SER A  34      17.900  -9.549 -16.418  1.00  4.21           H  
ATOM    477  HG  SER A  34      15.480  -8.902 -17.705  1.00  4.21           H  
ATOM    478  N   GLY A  35      15.028  -6.398 -16.810  1.00  4.81           N  
ATOM    479  CA  GLY A  35      14.088  -5.537 -17.511  1.00  4.81           C  
ATOM    480  C   GLY A  35      14.353  -4.041 -17.257  1.00  4.81           C  
ATOM    481  O   GLY A  35      13.697  -3.188 -17.859  1.00  4.81           O  
ATOM    482  H   GLY A  35      14.765  -6.803 -15.931  1.00  4.81           H  
ATOM    483 1HA  GLY A  35      14.141  -5.738 -18.580  1.00  4.81           H  
ATOM    484 2HA  GLY A  35      13.076  -5.784 -17.193  1.00  4.81           H  
ATOM    485  N   VAL A  36      15.306  -3.713 -16.376  1.00  5.39           N  
ATOM    486  CA  VAL A  36      15.624  -2.315 -16.102  1.00  5.39           C  
ATOM    487  C   VAL A  36      16.596  -1.780 -17.147  1.00  5.39           C  
ATOM    488  O   VAL A  36      17.712  -2.283 -17.299  1.00  5.39           O  
ATOM    489  CB  VAL A  36      16.220  -2.168 -14.690  1.00  5.39           C  
ATOM    490  CG1 VAL A  36      16.630  -0.734 -14.438  1.00  5.39           C  
ATOM    491  CG2 VAL A  36      15.182  -2.604 -13.663  1.00  5.39           C  
ATOM    492  H   VAL A  36      15.824  -4.437 -15.875  1.00  5.39           H  
ATOM    493  HA  VAL A  36      14.704  -1.731 -16.151  1.00  5.39           H  
ATOM    494  HB  VAL A  36      17.111  -2.799 -14.603  1.00  5.39           H  
ATOM    495 1HG1 VAL A  36      17.057  -0.658 -13.436  1.00  5.39           H  
ATOM    496 2HG1 VAL A  36      17.376  -0.434 -15.175  1.00  5.39           H  
ATOM    497 3HG1 VAL A  36      15.761  -0.087 -14.519  1.00  5.39           H  
ATOM    498 1HG2 VAL A  36      15.602  -2.513 -12.676  1.00  5.39           H  
ATOM    499 2HG2 VAL A  36      14.299  -1.976 -13.745  1.00  5.39           H  
ATOM    500 3HG2 VAL A  36      14.913  -3.639 -13.848  1.00  5.39           H  
ATOM    501  N   LYS A  37      16.164  -0.761 -17.879  1.00  5.93           N  
ATOM    502  CA  LYS A  37      16.945  -0.209 -18.980  1.00  5.93           C  
ATOM    503  C   LYS A  37      17.358   1.236 -18.755  1.00  5.93           C  
ATOM    504  O   LYS A  37      16.746   1.956 -17.964  1.00  5.93           O  
ATOM    505  CB  LYS A  37      16.150  -0.324 -20.283  1.00  5.93           C  
ATOM    506  CG  LYS A  37      15.716  -1.760 -20.632  1.00  5.93           C  
ATOM    507  CD  LYS A  37      16.908  -2.678 -20.922  1.00  5.93           C  
ATOM    508  CE  LYS A  37      16.444  -4.089 -21.299  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      17.595  -5.015 -21.565  1.00  5.93           N  
ATOM    510  H   LYS A  37      15.244  -0.385 -17.689  1.00  5.93           H  
ATOM    511  HA  LYS A  37      17.858  -0.797 -19.081  1.00  5.93           H  
ATOM    512 1HB  LYS A  37      15.250   0.287 -20.209  1.00  5.93           H  
ATOM    513 2HB  LYS A  37      16.742   0.067 -21.110  1.00  5.93           H  
ATOM    514 1HG  LYS A  37      15.141  -2.179 -19.807  1.00  5.93           H  
ATOM    515 2HG  LYS A  37      15.076  -1.732 -21.514  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      17.503  -2.265 -21.737  1.00  5.93           H  
ATOM    517 2HD  LYS A  37      17.538  -2.746 -20.031  1.00  5.93           H  
ATOM    518 1HE  LYS A  37      15.853  -4.494 -20.474  1.00  5.93           H  
ATOM    519 2HE  LYS A  37      15.819  -4.036 -22.189  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37      17.242  -5.931 -21.799  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      18.144  -4.659 -22.331  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      18.177  -5.079 -20.736  1.00  5.93           H  
ATOM    523  N   VAL A  38      18.378   1.667 -19.489  1.00  6.42           N  
ATOM    524  CA  VAL A  38      18.829   3.052 -19.465  1.00  6.42           C  
ATOM    525  C   VAL A  38      18.061   3.879 -20.490  1.00  6.42           C  
ATOM    526  O   VAL A  38      18.276   3.745 -21.689  1.00  6.42           O  
ATOM    527  CB  VAL A  38      20.342   3.075 -19.771  1.00  6.42           C  
ATOM    528  CG1 VAL A  38      20.879   4.488 -19.819  1.00  6.42           C  
ATOM    529  CG2 VAL A  38      21.061   2.278 -18.692  1.00  6.42           C  
ATOM    530  H   VAL A  38      18.850   1.015 -20.099  1.00  6.42           H  
ATOM    531  HA  VAL A  38      18.654   3.464 -18.470  1.00  6.42           H  
ATOM    532  HB  VAL A  38      20.520   2.623 -20.745  1.00  6.42           H  
ATOM    533 1HG1 VAL A  38      21.944   4.467 -20.036  1.00  6.42           H  
ATOM    534 2HG1 VAL A  38      20.367   5.033 -20.611  1.00  6.42           H  
ATOM    535 3HG1 VAL A  38      20.715   4.977 -18.860  1.00  6.42           H  
ATOM    536 1HG2 VAL A  38      22.133   2.269 -18.900  1.00  6.42           H  
ATOM    537 2HG2 VAL A  38      20.884   2.740 -17.720  1.00  6.42           H  
ATOM    538 3HG2 VAL A  38      20.686   1.255 -18.680  1.00  6.42           H  
ATOM    539  N   ALA A  39      17.129   4.705 -20.001  1.00  6.85           N  
ATOM    540  CA  ALA A  39      16.248   5.489 -20.874  1.00  6.85           C  
ATOM    541  C   ALA A  39      16.962   6.524 -21.781  1.00  6.85           C  
ATOM    542  O   ALA A  39      16.581   6.632 -22.957  1.00  6.85           O  
ATOM    543  CB  ALA A  39      15.167   6.183 -20.044  1.00  6.85           C  
ATOM    544  H   ALA A  39      17.008   4.752 -18.999  1.00  6.85           H  
ATOM    545  HA  ALA A  39      15.749   4.785 -21.534  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      14.478   6.693 -20.717  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      14.623   5.429 -19.476  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      15.567   6.899 -19.361  1.00  6.85           H  
ATOM    549  N   PRO A  40      17.960   7.318 -21.310  1.00  7.18           N  
ATOM    550  CA  PRO A  40      18.618   8.313 -22.133  1.00  7.18           C  
ATOM    551  C   PRO A  40      19.070   7.675 -23.421  1.00  7.18           C  
ATOM    552  O   PRO A  40      19.752   6.651 -23.416  1.00  7.18           O  
ATOM    553  CB  PRO A  40      19.788   8.743 -21.243  1.00  7.18           C  
ATOM    554  CG  PRO A  40      19.256   8.571 -19.839  1.00  7.18           C  
ATOM    555  CD  PRO A  40      18.421   7.317 -19.893  1.00  7.18           C  
ATOM    556  HA  PRO A  40      17.927   9.148 -22.328  1.00  7.18           H  
ATOM    557 1HB  PRO A  40      20.660   8.104 -21.443  1.00  7.18           H  
ATOM    558 2HB  PRO A  40      20.086   9.778 -21.476  1.00  7.18           H  
ATOM    559 1HG  PRO A  40      20.090   8.499 -19.124  1.00  7.18           H  
ATOM    560 2HG  PRO A  40      18.668   9.455 -19.552  1.00  7.18           H  
ATOM    561 1HD  PRO A  40      19.032   6.486 -19.667  1.00  7.18           H  
ATOM    562 2HD  PRO A  40      17.615   7.430 -19.192  1.00  7.18           H  
ATOM    563  N   THR A  41      18.734   8.327 -24.521  1.00  7.38           N  
ATOM    564  CA  THR A  41      19.029   7.820 -25.844  1.00  7.38           C  
ATOM    565  C   THR A  41      19.750   8.826 -26.749  1.00  7.38           C  
ATOM    566  O   THR A  41      19.334   9.981 -26.867  1.00  7.38           O  
ATOM    567  CB  THR A  41      17.697   7.371 -26.478  1.00  7.38           C  
ATOM    568  OG1 THR A  41      17.099   6.321 -25.663  1.00  7.38           O  
ATOM    569  CG2 THR A  41      17.899   6.868 -27.893  1.00  7.38           C  
ATOM    570  H   THR A  41      18.184   9.178 -24.438  1.00  7.38           H  
ATOM    571  HA  THR A  41      19.671   6.947 -25.739  1.00  7.38           H  
ATOM    572  HB  THR A  41      17.013   8.220 -26.502  1.00  7.38           H  
ATOM    573  HG1 THR A  41      16.970   6.609 -24.710  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      16.941   6.566 -28.313  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      18.315   7.667 -28.493  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      18.579   6.019 -27.886  1.00  7.38           H  
ATOM    577  N   LYS A  42      20.814   8.369 -27.412  1.00  7.42           N  
ATOM    578  CA  LYS A  42      21.556   9.190 -28.371  1.00  7.42           C  
ATOM    579  C   LYS A  42      21.904  10.590 -27.857  1.00  7.42           C  
ATOM    580  O   LYS A  42      22.704  10.746 -26.929  1.00  7.42           O  
ATOM    581  CB  LYS A  42      20.793   9.267 -29.695  1.00  7.42           C  
ATOM    582  CG  LYS A  42      20.652   7.926 -30.415  1.00  7.42           C  
ATOM    583  CD  LYS A  42      19.890   8.079 -31.719  1.00  7.42           C  
ATOM    584  CE  LYS A  42      19.729   6.742 -32.433  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      18.962   6.881 -33.703  1.00  7.42           N  
ATOM    586  H   LYS A  42      21.105   7.417 -27.258  1.00  7.42           H  
ATOM    587  HA  LYS A  42      22.502   8.687 -28.572  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      19.789   9.660 -29.530  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      21.310   9.947 -30.378  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      21.648   7.547 -30.642  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      20.156   7.202 -29.787  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      18.901   8.493 -31.514  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      20.424   8.769 -32.372  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      20.714   6.337 -32.657  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      19.201   6.049 -31.777  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      18.877   5.977 -34.146  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      18.041   7.247 -33.505  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      19.449   7.514 -34.322  1.00  7.42           H  
ATOM    599  N   ASP A  43      21.288  11.612 -28.449  1.00  7.37           N  
ATOM    600  CA  ASP A  43      21.597  12.994 -28.108  1.00  7.37           C  
ATOM    601  C   ASP A  43      21.401  13.267 -26.620  1.00  7.37           C  
ATOM    602  O   ASP A  43      22.079  14.121 -26.050  1.00  7.37           O  
ATOM    603  CB  ASP A  43      20.723  13.946 -28.921  1.00  7.37           C  
ATOM    604  CG  ASP A  43      21.092  13.979 -30.405  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      22.135  13.477 -30.758  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      20.320  14.500 -31.171  1.00  7.37           O  
ATOM    607  H   ASP A  43      20.604  11.433 -29.166  1.00  7.37           H  
ATOM    608  HA  ASP A  43      22.641  13.183 -28.356  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      19.677  13.648 -28.825  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      20.810  14.955 -28.516  1.00  7.37           H  
ATOM    611  N   ASP A  44      20.473  12.558 -25.977  1.00  7.37           N  
ATOM    612  CA  ASP A  44      20.259  12.752 -24.551  1.00  7.37           C  
ATOM    613  C   ASP A  44      21.510  12.360 -23.763  1.00  7.37           C  
ATOM    614  O   ASP A  44      21.839  12.982 -22.762  1.00  7.37           O  
ATOM    615  CB  ASP A  44      19.095  11.917 -24.041  1.00  7.37           C  
ATOM    616  CG  ASP A  44      17.710  12.389 -24.461  1.00  7.37           C  
ATOM    617  OD1 ASP A  44      17.556  13.502 -24.917  1.00  7.37           O  
ATOM    618  OD2 ASP A  44      16.804  11.597 -24.317  1.00  7.37           O  
ATOM    619  H   ASP A  44      19.953  11.835 -26.474  1.00  7.37           H  
ATOM    620  HA  ASP A  44      20.049  13.807 -24.369  1.00  7.37           H  
ATOM    621 1HB  ASP A  44      19.232  10.918 -24.397  1.00  7.37           H  
ATOM    622 2HB  ASP A  44      19.132  11.873 -22.952  1.00  7.37           H  
ATOM    623  N   LYS A  45      22.238  11.333 -24.225  1.00  7.47           N  
ATOM    624  CA  LYS A  45      23.419  10.855 -23.503  1.00  7.47           C  
ATOM    625  C   LYS A  45      24.537  11.881 -23.597  1.00  7.47           C  
ATOM    626  O   LYS A  45      25.434  11.929 -22.751  1.00  7.47           O  
ATOM    627  CB  LYS A  45      23.903   9.509 -24.045  1.00  7.47           C  
ATOM    628  CG  LYS A  45      22.967   8.331 -23.772  1.00  7.47           C  
ATOM    629  CD  LYS A  45      23.565   7.015 -24.282  1.00  7.47           C  
ATOM    630  CE  LYS A  45      22.631   5.836 -24.025  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      23.229   4.545 -24.439  1.00  7.47           N  
ATOM    632  H   LYS A  45      21.999  10.897 -25.110  1.00  7.47           H  
ATOM    633  HA  LYS A  45      23.157  10.732 -22.453  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      24.043   9.586 -25.125  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      24.875   9.277 -23.612  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      22.787   8.251 -22.703  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      22.012   8.507 -24.272  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      23.750   7.095 -25.354  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      24.513   6.830 -23.781  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      22.378   5.796 -22.964  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      21.727   5.981 -24.599  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      22.567   3.800 -24.257  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      23.444   4.575 -25.424  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      24.073   4.383 -23.913  1.00  7.47           H  
ATOM    645  N   GLU A  46      24.462  12.691 -24.648  1.00  7.70           N  
ATOM    646  CA  GLU A  46      25.412  13.759 -24.936  1.00  7.70           C  
ATOM    647  C   GLU A  46      24.992  15.107 -24.320  1.00  7.70           C  
ATOM    648  O   GLU A  46      25.667  16.120 -24.513  1.00  7.70           O  
ATOM    649  CB  GLU A  46      25.577  13.918 -26.451  1.00  7.70           C  
ATOM    650  CG  GLU A  46      26.160  12.691 -27.175  1.00  7.70           C  
ATOM    651  CD  GLU A  46      27.595  12.378 -26.793  1.00  7.70           C  
ATOM    652  OE1 GLU A  46      28.393  13.284 -26.772  1.00  7.70           O  
ATOM    653  OE2 GLU A  46      27.891  11.232 -26.540  1.00  7.70           O  
ATOM    654  H   GLU A  46      23.698  12.520 -25.309  1.00  7.70           H  
ATOM    655  HA  GLU A  46      26.375  13.477 -24.518  1.00  7.70           H  
ATOM    656 1HB  GLU A  46      24.608  14.140 -26.899  1.00  7.70           H  
ATOM    657 2HB  GLU A  46      26.232  14.766 -26.653  1.00  7.70           H  
ATOM    658 1HG  GLU A  46      25.536  11.825 -26.937  1.00  7.70           H  
ATOM    659 2HG  GLU A  46      26.099  12.856 -28.251  1.00  7.70           H  
ATOM    660  N   ASP A  47      23.881  15.133 -23.579  1.00  8.04           N  
ATOM    661  CA  ASP A  47      23.366  16.373 -23.010  1.00  8.04           C  
ATOM    662  C   ASP A  47      24.431  17.068 -22.152  1.00  8.04           C  
ATOM    663  O   ASP A  47      24.986  16.442 -21.249  1.00  8.04           O  
ATOM    664  CB  ASP A  47      22.112  16.111 -22.161  1.00  8.04           C  
ATOM    665  CG  ASP A  47      21.410  17.396 -21.642  1.00  8.04           C  
ATOM    666  OD1 ASP A  47      22.037  18.182 -20.944  1.00  8.04           O  
ATOM    667  OD2 ASP A  47      20.256  17.585 -21.966  1.00  8.04           O  
ATOM    668  H   ASP A  47      23.349  14.278 -23.415  1.00  8.04           H  
ATOM    669  HA  ASP A  47      23.053  16.990 -23.840  1.00  8.04           H  
ATOM    670 1HB  ASP A  47      21.392  15.551 -22.764  1.00  8.04           H  
ATOM    671 2HB  ASP A  47      22.370  15.479 -21.317  1.00  8.04           H  
ATOM    672  N   PRO A  48      24.731  18.365 -22.374  1.00  8.47           N  
ATOM    673  CA  PRO A  48      25.719  19.143 -21.648  1.00  8.47           C  
ATOM    674  C   PRO A  48      25.646  18.973 -20.132  1.00  8.47           C  
ATOM    675  O   PRO A  48      26.679  19.010 -19.465  1.00  8.47           O  
ATOM    676  CB  PRO A  48      25.362  20.577 -22.058  1.00  8.47           C  
ATOM    677  CG  PRO A  48      24.806  20.434 -23.448  1.00  8.47           C  
ATOM    678  CD  PRO A  48      24.032  19.140 -23.432  1.00  8.47           C  
ATOM    679  HA  PRO A  48      26.714  18.882 -22.024  1.00  8.47           H  
ATOM    680 1HB  PRO A  48      24.630  20.998 -21.346  1.00  8.47           H  
ATOM    681 2HB  PRO A  48      26.255  21.216 -22.016  1.00  8.47           H  
ATOM    682 1HG  PRO A  48      24.174  21.302 -23.693  1.00  8.47           H  
ATOM    683 2HG  PRO A  48      25.626  20.422 -24.179  1.00  8.47           H  
ATOM    684 1HD  PRO A  48      22.974  19.313 -23.169  1.00  8.47           H  
ATOM    685 2HD  PRO A  48      24.167  18.677 -24.419  1.00  8.47           H  
ATOM    686  N   GLU A  49      24.464  18.748 -19.563  1.00  8.89           N  
ATOM    687  CA  GLU A  49      24.383  18.610 -18.108  1.00  8.89           C  
ATOM    688  C   GLU A  49      25.127  17.367 -17.621  1.00  8.89           C  
ATOM    689  O   GLU A  49      25.575  17.305 -16.477  1.00  8.89           O  
ATOM    690  CB  GLU A  49      22.936  18.614 -17.625  1.00  8.89           C  
ATOM    691  CG  GLU A  49      22.239  19.974 -17.798  1.00  8.89           C  
ATOM    692  CD  GLU A  49      22.902  21.098 -17.001  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      23.109  20.934 -15.826  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      23.217  22.121 -17.586  1.00  8.89           O  
ATOM    695  H   GLU A  49      23.606  18.657 -20.124  1.00  8.89           H  
ATOM    696  HA  GLU A  49      24.872  19.475 -17.664  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      22.366  17.870 -18.189  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      22.898  18.334 -16.574  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      22.254  20.234 -18.859  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      21.198  19.879 -17.491  1.00  8.89           H  
ATOM    701  N   LEU A  50      25.217  16.365 -18.493  1.00  9.23           N  
ATOM    702  CA  LEU A  50      25.880  15.104 -18.210  1.00  9.23           C  
ATOM    703  C   LEU A  50      27.369  15.256 -18.486  1.00  9.23           C  
ATOM    704  O   LEU A  50      28.200  14.549 -17.916  1.00  9.23           O  
ATOM    705  CB  LEU A  50      25.331  14.027 -19.141  1.00  9.23           C  
ATOM    706  CG  LEU A  50      23.853  13.741 -19.027  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      23.478  12.794 -20.134  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      23.541  13.162 -17.662  1.00  9.23           C  
ATOM    709  H   LEU A  50      24.844  16.498 -19.426  1.00  9.23           H  
ATOM    710  HA  LEU A  50      25.728  14.837 -17.165  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      25.523  14.318 -20.168  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      25.867  13.099 -18.952  1.00  9.23           H  
ATOM    713  HG  LEU A  50      23.290  14.664 -19.168  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      22.412  12.580 -20.101  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      23.726  13.265 -21.084  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      24.038  11.868 -20.036  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      22.472  12.956 -17.593  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      24.100  12.237 -17.522  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      23.825  13.880 -16.892  1.00  9.23           H  
ATOM    720  N   MET A  51      27.694  16.181 -19.400  1.00  9.47           N  
ATOM    721  CA  MET A  51      29.083  16.399 -19.813  1.00  9.47           C  
ATOM    722  C   MET A  51      29.830  17.207 -18.732  1.00  9.47           C  
ATOM    723  O   MET A  51      31.048  17.083 -18.566  1.00  9.47           O  
ATOM    724  CB  MET A  51      29.123  17.186 -21.121  1.00  9.47           C  
ATOM    725  CG  MET A  51      28.464  16.490 -22.338  1.00  9.47           C  
ATOM    726  SD  MET A  51      29.130  14.905 -22.783  1.00  9.47           S  
ATOM    727  CE  MET A  51      27.918  13.871 -21.965  1.00  9.47           C  
ATOM    728  H   MET A  51      26.936  16.697 -19.846  1.00  9.47           H  
ATOM    729  HA  MET A  51      29.578  15.439 -19.932  1.00  9.47           H  
ATOM    730 1HB  MET A  51      28.654  18.149 -20.972  1.00  9.47           H  
ATOM    731 2HB  MET A  51      30.163  17.378 -21.384  1.00  9.47           H  
ATOM    732 1HG  MET A  51      27.406  16.350 -22.118  1.00  9.47           H  
ATOM    733 2HG  MET A  51      28.530  17.144 -23.208  1.00  9.47           H  
ATOM    734 1HE  MET A  51      28.137  12.822 -22.156  1.00  9.47           H  
ATOM    735 2HE  MET A  51      27.949  14.055 -20.905  1.00  9.47           H  
ATOM    736 3HE  MET A  51      26.924  14.104 -22.335  1.00  9.47           H  
ATOM    737  N   LYS A  52      29.077  18.031 -18.003  1.00  9.65           N  
ATOM    738  CA  LYS A  52      29.591  18.877 -16.923  1.00  9.65           C  
ATOM    739  C   LYS A  52      30.086  18.091 -15.713  1.00  9.65           C  
ATOM    740  O   LYS A  52      29.572  17.020 -15.395  1.00  9.65           O  
ATOM    741  CB  LYS A  52      28.536  19.885 -16.458  1.00  9.65           C  
ATOM    742  CG  LYS A  52      28.222  21.014 -17.439  1.00  9.65           C  
ATOM    743  CD  LYS A  52      27.085  21.892 -16.908  1.00  9.65           C  
ATOM    744  CE  LYS A  52      26.728  23.010 -17.875  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      25.537  23.802 -17.398  1.00  9.65           N  
ATOM    746  H   LYS A  52      28.090  18.107 -18.245  1.00  9.65           H  
ATOM    747  HA  LYS A  52      30.421  19.440 -17.319  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      27.597  19.355 -16.265  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      28.856  20.333 -15.518  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      29.116  21.632 -17.543  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      27.975  20.628 -18.404  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      26.197  21.276 -16.747  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      27.377  22.329 -15.956  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      27.581  23.678 -17.969  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      26.499  22.582 -18.853  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      25.328  24.532 -18.056  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      24.711  23.172 -17.326  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      25.726  24.206 -16.497  1.00  9.65           H  
ATOM    759  N   CYS A  53      31.057  18.670 -15.006  1.00  9.77           N  
ATOM    760  CA  CYS A  53      31.566  18.045 -13.784  1.00  9.77           C  
ATOM    761  C   CYS A  53      31.993  19.097 -12.754  1.00  9.77           C  
ATOM    762  O   CYS A  53      32.382  20.206 -13.128  1.00  9.77           O  
ATOM    763  CB  CYS A  53      32.777  17.183 -14.128  1.00  9.77           C  
ATOM    764  SG  CYS A  53      34.101  18.151 -14.900  1.00  9.77           S  
ATOM    765  H   CYS A  53      31.466  19.528 -15.347  1.00  9.77           H  
ATOM    766  HA  CYS A  53      30.778  17.417 -13.378  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      33.177  16.713 -13.230  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      32.484  16.390 -14.819  1.00  9.77           H  
ATOM    769  N   PRO A  54      31.924  18.783 -11.440  1.00  9.83           N  
ATOM    770  CA  PRO A  54      32.403  19.572 -10.309  1.00  9.83           C  
ATOM    771  C   PRO A  54      33.828  19.275  -9.848  1.00  9.83           C  
ATOM    772  O   PRO A  54      34.278  19.819  -8.841  1.00  9.83           O  
ATOM    773  CB  PRO A  54      31.422  19.153  -9.218  1.00  9.83           C  
ATOM    774  CG  PRO A  54      31.174  17.687  -9.499  1.00  9.83           C  
ATOM    775  CD  PRO A  54      31.157  17.578 -11.014  1.00  9.83           C  
ATOM    776  HA  PRO A  54      32.291  20.640 -10.545  1.00  9.83           H  
ATOM    777 1HB  PRO A  54      31.868  19.327  -8.229  1.00  9.83           H  
ATOM    778 2HB  PRO A  54      30.511  19.767  -9.275  1.00  9.83           H  
ATOM    779 1HG  PRO A  54      31.969  17.082  -9.039  1.00  9.83           H  
ATOM    780 2HG  PRO A  54      30.228  17.370  -9.037  1.00  9.83           H  
ATOM    781 1HD  PRO A  54      31.645  16.648 -11.332  1.00  9.83           H  
ATOM    782 2HD  PRO A  54      30.106  17.642 -11.338  1.00  9.83           H  
ATOM    783  N   VAL A  55      34.499  18.348 -10.509  1.00  9.76           N  
ATOM    784  CA  VAL A  55      35.756  17.832  -9.988  1.00  9.76           C  
ATOM    785  C   VAL A  55      36.980  18.666 -10.396  1.00  9.76           C  
ATOM    786  O   VAL A  55      37.176  18.909 -11.585  1.00  9.76           O  
ATOM    787  CB  VAL A  55      35.923  16.389 -10.471  1.00  9.76           C  
ATOM    788  CG1 VAL A  55      37.252  15.835 -10.010  1.00  9.76           C  
ATOM    789  CG2 VAL A  55      34.767  15.574  -9.957  1.00  9.76           C  
ATOM    790  H   VAL A  55      34.123  17.965 -11.361  1.00  9.76           H  
ATOM    791  HA  VAL A  55      35.654  17.782  -8.912  1.00  9.76           H  
ATOM    792  HB  VAL A  55      35.910  16.365 -11.550  1.00  9.76           H  
ATOM    793 1HG1 VAL A  55      37.364  14.811 -10.367  1.00  9.76           H  
ATOM    794 2HG1 VAL A  55      38.061  16.447 -10.412  1.00  9.76           H  
ATOM    795 3HG1 VAL A  55      37.295  15.845  -8.923  1.00  9.76           H  
ATOM    796 1HG2 VAL A  55      34.863  14.545 -10.304  1.00  9.76           H  
ATOM    797 2HG2 VAL A  55      34.766  15.593  -8.867  1.00  9.76           H  
ATOM    798 3HG2 VAL A  55      33.838  15.994 -10.328  1.00  9.76           H  
ATOM    799  N   PRO A  56      37.803  19.164  -9.458  1.00  9.50           N  
ATOM    800  CA  PRO A  56      38.981  19.947  -9.762  1.00  9.50           C  
ATOM    801  C   PRO A  56      39.875  19.200 -10.736  1.00  9.50           C  
ATOM    802  O   PRO A  56      40.130  18.008 -10.571  1.00  9.50           O  
ATOM    803  CB  PRO A  56      39.641  20.086  -8.386  1.00  9.50           C  
ATOM    804  CG  PRO A  56      38.484  20.021  -7.414  1.00  9.50           C  
ATOM    805  CD  PRO A  56      37.531  19.010  -8.013  1.00  9.50           C  
ATOM    806  HA  PRO A  56      38.677  20.924 -10.166  1.00  9.50           H  
ATOM    807 1HB  PRO A  56      40.370  19.276  -8.239  1.00  9.50           H  
ATOM    808 2HB  PRO A  56      40.198  21.033  -8.327  1.00  9.50           H  
ATOM    809 1HG  PRO A  56      38.839  19.729  -6.417  1.00  9.50           H  
ATOM    810 2HG  PRO A  56      38.023  21.015  -7.309  1.00  9.50           H  
ATOM    811 1HD  PRO A  56      37.754  17.993  -7.670  1.00  9.50           H  
ATOM    812 2HD  PRO A  56      36.515  19.340  -7.754  1.00  9.50           H  
ATOM    813  N   GLY A  57      40.339  19.905 -11.758  1.00  9.05           N  
ATOM    814  CA  GLY A  57      41.220  19.337 -12.778  1.00  9.05           C  
ATOM    815  C   GLY A  57      40.466  18.676 -13.943  1.00  9.05           C  
ATOM    816  O   GLY A  57      41.066  18.353 -14.965  1.00  9.05           O  
ATOM    817  H   GLY A  57      40.080  20.878 -11.833  1.00  9.05           H  
ATOM    818 1HA  GLY A  57      41.860  20.126 -13.170  1.00  9.05           H  
ATOM    819 2HA  GLY A  57      41.878  18.604 -12.312  1.00  9.05           H  
ATOM    820  N   CYS A  58      39.152  18.489 -13.791  1.00  8.51           N  
ATOM    821  CA  CYS A  58      38.303  17.855 -14.804  1.00  8.51           C  
ATOM    822  C   CYS A  58      38.205  18.640 -16.105  1.00  8.51           C  
ATOM    823  O   CYS A  58      38.361  18.079 -17.187  1.00  8.51           O  
ATOM    824  CB  CYS A  58      36.919  17.663 -14.220  1.00  8.51           C  
ATOM    825  SG  CYS A  58      35.687  16.937 -15.270  1.00  8.51           S  
ATOM    826  H   CYS A  58      38.698  18.769 -12.920  1.00  8.51           H  
ATOM    827  HA  CYS A  58      38.722  16.875 -15.024  1.00  8.51           H  
ATOM    828 1HB  CYS A  58      37.012  17.041 -13.350  1.00  8.51           H  
ATOM    829 2HB  CYS A  58      36.545  18.625 -13.894  1.00  8.51           H  
ATOM    830  N   VAL A  59      37.920  19.938 -15.978  1.00  7.98           N  
ATOM    831  CA  VAL A  59      37.767  20.872 -17.093  1.00  7.98           C  
ATOM    832  C   VAL A  59      36.584  20.544 -18.003  1.00  7.98           C  
ATOM    833  O   VAL A  59      36.763  20.054 -19.120  1.00  7.98           O  
ATOM    834  CB  VAL A  59      39.058  20.942 -17.934  1.00  7.98           C  
ATOM    835  CG1 VAL A  59      38.902  21.986 -19.019  1.00  7.98           C  
ATOM    836  CG2 VAL A  59      40.244  21.280 -17.026  1.00  7.98           C  
ATOM    837  H   VAL A  59      37.812  20.294 -15.044  1.00  7.98           H  
ATOM    838  HA  VAL A  59      37.598  21.863 -16.669  1.00  7.98           H  
ATOM    839  HB  VAL A  59      39.228  19.988 -18.426  1.00  7.98           H  
ATOM    840 1HG1 VAL A  59      39.809  22.024 -19.618  1.00  7.98           H  
ATOM    841 2HG1 VAL A  59      38.056  21.722 -19.654  1.00  7.98           H  
ATOM    842 3HG1 VAL A  59      38.725  22.959 -18.564  1.00  7.98           H  
ATOM    843 1HG2 VAL A  59      41.152  21.328 -17.623  1.00  7.98           H  
ATOM    844 2HG2 VAL A  59      40.072  22.243 -16.549  1.00  7.98           H  
ATOM    845 3HG2 VAL A  59      40.360  20.519 -16.265  1.00  7.98           H  
ATOM    846  N   GLY A  60      35.378  20.866 -17.551  1.00  7.54           N  
ATOM    847  CA  GLY A  60      34.185  20.631 -18.352  1.00  7.54           C  
ATOM    848  C   GLY A  60      33.088  19.975 -17.535  1.00  7.54           C  
ATOM    849  O   GLY A  60      32.467  20.614 -16.678  1.00  7.54           O  
ATOM    850  H   GLY A  60      35.286  21.262 -16.625  1.00  7.54           H  
ATOM    851 1HA  GLY A  60      33.826  21.579 -18.755  1.00  7.54           H  
ATOM    852 2HA  GLY A  60      34.433  19.996 -19.202  1.00  7.54           H  
ENDMDL

REMARK ID 644157 DOMAINID 637732 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -1.018   4.742   2.386  1.00  3.65           N  
ATOM      2  CA  ASP A   1       0.237   4.069   2.081  1.00  3.65           C  
ATOM      3  C   ASP A   1       1.359   5.085   1.921  1.00  3.65           C  
ATOM      4  O   ASP A   1       1.122   6.293   1.854  1.00  3.65           O  
ATOM      5  CB  ASP A   1       0.094   3.203   0.819  1.00  3.65           C  
ATOM      6  CG  ASP A   1       1.122   2.039   0.723  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       2.006   1.970   1.562  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       0.996   1.237  -0.175  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -1.724   4.054   2.608  1.00  3.65           H  
ATOM     10 2H   ASP A   1      -0.886   5.355   3.177  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -1.314   5.282   1.587  1.00  3.65           H  
ATOM     12  HA  ASP A   1       0.491   3.415   2.917  1.00  3.65           H  
ATOM     13 1HB  ASP A   1      -0.911   2.784   0.780  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       0.217   3.838  -0.059  1.00  3.65           H  
ATOM     15  N   LEU A   2       2.583   4.592   1.876  1.00  3.50           N  
ATOM     16  CA  LEU A   2       3.750   5.462   1.739  1.00  3.50           C  
ATOM     17  C   LEU A   2       4.077   5.840   0.311  1.00  3.50           C  
ATOM     18  O   LEU A   2       4.355   4.990  -0.533  1.00  3.50           O  
ATOM     19  CB  LEU A   2       5.000   4.791   2.325  1.00  3.50           C  
ATOM     20  CG  LEU A   2       6.342   5.583   2.149  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       6.289   6.889   2.915  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       7.486   4.716   2.611  1.00  3.50           C  
ATOM     23  H   LEU A   2       2.689   3.575   1.924  1.00  3.50           H  
ATOM     24  HA  LEU A   2       3.552   6.378   2.295  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       4.845   4.628   3.388  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       5.123   3.816   1.844  1.00  3.50           H  
ATOM     27  HG  LEU A   2       6.485   5.819   1.090  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       7.221   7.439   2.777  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       5.463   7.493   2.543  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       6.134   6.681   3.960  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       8.414   5.232   2.459  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       7.368   4.463   3.667  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       7.484   3.805   2.014  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.079   7.135   0.055  1.00  3.34           N  
ATOM     35  CA  LYS A   3       4.448   7.638  -1.249  1.00  3.34           C  
ATOM     36  C   LYS A   3       5.769   8.348  -1.053  1.00  3.34           C  
ATOM     37  O   LYS A   3       5.973   8.994  -0.030  1.00  3.34           O  
ATOM     38  CB  LYS A   3       3.375   8.567  -1.805  1.00  3.34           C  
ATOM     39  CG  LYS A   3       1.995   7.902  -1.954  1.00  3.34           C  
ATOM     40  CD  LYS A   3       2.038   6.771  -2.988  1.00  3.34           C  
ATOM     41  CE  LYS A   3       0.662   6.156  -3.238  1.00  3.34           C  
ATOM     42  NZ  LYS A   3       0.732   5.034  -4.230  1.00  3.34           N  
ATOM     43  H   LYS A   3       3.823   7.781   0.785  1.00  3.34           H  
ATOM     44  HA  LYS A   3       4.595   6.812  -1.937  1.00  3.34           H  
ATOM     45 1HB  LYS A   3       3.270   9.433  -1.154  1.00  3.34           H  
ATOM     46 2HB  LYS A   3       3.688   8.931  -2.787  1.00  3.34           H  
ATOM     47 1HG  LYS A   3       1.675   7.494  -0.990  1.00  3.34           H  
ATOM     48 2HG  LYS A   3       1.265   8.648  -2.270  1.00  3.34           H  
ATOM     49 1HD  LYS A   3       2.434   7.154  -3.930  1.00  3.34           H  
ATOM     50 2HD  LYS A   3       2.709   5.986  -2.629  1.00  3.34           H  
ATOM     51 1HE  LYS A   3       0.264   5.771  -2.297  1.00  3.34           H  
ATOM     52 2HE  LYS A   3      -0.012   6.923  -3.619  1.00  3.34           H  
ATOM     53 1HZ  LYS A   3      -0.190   4.647  -4.374  1.00  3.34           H  
ATOM     54 2HZ  LYS A   3       1.094   5.384  -5.109  1.00  3.34           H  
ATOM     55 3HZ  LYS A   3       1.351   4.311  -3.876  1.00  3.34           H  
ATOM     56  N   CYS A   4       6.655   8.233  -2.020  1.00  3.19           N  
ATOM     57  CA  CYS A   4       7.954   8.877  -1.891  1.00  3.19           C  
ATOM     58  C   CYS A   4       7.903  10.355  -2.262  1.00  3.19           C  
ATOM     59  O   CYS A   4       7.286  10.705  -3.272  1.00  3.19           O  
ATOM     60  CB  CYS A   4       8.969   8.205  -2.800  1.00  3.19           C  
ATOM     61  SG  CYS A   4       9.362   6.482  -2.392  1.00  3.19           S  
ATOM     62  H   CYS A   4       6.439   7.705  -2.846  1.00  3.19           H  
ATOM     63  HA  CYS A   4       8.289   8.750  -0.865  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       8.595   8.239  -3.821  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       9.897   8.776  -2.771  1.00  3.19           H  
ATOM     66  N   PRO A   5       8.509  11.265  -1.477  1.00  3.04           N  
ATOM     67  CA  PRO A   5       8.757  12.665  -1.819  1.00  3.04           C  
ATOM     68  C   PRO A   5       9.657  12.837  -3.057  1.00  3.04           C  
ATOM     69  O   PRO A   5       9.657  13.883  -3.706  1.00  3.04           O  
ATOM     70  CB  PRO A   5       9.485  13.187  -0.574  1.00  3.04           C  
ATOM     71  CG  PRO A   5       9.054  12.269   0.547  1.00  3.04           C  
ATOM     72  CD  PRO A   5       8.893  10.916  -0.088  1.00  3.04           C  
ATOM     73  HA  PRO A   5       7.796  13.176  -1.965  1.00  3.04           H  
ATOM     74 1HB  PRO A   5      10.575  13.159  -0.748  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       9.218  14.239  -0.399  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       9.821  12.250   1.343  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       8.126  12.631   1.007  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       9.844  10.347  -0.057  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       8.075  10.411   0.447  1.00  3.04           H  
ATOM     80  N   THR A   6      10.439  11.799  -3.353  1.00  2.86           N  
ATOM     81  CA  THR A   6      11.403  11.804  -4.439  1.00  2.86           C  
ATOM     82  C   THR A   6      10.825  11.305  -5.793  1.00  2.86           C  
ATOM     83  O   THR A   6      10.308  10.182  -5.874  1.00  2.86           O  
ATOM     84  CB  THR A   6      12.632  10.967  -3.986  1.00  2.86           C  
ATOM     85  OG1 THR A   6      13.227  11.601  -2.849  1.00  2.86           O  
ATOM     86  CG2 THR A   6      13.675  10.787  -5.051  1.00  2.86           C  
ATOM     87  H   THR A   6      10.377  10.977  -2.779  1.00  2.86           H  
ATOM     88  HA  THR A   6      11.737  12.825  -4.522  1.00  2.86           H  
ATOM     89  HB  THR A   6      12.280   9.987  -3.688  1.00  2.86           H  
ATOM     90  HG1 THR A   6      13.497  12.495  -3.084  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      14.495  10.188  -4.653  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      13.241  10.280  -5.879  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      14.055  11.752  -5.361  1.00  2.86           H  
ATOM     94  N   PRO A   7      10.960  12.091  -6.893  1.00  2.66           N  
ATOM     95  CA  PRO A   7      10.461  11.792  -8.235  1.00  2.66           C  
ATOM     96  C   PRO A   7      11.151  10.577  -8.847  1.00  2.66           C  
ATOM     97  O   PRO A   7      10.643   9.970  -9.783  1.00  2.66           O  
ATOM     98  CB  PRO A   7      10.787  13.075  -9.011  1.00  2.66           C  
ATOM     99  CG  PRO A   7      11.934  13.707  -8.271  1.00  2.66           C  
ATOM    100  CD  PRO A   7      11.691  13.384  -6.818  1.00  2.66           C  
ATOM    101  HA  PRO A   7       9.376  11.631  -8.188  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      11.040  12.827 -10.051  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       9.897  13.724  -9.045  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      12.890  13.298  -8.642  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      11.958  14.788  -8.468  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      12.676  13.287  -6.361  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      11.067  14.157  -6.335  1.00  2.66           H  
ATOM    108  N   GLY A   8      12.307  10.219  -8.304  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.069   9.064  -8.758  1.00  2.45           C  
ATOM    110  C   GLY A   8      12.609   7.768  -8.080  1.00  2.45           C  
ATOM    111  O   GLY A   8      13.165   6.704  -8.359  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.688  10.767  -7.553  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      12.962   8.971  -9.837  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      14.125   9.230  -8.556  1.00  2.45           H  
ATOM    115  N   CYS A   9      11.607   7.857  -7.197  1.00  2.23           N  
ATOM    116  CA  CYS A   9      11.045   6.731  -6.451  1.00  2.23           C  
ATOM    117  C   CYS A   9       9.617   6.331  -6.825  1.00  2.23           C  
ATOM    118  O   CYS A   9       9.291   5.139  -6.838  1.00  2.23           O  
ATOM    119  CB  CYS A   9      11.055   6.971  -4.976  1.00  2.23           C  
ATOM    120  SG  CYS A   9      10.082   5.685  -4.124  1.00  2.23           S  
ATOM    121  H   CYS A   9      11.196   8.774  -7.010  1.00  2.23           H  
ATOM    122  HA  CYS A   9      11.685   5.874  -6.648  1.00  2.23           H  
ATOM    123 1HB  CYS A   9      12.080   6.933  -4.603  1.00  2.23           H  
ATOM    124 2HB  CYS A   9      10.671   7.945  -4.786  1.00  2.23           H  
ATOM    125  N   ASP A  10       8.720   7.320  -6.956  1.00  2.02           N  
ATOM    126  CA  ASP A  10       7.297   7.066  -7.291  1.00  2.02           C  
ATOM    127  C   ASP A  10       6.468   6.310  -6.230  1.00  2.02           C  
ATOM    128  O   ASP A  10       5.343   5.903  -6.508  1.00  2.02           O  
ATOM    129  CB  ASP A  10       7.159   6.224  -8.581  1.00  2.02           C  
ATOM    130  CG  ASP A  10       7.690   6.862  -9.857  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       7.420   8.018 -10.097  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       8.420   6.171 -10.568  1.00  2.02           O  
ATOM    133  H   ASP A  10       9.058   8.281  -6.858  1.00  2.02           H  
ATOM    134  HA  ASP A  10       6.823   8.036  -7.449  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       7.613   5.253  -8.465  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       6.098   6.033  -8.740  1.00  2.02           H  
ATOM    137  N   GLY A  11       6.993   6.132  -5.026  1.00  1.88           N  
ATOM    138  CA  GLY A  11       6.275   5.366  -4.006  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.603   3.872  -4.068  1.00  1.88           C  
ATOM    140  O   GLY A  11       5.904   3.056  -3.470  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.916   6.493  -4.830  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.534   5.733  -3.019  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       5.206   5.510  -4.129  1.00  1.88           H  
ATOM    144  N   SER A  12       7.678   3.515  -4.778  1.00  1.83           N  
ATOM    145  CA  SER A  12       8.108   2.128  -4.936  1.00  1.83           C  
ATOM    146  C   SER A  12       8.385   1.378  -3.627  1.00  1.83           C  
ATOM    147  O   SER A  12       8.130   0.176  -3.550  1.00  1.83           O  
ATOM    148  CB  SER A  12       9.359   2.084  -5.790  1.00  1.83           C  
ATOM    149  OG  SER A  12       9.070   2.496  -7.099  1.00  1.83           O  
ATOM    150  H   SER A  12       8.210   4.228  -5.276  1.00  1.83           H  
ATOM    151  HA  SER A  12       7.316   1.597  -5.462  1.00  1.83           H  
ATOM    152 1HB  SER A  12      10.116   2.739  -5.357  1.00  1.83           H  
ATOM    153 2HB  SER A  12       9.761   1.074  -5.800  1.00  1.83           H  
ATOM    154  HG  SER A  12       8.817   3.446  -7.023  1.00  1.83           H  
ATOM    155  N   GLY A  13       8.930   2.046  -2.614  1.00  1.88           N  
ATOM    156  CA  GLY A  13       9.214   1.332  -1.367  1.00  1.88           C  
ATOM    157  C   GLY A  13      10.252   2.014  -0.497  1.00  1.88           C  
ATOM    158  O   GLY A  13      10.620   3.161  -0.745  1.00  1.88           O  
ATOM    159  H   GLY A  13       9.125   3.033  -2.708  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       8.287   1.232  -0.799  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       9.549   0.321  -1.599  1.00  1.88           H  
ATOM    162  N   HIS A  14      10.694   1.310   0.548  1.00  2.05           N  
ATOM    163  CA  HIS A  14      11.647   1.881   1.495  1.00  2.05           C  
ATOM    164  C   HIS A  14      12.484   0.858   2.247  1.00  2.05           C  
ATOM    165  O   HIS A  14      12.095  -0.303   2.398  1.00  2.05           O  
ATOM    166  CB  HIS A  14      10.911   2.762   2.507  1.00  2.05           C  
ATOM    167  CG  HIS A  14       9.944   2.018   3.394  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       8.695   1.603   2.959  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      10.033   1.645   4.686  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       8.064   1.006   3.955  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       8.847   1.019   5.012  1.00  2.05           N  
ATOM    172  H   HIS A  14      10.355   0.368   0.692  1.00  2.05           H  
ATOM    173  HA  HIS A  14      12.331   2.509   0.975  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.644   3.260   3.151  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      10.366   3.541   1.979  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      10.883   1.814   5.345  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       7.060   0.581   3.909  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       8.616   0.637   5.917  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.609   1.330   2.769  1.00  2.33           N  
ATOM    180  CA  ILE A  15      14.472   0.563   3.643  1.00  2.33           C  
ATOM    181  C   ILE A  15      14.039   0.837   5.063  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.040   1.987   5.509  1.00  2.33           O  
ATOM    183  CB  ILE A  15      15.940   0.992   3.472  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      16.377   0.745   2.040  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      16.828   0.235   4.460  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.684   1.392   1.661  1.00  2.33           C  
ATOM    187  H   ILE A  15      13.895   2.280   2.546  1.00  2.33           H  
ATOM    188  HA  ILE A  15      14.360  -0.499   3.428  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.023   2.066   3.651  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      16.456  -0.327   1.878  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      15.626   1.134   1.401  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      17.861   0.554   4.333  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      16.507   0.445   5.478  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      16.751  -0.836   4.271  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      17.911   1.178   0.619  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      17.596   2.479   1.798  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.479   1.008   2.293  1.00  2.33           H  
ATOM    198  N   THR A  16      13.691  -0.206   5.799  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.181  -0.053   7.162  1.00  2.72           C  
ATOM    200  C   THR A  16      14.291   0.225   8.182  1.00  2.72           C  
ATOM    201  O   THR A  16      14.549  -0.581   9.077  1.00  2.72           O  
ATOM    202  CB  THR A  16      12.398  -1.308   7.555  1.00  2.72           C  
ATOM    203  OG1 THR A  16      13.237  -2.459   7.389  1.00  2.72           O  
ATOM    204  CG2 THR A  16      11.180  -1.445   6.653  1.00  2.72           C  
ATOM    205  H   THR A  16      13.739  -1.129   5.388  1.00  2.72           H  
ATOM    206  HA  THR A  16      12.495   0.800   7.176  1.00  2.72           H  
ATOM    207  HB  THR A  16      12.084  -1.238   8.596  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.014  -2.368   7.949  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      10.621  -2.342   6.922  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      10.546  -0.572   6.778  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      11.500  -1.515   5.611  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.951   1.359   8.003  1.00  3.15           N  
ATOM    213  CA  GLY A  17      16.075   1.798   8.817  1.00  3.15           C  
ATOM    214  C   GLY A  17      15.685   2.874   9.824  1.00  3.15           C  
ATOM    215  O   GLY A  17      14.543   2.951  10.282  1.00  3.15           O  
ATOM    216  H   GLY A  17      14.641   1.933   7.224  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      16.494   0.943   9.346  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      16.859   2.179   8.165  1.00  3.15           H  
ATOM    219  N   ASN A  18      16.636   3.761  10.110  1.00  3.53           N  
ATOM    220  CA  ASN A  18      16.486   4.826  11.105  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.379   5.831  10.787  1.00  3.53           C  
ATOM    222  O   ASN A  18      14.877   6.511  11.680  1.00  3.53           O  
ATOM    223  CB  ASN A  18      17.804   5.551  11.269  1.00  3.53           C  
ATOM    224  CG  ASN A  18      18.829   4.721  12.013  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      18.489   3.759  12.713  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      20.080   5.075  11.867  1.00  3.53           N  
ATOM    227  H   ASN A  18      17.534   3.658   9.659  1.00  3.53           H  
ATOM    228  HA  ASN A  18      16.226   4.361  12.057  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      18.200   5.809  10.286  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      17.639   6.482  11.810  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      20.803   4.564  12.333  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      20.313   5.858  11.291  1.00  3.53           H  
ATOM    233  N   TYR A  19      15.009   5.936   9.516  1.00  3.78           N  
ATOM    234  CA  TYR A  19      13.974   6.871   9.104  1.00  3.78           C  
ATOM    235  C   TYR A  19      12.581   6.255   9.160  1.00  3.78           C  
ATOM    236  O   TYR A  19      11.582   6.964   8.991  1.00  3.78           O  
ATOM    237  CB  TYR A  19      14.207   7.329   7.660  1.00  3.78           C  
ATOM    238  CG  TYR A  19      15.464   8.128   7.426  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      16.571   7.517   6.850  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      15.515   9.470   7.777  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      17.721   8.243   6.626  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      16.667  10.198   7.552  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      17.770   9.587   6.978  1.00  3.78           C  
ATOM    244  OH  TYR A  19      18.924  10.306   6.758  1.00  3.78           O  
ATOM    245  H   TYR A  19      15.451   5.351   8.825  1.00  3.78           H  
ATOM    246  HA  TYR A  19      13.991   7.730   9.774  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      14.228   6.454   7.005  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      13.358   7.936   7.345  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      16.530   6.464   6.569  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      14.647   9.947   8.228  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      18.590   7.762   6.171  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      16.710  11.251   7.827  1.00  3.78           H  
ATOM    253  HH  TYR A  19      19.568   9.744   6.314  1.00  3.78           H  
ATOM    254  N   ALA A  20      12.486   4.936   9.390  1.00  3.86           N  
ATOM    255  CA  ALA A  20      11.184   4.290   9.301  1.00  3.86           C  
ATOM    256  C   ALA A  20      10.672   4.490   7.868  1.00  3.86           C  
ATOM    257  O   ALA A  20      10.956   3.687   6.989  1.00  3.86           O  
ATOM    258  CB  ALA A  20      10.199   4.793  10.361  1.00  3.86           C  
ATOM    259  H   ALA A  20      13.308   4.375   9.603  1.00  3.86           H  
ATOM    260  HA  ALA A  20      11.328   3.216   9.455  1.00  3.86           H  
ATOM    261 1HB  ALA A  20       9.259   4.253  10.250  1.00  3.86           H  
ATOM    262 2HB  ALA A  20      10.619   4.595  11.348  1.00  3.86           H  
ATOM    263 3HB  ALA A  20       9.998   5.848  10.285  1.00  3.86           H  
ATOM    264  N   SER A  21       9.820   5.486   7.688  1.00  3.79           N  
ATOM    265  CA  SER A  21       9.209   5.826   6.406  1.00  3.79           C  
ATOM    266  C   SER A  21      10.204   6.571   5.506  1.00  3.79           C  
ATOM    267  O   SER A  21      11.266   7.011   5.958  1.00  3.79           O  
ATOM    268  CB  SER A  21       7.980   6.669   6.665  1.00  3.79           C  
ATOM    269  OG  SER A  21       8.328   7.910   7.228  1.00  3.79           O  
ATOM    270  H   SER A  21       9.698   6.111   8.469  1.00  3.79           H  
ATOM    271  HA  SER A  21       8.913   4.901   5.905  1.00  3.79           H  
ATOM    272 1HB  SER A  21       7.452   6.830   5.747  1.00  3.79           H  
ATOM    273 2HB  SER A  21       7.313   6.135   7.339  1.00  3.79           H  
ATOM    274  HG  SER A  21       8.994   7.715   7.904  1.00  3.79           H  
ATOM    275  N   HIS A  22       9.883   6.750   4.227  1.00  3.58           N  
ATOM    276  CA  HIS A  22      10.818   7.456   3.352  1.00  3.58           C  
ATOM    277  C   HIS A  22      10.904   8.965   3.552  1.00  3.58           C  
ATOM    278  O   HIS A  22      10.333   9.748   2.793  1.00  3.58           O  
ATOM    279  CB  HIS A  22      10.556   7.191   1.866  1.00  3.58           C  
ATOM    280  CG  HIS A  22      11.597   7.853   0.982  1.00  3.58           C  
ATOM    281  ND1 HIS A  22      11.592   7.753  -0.377  1.00  3.58           N  
ATOM    282  CD2 HIS A  22      12.626   8.660   1.289  1.00  3.58           C  
ATOM    283  CE1 HIS A  22      12.571   8.485  -0.874  1.00  3.58           C  
ATOM    284  NE2 HIS A  22      13.203   9.049   0.124  1.00  3.58           N  
ATOM    285  H   HIS A  22       9.006   6.397   3.869  1.00  3.58           H  
ATOM    286  HA  HIS A  22      11.817   7.071   3.557  1.00  3.58           H  
ATOM    287 1HB  HIS A  22      10.573   6.115   1.670  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.572   7.565   1.583  1.00  3.58           H  
ATOM    289  HD2 HIS A  22      12.935   8.979   2.265  1.00  3.58           H  
ATOM    290  HE1 HIS A  22      12.800   8.607  -1.924  1.00  3.58           H  
ATOM    291  HE2 HIS A  22      13.988   9.708   0.099  1.00  3.58           H  
ATOM    292  N   ARG A  23      11.654   9.355   4.565  1.00  3.28           N  
ATOM    293  CA  ARG A  23      11.909  10.753   4.863  1.00  3.28           C  
ATOM    294  C   ARG A  23      13.203  11.160   4.164  1.00  3.28           C  
ATOM    295  O   ARG A  23      14.139  10.367   4.106  1.00  3.28           O  
ATOM    296  CB  ARG A  23      12.044  10.970   6.357  1.00  3.28           C  
ATOM    297  CG  ARG A  23      10.788  10.697   7.154  1.00  3.28           C  
ATOM    298  CD  ARG A  23      11.000  10.927   8.603  1.00  3.28           C  
ATOM    299  NE  ARG A  23       9.781  10.715   9.371  1.00  3.28           N  
ATOM    300  CZ  ARG A  23       9.664  10.923  10.698  1.00  3.28           C  
ATOM    301  NH1 ARG A  23      10.698  11.345  11.392  1.00  3.28           N  
ATOM    302  NH2 ARG A  23       8.507  10.709  11.304  1.00  3.28           N  
ATOM    303  H   ARG A  23      12.027   8.619   5.160  1.00  3.28           H  
ATOM    304  HA  ARG A  23      11.090  11.359   4.480  1.00  3.28           H  
ATOM    305 1HB  ARG A  23      12.814  10.311   6.738  1.00  3.28           H  
ATOM    306 2HB  ARG A  23      12.360  11.993   6.555  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.985  11.346   6.809  1.00  3.28           H  
ATOM    308 2HG  ARG A  23      10.498   9.651   7.016  1.00  3.28           H  
ATOM    309 1HD  ARG A  23      11.756  10.226   8.966  1.00  3.28           H  
ATOM    310 2HD  ARG A  23      11.337  11.948   8.770  1.00  3.28           H  
ATOM    311  HE  ARG A  23       8.964  10.387   8.870  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23      11.582  11.508  10.930  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23      10.610  11.504  12.385  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23       7.710  10.389  10.771  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23       8.421  10.869  12.297  1.00  3.28           H  
ATOM    316  N   SER A  24      13.261  12.391   3.662  1.00  2.93           N  
ATOM    317  CA  SER A  24      14.461  12.901   2.992  1.00  2.93           C  
ATOM    318  C   SER A  24      14.966  11.944   1.904  1.00  2.93           C  
ATOM    319  O   SER A  24      14.176  11.384   1.137  1.00  2.93           O  
ATOM    320  CB  SER A  24      15.562  13.132   4.022  1.00  2.93           C  
ATOM    321  OG  SER A  24      16.678  13.772   3.451  1.00  2.93           O  
ATOM    322  H   SER A  24      12.452  12.991   3.737  1.00  2.93           H  
ATOM    323  HA  SER A  24      14.217  13.853   2.521  1.00  2.93           H  
ATOM    324 1HB  SER A  24      15.171  13.743   4.833  1.00  2.93           H  
ATOM    325 2HB  SER A  24      15.874  12.179   4.456  1.00  2.93           H  
ATOM    326  HG  SER A  24      17.296  13.921   4.177  1.00  2.93           H  
ATOM    327  N   LEU A  25      16.279  11.822   1.812  1.00  2.59           N  
ATOM    328  CA  LEU A  25      16.948  10.960   0.846  1.00  2.59           C  
ATOM    329  C   LEU A  25      17.520   9.709   1.516  1.00  2.59           C  
ATOM    330  O   LEU A  25      17.717   9.683   2.730  1.00  2.59           O  
ATOM    331  CB  LEU A  25      18.023  11.760   0.107  1.00  2.59           C  
ATOM    332  CG  LEU A  25      17.488  12.997  -0.669  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      18.643  13.773  -1.233  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      16.573  12.516  -1.816  1.00  2.59           C  
ATOM    335  H   LEU A  25      16.842  12.355   2.467  1.00  2.59           H  
ATOM    336  HA  LEU A  25      16.213  10.641   0.109  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      18.760  12.107   0.829  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      18.518  11.104  -0.609  1.00  2.59           H  
ATOM    339  HG  LEU A  25      16.926  13.647   0.003  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      18.270  14.636  -1.788  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      19.284  14.110  -0.419  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      19.197  13.127  -1.885  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      16.197  13.376  -2.367  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      17.141  11.872  -2.493  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      15.731  11.955  -1.403  1.00  2.59           H  
ATOM    346  N   SER A  26      17.757   8.664   0.719  1.00  2.29           N  
ATOM    347  CA  SER A  26      18.303   7.345   1.112  1.00  2.29           C  
ATOM    348  C   SER A  26      17.263   6.389   1.735  1.00  2.29           C  
ATOM    349  O   SER A  26      17.554   5.218   1.964  1.00  2.29           O  
ATOM    350  CB  SER A  26      19.481   7.482   2.076  1.00  2.29           C  
ATOM    351  OG  SER A  26      19.064   7.604   3.410  1.00  2.29           O  
ATOM    352  H   SER A  26      17.559   8.790  -0.265  1.00  2.29           H  
ATOM    353  HA  SER A  26      18.678   6.865   0.208  1.00  2.29           H  
ATOM    354 1HB  SER A  26      20.128   6.614   1.975  1.00  2.29           H  
ATOM    355 2HB  SER A  26      20.070   8.356   1.802  1.00  2.29           H  
ATOM    356  HG  SER A  26      18.465   8.361   3.423  1.00  2.29           H  
ATOM    357  N   GLY A  27      16.053   6.874   2.008  1.00  2.06           N  
ATOM    358  CA  GLY A  27      14.985   6.022   2.538  1.00  2.06           C  
ATOM    359  C   GLY A  27      14.638   4.922   1.532  1.00  2.06           C  
ATOM    360  O   GLY A  27      14.695   3.733   1.836  1.00  2.06           O  
ATOM    361  H   GLY A  27      15.871   7.852   1.835  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      15.307   5.579   3.480  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      14.108   6.627   2.751  1.00  2.06           H  
ATOM    364  N   CYS A  28      14.241   5.325   0.335  1.00  1.92           N  
ATOM    365  CA  CYS A  28      13.955   4.396  -0.752  1.00  1.92           C  
ATOM    366  C   CYS A  28      15.251   3.956  -1.404  1.00  1.92           C  
ATOM    367  O   CYS A  28      16.101   4.805  -1.631  1.00  1.92           O  
ATOM    368  CB  CYS A  28      13.058   4.992  -1.814  1.00  1.92           C  
ATOM    369  SG  CYS A  28      12.654   3.825  -3.097  1.00  1.92           S  
ATOM    370  H   CYS A  28      14.163   6.320   0.158  1.00  1.92           H  
ATOM    371  HA  CYS A  28      13.445   3.556  -0.358  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      12.126   5.317  -1.362  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      13.531   5.853  -2.272  1.00  1.92           H  
ATOM    374  HG  CYS A  28      11.683   3.233  -2.362  1.00  1.92           H  
ATOM    375  N   PRO A  29      15.489   2.686  -1.740  1.00  1.90           N  
ATOM    376  CA  PRO A  29      16.662   2.271  -2.503  1.00  1.90           C  
ATOM    377  C   PRO A  29      16.841   3.116  -3.794  1.00  1.90           C  
ATOM    378  O   PRO A  29      17.960   3.399  -4.221  1.00  1.90           O  
ATOM    379  CB  PRO A  29      16.325   0.811  -2.820  1.00  1.90           C  
ATOM    380  CG  PRO A  29      15.456   0.364  -1.653  1.00  1.90           C  
ATOM    381  CD  PRO A  29      14.600   1.570  -1.328  1.00  1.90           C  
ATOM    382  HA  PRO A  29      17.553   2.350  -1.864  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      15.809   0.746  -3.787  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      17.252   0.227  -2.909  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      14.854  -0.515  -1.935  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      16.090   0.055  -0.816  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      13.689   1.529  -1.919  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      14.388   1.606  -0.270  1.00  1.90           H  
ATOM    389  N   ARG A  30      15.732   3.603  -4.360  1.00  2.00           N  
ATOM    390  CA  ARG A  30      15.755   4.403  -5.582  1.00  2.00           C  
ATOM    391  C   ARG A  30      16.082   5.873  -5.285  1.00  2.00           C  
ATOM    392  O   ARG A  30      16.192   6.692  -6.195  1.00  2.00           O  
ATOM    393  CB  ARG A  30      14.416   4.352  -6.307  1.00  2.00           C  
ATOM    394  CG  ARG A  30      13.986   2.999  -6.878  1.00  2.00           C  
ATOM    395  CD  ARG A  30      12.634   3.092  -7.578  1.00  2.00           C  
ATOM    396  NE  ARG A  30      12.691   3.976  -8.751  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      11.632   4.420  -9.491  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      10.398   4.063  -9.240  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      11.849   5.258 -10.485  1.00  2.00           N  
ATOM    400  H   ARG A  30      14.834   3.376  -3.964  1.00  2.00           H  
ATOM    401  HA  ARG A  30      16.523   4.006  -6.243  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      13.631   4.717  -5.662  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      14.470   5.027  -7.147  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      14.727   2.655  -7.596  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      13.901   2.280  -6.063  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      12.311   2.104  -7.904  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      11.901   3.501  -6.885  1.00  2.00           H  
ATOM    408  HE  ARG A  30      13.602   4.336  -9.007  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      10.178   3.423  -8.474  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       9.634   4.487  -9.802  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      12.788   5.569 -10.680  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      11.063   5.609 -11.033  1.00  2.00           H  
ATOM    413  N   ALA A  31      16.260   6.203  -4.002  1.00  2.24           N  
ATOM    414  CA  ALA A  31      16.613   7.549  -3.576  1.00  2.24           C  
ATOM    415  C   ALA A  31      18.118   7.759  -3.723  1.00  2.24           C  
ATOM    416  O   ALA A  31      18.626   8.856  -3.487  1.00  2.24           O  
ATOM    417  CB  ALA A  31      16.190   7.818  -2.145  1.00  2.24           C  
ATOM    418  H   ALA A  31      16.170   5.499  -3.284  1.00  2.24           H  
ATOM    419  HA  ALA A  31      16.102   8.255  -4.231  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      16.447   8.843  -1.885  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      15.122   7.680  -2.058  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      16.699   7.130  -1.483  1.00  2.24           H  
ATOM    423  N   LYS A  32      18.848   6.715  -4.156  1.00  2.60           N  
ATOM    424  CA  LYS A  32      20.285   6.842  -4.396  1.00  2.60           C  
ATOM    425  C   LYS A  32      20.446   7.588  -5.724  1.00  2.60           C  
ATOM    426  O   LYS A  32      20.726   7.016  -6.775  1.00  2.60           O  
ATOM    427  CB  LYS A  32      20.949   5.467  -4.433  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.912   4.727  -3.094  1.00  2.60           C  
ATOM    429  CD  LYS A  32      21.554   3.349  -3.197  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.512   2.612  -1.864  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.138   1.260  -1.958  1.00  2.60           N  
ATOM    432  H   LYS A  32      18.412   5.805  -4.315  1.00  2.60           H  
ATOM    433  HA  LYS A  32      20.738   7.441  -3.606  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.442   4.840  -5.170  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      21.989   5.569  -4.742  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      21.441   5.311  -2.342  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.872   4.611  -2.776  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.012   2.760  -3.942  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      22.589   3.449  -3.518  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      22.045   3.198  -1.117  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.472   2.501  -1.551  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.093   0.802  -1.059  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      21.640   0.710  -2.644  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.104   1.354  -2.238  1.00  2.60           H  
ATOM    445  N   LYS A  33      20.209   8.885  -5.609  1.00  3.05           N  
ATOM    446  CA  LYS A  33      20.074   9.869  -6.660  1.00  3.05           C  
ATOM    447  C   LYS A  33      21.230  10.114  -7.593  1.00  3.05           C  
ATOM    448  O   LYS A  33      22.398  10.098  -7.206  1.00  3.05           O  
ATOM    449  CB  LYS A  33      19.819  11.210  -6.004  1.00  3.05           C  
ATOM    450  CG  LYS A  33      21.035  11.665  -5.170  1.00  3.05           C  
ATOM    451  CD  LYS A  33      20.860  13.018  -4.527  1.00  3.05           C  
ATOM    452  CE  LYS A  33      22.081  13.395  -3.686  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      21.952  14.739  -3.063  1.00  3.05           N  
ATOM    454  H   LYS A  33      20.004   9.193  -4.666  1.00  3.05           H  
ATOM    455  HA  LYS A  33      19.216   9.580  -7.265  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      19.634  11.950  -6.770  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      18.941  11.153  -5.358  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      21.208  10.930  -4.383  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      21.914  11.693  -5.812  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      20.772  13.750  -5.306  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      19.961  13.031  -3.938  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      22.206  12.653  -2.900  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      22.965  13.389  -4.323  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      22.777  14.937  -2.520  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      21.849  15.447  -3.784  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      21.143  14.752  -2.461  1.00  3.05           H  
ATOM    467  N   SER A  34      20.846  10.438  -8.823  1.00  3.58           N  
ATOM    468  CA  SER A  34      21.729  10.925  -9.861  1.00  3.58           C  
ATOM    469  C   SER A  34      20.970  12.082 -10.499  1.00  3.58           C  
ATOM    470  O   SER A  34      21.521  12.902 -11.235  1.00  3.58           O  
ATOM    471  CB  SER A  34      22.029   9.836 -10.871  1.00  3.58           C  
ATOM    472  OG  SER A  34      20.867   9.446 -11.553  1.00  3.58           O  
ATOM    473  H   SER A  34      19.866  10.377  -9.053  1.00  3.58           H  
ATOM    474  HA  SER A  34      22.656  11.297  -9.420  1.00  3.58           H  
ATOM    475 1HB  SER A  34      22.772  10.192 -11.584  1.00  3.58           H  
ATOM    476 2HB  SER A  34      22.455   8.977 -10.353  1.00  3.58           H  
ATOM    477  HG  SER A  34      20.641  10.183 -12.130  1.00  3.58           H  
ATOM    478  N   GLY A  35      19.666  12.108 -10.188  1.00  4.14           N  
ATOM    479  CA  GLY A  35      18.701  13.056 -10.750  1.00  4.14           C  
ATOM    480  C   GLY A  35      18.125  14.065  -9.746  1.00  4.14           C  
ATOM    481  O   GLY A  35      17.152  14.752 -10.051  1.00  4.14           O  
ATOM    482  H   GLY A  35      19.334  11.399  -9.552  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      19.174  13.600 -11.570  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      17.882  12.496 -11.198  1.00  4.14           H  
ATOM    485  N   VAL A  36      18.694  14.128  -8.547  1.00  4.72           N  
ATOM    486  CA  VAL A  36      18.199  15.048  -7.519  1.00  4.72           C  
ATOM    487  C   VAL A  36      19.314  16.009  -7.134  1.00  4.72           C  
ATOM    488  O   VAL A  36      20.421  15.586  -6.804  1.00  4.72           O  
ATOM    489  CB  VAL A  36      17.694  14.287  -6.266  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      17.236  15.265  -5.202  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      16.558  13.337  -6.646  1.00  4.72           C  
ATOM    492  H   VAL A  36      19.494  13.549  -8.354  1.00  4.72           H  
ATOM    493  HA  VAL A  36      17.369  15.625  -7.928  1.00  4.72           H  
ATOM    494  HB  VAL A  36      18.494  13.734  -5.851  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      16.907  14.716  -4.323  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      18.063  15.909  -4.936  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      16.412  15.867  -5.584  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      16.229  12.804  -5.755  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      15.724  13.908  -7.061  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      16.908  12.621  -7.385  1.00  4.72           H  
ATOM    501  N   LYS A  37      19.035  17.305  -7.200  1.00  5.29           N  
ATOM    502  CA  LYS A  37      20.054  18.306  -6.887  1.00  5.29           C  
ATOM    503  C   LYS A  37      19.820  19.010  -5.548  1.00  5.29           C  
ATOM    504  O   LYS A  37      20.764  19.490  -4.931  1.00  5.29           O  
ATOM    505  CB  LYS A  37      20.125  19.333  -8.016  1.00  5.29           C  
ATOM    506  CG  LYS A  37      20.457  18.726  -9.396  1.00  5.29           C  
ATOM    507  CD  LYS A  37      21.839  18.063  -9.425  1.00  5.29           C  
ATOM    508  CE  LYS A  37      22.158  17.509 -10.819  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      23.498  16.849 -10.875  1.00  5.29           N  
ATOM    510  H   LYS A  37      18.114  17.591  -7.498  1.00  5.29           H  
ATOM    511  HA  LYS A  37      21.021  17.804  -6.824  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      19.172  19.857  -8.093  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      20.887  20.077  -7.782  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      19.704  17.981  -9.657  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      20.434  19.514 -10.149  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      22.600  18.793  -9.146  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      21.866  17.243  -8.705  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      21.396  16.776 -11.089  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      22.137  18.325 -11.542  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      23.660  16.495 -11.807  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      24.217  17.518 -10.638  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      23.522  16.082 -10.217  1.00  5.29           H  
ATOM    523  N   VAL A  38      18.549  19.055  -5.131  1.00  5.88           N  
ATOM    524  CA  VAL A  38      18.047  19.751  -3.933  1.00  5.88           C  
ATOM    525  C   VAL A  38      18.139  21.275  -4.065  1.00  5.88           C  
ATOM    526  O   VAL A  38      19.211  21.873  -3.973  1.00  5.88           O  
ATOM    527  CB  VAL A  38      18.784  19.301  -2.652  1.00  5.88           C  
ATOM    528  CG1 VAL A  38      18.248  20.088  -1.466  1.00  5.88           C  
ATOM    529  CG2 VAL A  38      18.598  17.788  -2.453  1.00  5.88           C  
ATOM    530  H   VAL A  38      17.870  18.590  -5.705  1.00  5.88           H  
ATOM    531  HA  VAL A  38      16.993  19.489  -3.813  1.00  5.88           H  
ATOM    532  HB  VAL A  38      19.838  19.536  -2.728  1.00  5.88           H  
ATOM    533 1HG1 VAL A  38      18.772  19.789  -0.561  1.00  5.88           H  
ATOM    534 2HG1 VAL A  38      18.402  21.159  -1.638  1.00  5.88           H  
ATOM    535 3HG1 VAL A  38      17.183  19.892  -1.351  1.00  5.88           H  
ATOM    536 1HG2 VAL A  38      19.116  17.476  -1.548  1.00  5.88           H  
ATOM    537 2HG2 VAL A  38      17.535  17.559  -2.360  1.00  5.88           H  
ATOM    538 3HG2 VAL A  38      19.011  17.258  -3.301  1.00  5.88           H  
ATOM    539  N   ALA A  39      17.000  21.904  -4.314  1.00  6.49           N  
ATOM    540  CA  ALA A  39      16.964  23.341  -4.531  1.00  6.49           C  
ATOM    541  C   ALA A  39      17.096  24.122  -3.219  1.00  6.49           C  
ATOM    542  O   ALA A  39      16.691  23.619  -2.170  1.00  6.49           O  
ATOM    543  CB  ALA A  39      15.665  23.746  -5.204  1.00  6.49           C  
ATOM    544  H   ALA A  39      16.143  21.372  -4.364  1.00  6.49           H  
ATOM    545  HA  ALA A  39      17.782  23.578  -5.197  1.00  6.49           H  
ATOM    546 1HB  ALA A  39      15.671  24.824  -5.386  1.00  6.49           H  
ATOM    547 2HB  ALA A  39      15.561  23.216  -6.149  1.00  6.49           H  
ATOM    548 3HB  ALA A  39      14.830  23.498  -4.552  1.00  6.49           H  
ATOM    549  N   PRO A  40      17.660  25.343  -3.249  1.00  7.10           N  
ATOM    550  CA  PRO A  40      17.574  26.341  -2.197  1.00  7.10           C  
ATOM    551  C   PRO A  40      16.099  26.644  -2.000  1.00  7.10           C  
ATOM    552  O   PRO A  40      15.321  26.496  -2.947  1.00  7.10           O  
ATOM    553  CB  PRO A  40      18.340  27.535  -2.775  1.00  7.10           C  
ATOM    554  CG  PRO A  40      19.291  26.931  -3.789  1.00  7.10           C  
ATOM    555  CD  PRO A  40      18.545  25.739  -4.373  1.00  7.10           C  
ATOM    556  HA  PRO A  40      18.031  25.961  -1.269  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      17.630  28.251  -3.218  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      18.863  28.069  -1.965  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      19.571  27.689  -4.546  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      20.226  26.638  -3.287  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      17.961  26.029  -5.258  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      19.294  24.958  -4.588  1.00  7.10           H  
ATOM    563  N   THR A  41      15.702  27.038  -0.800  1.00  7.64           N  
ATOM    564  CA  THR A  41      14.289  27.330  -0.554  1.00  7.64           C  
ATOM    565  C   THR A  41      14.098  28.808  -0.213  1.00  7.64           C  
ATOM    566  O   THR A  41      13.752  29.622  -1.074  1.00  7.64           O  
ATOM    567  CB  THR A  41      13.753  26.409   0.563  1.00  7.64           C  
ATOM    568  OG1 THR A  41      14.549  26.585   1.745  1.00  7.64           O  
ATOM    569  CG2 THR A  41      13.821  24.953   0.113  1.00  7.64           C  
ATOM    570  H   THR A  41      16.387  27.162  -0.036  1.00  7.64           H  
ATOM    571  HA  THR A  41      13.724  27.121  -1.463  1.00  7.64           H  
ATOM    572  HB  THR A  41      12.719  26.673   0.788  1.00  7.64           H  
ATOM    573  HG1 THR A  41      15.508  26.534   1.512  1.00  7.64           H  
ATOM    574 1HG2 THR A  41      13.443  24.310   0.904  1.00  7.64           H  
ATOM    575 2HG2 THR A  41      13.217  24.820  -0.786  1.00  7.64           H  
ATOM    576 3HG2 THR A  41      14.856  24.686  -0.106  1.00  7.64           H  
ATOM    577  N   LYS A  42      14.317  29.143   1.046  1.00  8.06           N  
ATOM    578  CA  LYS A  42      14.286  30.510   1.527  1.00  8.06           C  
ATOM    579  C   LYS A  42      15.620  31.096   1.119  1.00  8.06           C  
ATOM    580  O   LYS A  42      16.437  30.396   0.514  1.00  8.06           O  
ATOM    581  CB  LYS A  42      14.083  30.587   3.046  1.00  8.06           C  
ATOM    582  CG  LYS A  42      15.260  30.087   3.883  1.00  8.06           C  
ATOM    583  CD  LYS A  42      14.945  30.112   5.381  1.00  8.06           C  
ATOM    584  CE  LYS A  42      16.176  29.759   6.232  1.00  8.06           C  
ATOM    585  NZ  LYS A  42      16.648  28.361   6.004  1.00  8.06           N  
ATOM    586  H   LYS A  42      14.562  28.396   1.681  1.00  8.06           H  
ATOM    587  HA  LYS A  42      13.491  31.063   1.025  1.00  8.06           H  
ATOM    588 1HB  LYS A  42      13.886  31.615   3.334  1.00  8.06           H  
ATOM    589 2HB  LYS A  42      13.213  29.995   3.321  1.00  8.06           H  
ATOM    590 1HG  LYS A  42      15.473  29.061   3.591  1.00  8.06           H  
ATOM    591 2HG  LYS A  42      16.149  30.687   3.694  1.00  8.06           H  
ATOM    592 1HD  LYS A  42      14.600  31.106   5.658  1.00  8.06           H  
ATOM    593 2HD  LYS A  42      14.153  29.396   5.595  1.00  8.06           H  
ATOM    594 1HE  LYS A  42      16.987  30.446   5.988  1.00  8.06           H  
ATOM    595 2HE  LYS A  42      15.918  29.874   7.284  1.00  8.06           H  
ATOM    596 1HZ  LYS A  42      17.450  28.174   6.579  1.00  8.06           H  
ATOM    597 2HZ  LYS A  42      15.917  27.709   6.227  1.00  8.06           H  
ATOM    598 3HZ  LYS A  42      16.919  28.241   5.014  1.00  8.06           H  
ATOM    599  N   ASP A  43      15.871  32.366   1.388  1.00  8.32           N  
ATOM    600  CA  ASP A  43      17.175  32.880   0.996  1.00  8.32           C  
ATOM    601  C   ASP A  43      18.195  32.324   1.996  1.00  8.32           C  
ATOM    602  O   ASP A  43      18.530  32.960   2.994  1.00  8.32           O  
ATOM    603  CB  ASP A  43      17.210  34.414   0.972  1.00  8.32           C  
ATOM    604  CG  ASP A  43      18.528  35.001   0.375  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      19.288  34.271  -0.206  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      18.780  36.188   0.544  1.00  8.32           O  
ATOM    607  H   ASP A  43      15.197  32.949   1.863  1.00  8.32           H  
ATOM    608  HA  ASP A  43      17.422  32.508   0.001  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      16.374  34.785   0.380  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      17.093  34.792   1.984  1.00  8.32           H  
ATOM    611  N   ASP A  44      18.678  31.118   1.691  1.00  8.46           N  
ATOM    612  CA  ASP A  44      19.550  30.327   2.560  1.00  8.46           C  
ATOM    613  C   ASP A  44      20.985  30.827   2.478  1.00  8.46           C  
ATOM    614  O   ASP A  44      21.754  30.683   3.426  1.00  8.46           O  
ATOM    615  CB  ASP A  44      19.542  28.843   2.118  1.00  8.46           C  
ATOM    616  CG  ASP A  44      18.179  28.059   2.293  1.00  8.46           C  
ATOM    617  OD1 ASP A  44      17.631  28.027   3.391  1.00  8.46           O  
ATOM    618  OD2 ASP A  44      17.719  27.483   1.302  1.00  8.46           O  
ATOM    619  H   ASP A  44      18.306  30.706   0.840  1.00  8.46           H  
ATOM    620  HA  ASP A  44      19.200  30.417   3.587  1.00  8.46           H  
ATOM    621 1HB  ASP A  44      19.822  28.790   1.067  1.00  8.46           H  
ATOM    622 2HB  ASP A  44      20.317  28.307   2.676  1.00  8.46           H  
ATOM    623  N   LYS A  45      21.348  31.394   1.333  1.00  8.53           N  
ATOM    624  CA  LYS A  45      22.693  31.898   1.054  1.00  8.53           C  
ATOM    625  C   LYS A  45      23.785  30.832   1.224  1.00  8.53           C  
ATOM    626  O   LYS A  45      24.871  31.106   1.730  1.00  8.53           O  
ATOM    627  CB  LYS A  45      22.984  33.089   1.976  1.00  8.53           C  
ATOM    628  CG  LYS A  45      21.958  34.220   1.854  1.00  8.53           C  
ATOM    629  CD  LYS A  45      22.323  35.429   2.694  1.00  8.53           C  
ATOM    630  CE  LYS A  45      21.165  36.426   2.747  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      20.853  37.011   1.412  1.00  8.53           N  
ATOM    632  H   LYS A  45      20.643  31.502   0.615  1.00  8.53           H  
ATOM    633  HA  LYS A  45      22.708  32.237   0.020  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      23.017  32.768   3.017  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      23.962  33.502   1.731  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      21.868  34.525   0.808  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      20.979  33.861   2.178  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      22.566  35.109   3.707  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      23.193  35.922   2.264  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      20.275  35.903   3.108  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      21.406  37.231   3.442  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      20.057  37.632   1.487  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      21.635  37.508   1.042  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      20.585  36.260   0.752  1.00  8.53           H  
ATOM    645  N   GLU A  46      23.482  29.620   0.755  1.00  8.62           N  
ATOM    646  CA  GLU A  46      24.383  28.468   0.782  1.00  8.62           C  
ATOM    647  C   GLU A  46      24.640  27.967  -0.633  1.00  8.62           C  
ATOM    648  O   GLU A  46      24.957  26.798  -0.850  1.00  8.62           O  
ATOM    649  CB  GLU A  46      23.822  27.322   1.636  1.00  8.62           C  
ATOM    650  CG  GLU A  46      23.667  27.631   3.125  1.00  8.62           C  
ATOM    651  CD  GLU A  46      23.260  26.412   3.948  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      23.039  25.376   3.367  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      23.187  26.520   5.153  1.00  8.62           O  
ATOM    654  H   GLU A  46      22.567  29.498   0.345  1.00  8.62           H  
ATOM    655  HA  GLU A  46      25.335  28.782   1.207  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      22.841  27.040   1.255  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      24.471  26.453   1.545  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      24.613  28.018   3.502  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      22.919  28.407   3.244  1.00  8.62           H  
ATOM    660  N   ASP A  47      24.480  28.853  -1.596  1.00  8.76           N  
ATOM    661  CA  ASP A  47      24.626  28.527  -3.004  1.00  8.76           C  
ATOM    662  C   ASP A  47      25.553  29.473  -3.788  1.00  8.76           C  
ATOM    663  O   ASP A  47      25.122  30.071  -4.784  1.00  8.76           O  
ATOM    664  CB  ASP A  47      23.234  28.473  -3.625  1.00  8.76           C  
ATOM    665  CG  ASP A  47      22.465  29.768  -3.434  1.00  8.76           C  
ATOM    666  OD1 ASP A  47      22.742  30.443  -2.469  1.00  8.76           O  
ATOM    667  OD2 ASP A  47      21.599  30.058  -4.213  1.00  8.76           O  
ATOM    668  H   ASP A  47      24.242  29.797  -1.332  1.00  8.76           H  
ATOM    669  HA  ASP A  47      25.026  27.517  -3.080  1.00  8.76           H  
ATOM    670 1HB  ASP A  47      23.318  28.259  -4.690  1.00  8.76           H  
ATOM    671 2HB  ASP A  47      22.669  27.659  -3.172  1.00  8.76           H  
ATOM    672  N   PRO A  48      26.851  29.564  -3.426  1.00  8.94           N  
ATOM    673  CA  PRO A  48      27.844  30.437  -4.034  1.00  8.94           C  
ATOM    674  C   PRO A  48      28.026  30.110  -5.507  1.00  8.94           C  
ATOM    675  O   PRO A  48      28.429  30.964  -6.298  1.00  8.94           O  
ATOM    676  CB  PRO A  48      29.107  30.150  -3.216  1.00  8.94           C  
ATOM    677  CG  PRO A  48      28.885  28.781  -2.618  1.00  8.94           C  
ATOM    678  CD  PRO A  48      27.408  28.715  -2.350  1.00  8.94           C  
ATOM    679  HA  PRO A  48      27.531  31.472  -3.893  1.00  8.94           H  
ATOM    680 1HB  PRO A  48      29.991  30.190  -3.873  1.00  8.94           H  
ATOM    681 2HB  PRO A  48      29.240  30.932  -2.456  1.00  8.94           H  
ATOM    682 1HG  PRO A  48      29.223  27.999  -3.316  1.00  8.94           H  
ATOM    683 2HG  PRO A  48      29.485  28.669  -1.702  1.00  8.94           H  
ATOM    684 1HD  PRO A  48      27.089  27.672  -2.424  1.00  8.94           H  
ATOM    685 2HD  PRO A  48      27.194  29.154  -1.365  1.00  8.94           H  
ATOM    686  N   GLU A  49      27.678  28.878  -5.885  1.00  9.12           N  
ATOM    687  CA  GLU A  49      27.757  28.401  -7.254  1.00  9.12           C  
ATOM    688  C   GLU A  49      26.827  29.179  -8.178  1.00  9.12           C  
ATOM    689  O   GLU A  49      27.075  29.284  -9.379  1.00  9.12           O  
ATOM    690  CB  GLU A  49      27.403  26.915  -7.302  1.00  9.12           C  
ATOM    691  CG  GLU A  49      28.426  26.010  -6.622  1.00  9.12           C  
ATOM    692  CD  GLU A  49      28.060  24.543  -6.670  1.00  9.12           C  
ATOM    693  OE1 GLU A  49      26.970  24.229  -7.086  1.00  9.12           O  
ATOM    694  OE2 GLU A  49      28.879  23.739  -6.289  1.00  9.12           O  
ATOM    695  H   GLU A  49      27.359  28.227  -5.185  1.00  9.12           H  
ATOM    696  HA  GLU A  49      28.781  28.536  -7.606  1.00  9.12           H  
ATOM    697 1HB  GLU A  49      26.438  26.760  -6.814  1.00  9.12           H  
ATOM    698 2HB  GLU A  49      27.301  26.599  -8.338  1.00  9.12           H  
ATOM    699 1HG  GLU A  49      29.393  26.149  -7.102  1.00  9.12           H  
ATOM    700 2HG  GLU A  49      28.521  26.321  -5.581  1.00  9.12           H  
ATOM    701  N   LEU A  50      25.726  29.687  -7.620  1.00  9.27           N  
ATOM    702  CA  LEU A  50      24.751  30.425  -8.399  1.00  9.27           C  
ATOM    703  C   LEU A  50      25.034  31.918  -8.264  1.00  9.27           C  
ATOM    704  O   LEU A  50      24.817  32.694  -9.196  1.00  9.27           O  
ATOM    705  CB  LEU A  50      23.346  30.088  -7.907  1.00  9.27           C  
ATOM    706  CG  LEU A  50      22.974  28.593  -8.012  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      21.580  28.370  -7.435  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      23.057  28.160  -9.463  1.00  9.27           C  
ATOM    709  H   LEU A  50      25.571  29.593  -6.618  1.00  9.27           H  
ATOM    710  HA  LEU A  50      24.844  30.145  -9.445  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      23.266  30.376  -6.851  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      22.622  30.663  -8.479  1.00  9.27           H  
ATOM    713  HG  LEU A  50      23.679  28.004  -7.421  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      21.325  27.312  -7.495  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      21.560  28.689  -6.390  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      20.854  28.950  -8.001  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      22.806  27.101  -9.542  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      22.354  28.743 -10.057  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      24.071  28.321  -9.835  1.00  9.27           H  
ATOM    720  N   MET A  51      25.535  32.311  -7.088  1.00  9.35           N  
ATOM    721  CA  MET A  51      25.860  33.715  -6.813  1.00  9.35           C  
ATOM    722  C   MET A  51      26.978  34.198  -7.747  1.00  9.35           C  
ATOM    723  O   MET A  51      26.966  35.319  -8.269  1.00  9.35           O  
ATOM    724  CB  MET A  51      26.371  33.865  -5.383  1.00  9.35           C  
ATOM    725  CG  MET A  51      25.364  33.589  -4.273  1.00  9.35           C  
ATOM    726  SD  MET A  51      26.128  33.716  -2.634  1.00  9.35           S  
ATOM    727  CE  MET A  51      24.969  32.824  -1.632  1.00  9.35           C  
ATOM    728  H   MET A  51      25.655  31.613  -6.354  1.00  9.35           H  
ATOM    729  HA  MET A  51      24.975  34.328  -6.976  1.00  9.35           H  
ATOM    730 1HB  MET A  51      27.225  33.220  -5.248  1.00  9.35           H  
ATOM    731 2HB  MET A  51      26.725  34.887  -5.244  1.00  9.35           H  
ATOM    732 1HG  MET A  51      24.549  34.310  -4.332  1.00  9.35           H  
ATOM    733 2HG  MET A  51      24.946  32.587  -4.385  1.00  9.35           H  
ATOM    734 1HE  MET A  51      25.309  32.819  -0.594  1.00  9.35           H  
ATOM    735 2HE  MET A  51      23.989  33.298  -1.695  1.00  9.35           H  
ATOM    736 3HE  MET A  51      24.890  31.800  -1.992  1.00  9.35           H  
ATOM    737  N   LYS A  52      27.959  33.324  -7.967  1.00  9.39           N  
ATOM    738  CA  LYS A  52      29.133  33.695  -8.730  1.00  9.39           C  
ATOM    739  C   LYS A  52      28.937  33.767 -10.233  1.00  9.39           C  
ATOM    740  O   LYS A  52      29.290  32.850 -10.977  1.00  9.39           O  
ATOM    741  CB  LYS A  52      30.274  32.728  -8.449  1.00  9.39           C  
ATOM    742  CG  LYS A  52      31.572  33.109  -9.141  1.00  9.39           C  
ATOM    743  CD  LYS A  52      32.688  32.145  -8.797  1.00  9.39           C  
ATOM    744  CE  LYS A  52      33.980  32.533  -9.492  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      35.081  31.594  -9.169  1.00  9.39           N  
ATOM    746  H   LYS A  52      27.928  32.405  -7.527  1.00  9.39           H  
ATOM    747  HA  LYS A  52      29.437  34.685  -8.392  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      30.452  32.673  -7.373  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      29.986  31.726  -8.779  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      31.412  33.114 -10.221  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      31.862  34.114  -8.834  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      32.846  32.147  -7.719  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      32.398  31.140  -9.103  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      33.818  32.535 -10.571  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      34.265  33.537  -9.178  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      35.922  31.885  -9.646  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      35.241  31.597  -8.172  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      34.828  30.663  -9.466  1.00  9.39           H  
ATOM    759  N   CYS A  53      28.451  34.910 -10.676  1.00  9.38           N  
ATOM    760  CA  CYS A  53      28.227  35.188 -12.088  1.00  9.38           C  
ATOM    761  C   CYS A  53      29.515  34.976 -12.901  1.00  9.38           C  
ATOM    762  O   CYS A  53      30.511  35.667 -12.674  1.00  9.38           O  
ATOM    763  CB  CYS A  53      27.733  36.623 -12.252  1.00  9.38           C  
ATOM    764  SG  CYS A  53      27.525  37.152 -13.951  1.00  9.38           S  
ATOM    765  H   CYS A  53      28.148  35.577  -9.973  1.00  9.38           H  
ATOM    766  HA  CYS A  53      27.439  34.520 -12.430  1.00  9.38           H  
ATOM    767 1HB  CYS A  53      26.770  36.738 -11.745  1.00  9.38           H  
ATOM    768 2HB  CYS A  53      28.429  37.299 -11.768  1.00  9.38           H  
ATOM    769  N   PRO A  54      29.520  34.063 -13.909  1.00  9.34           N  
ATOM    770  CA  PRO A  54      30.665  33.660 -14.724  1.00  9.34           C  
ATOM    771  C   PRO A  54      31.024  34.569 -15.898  1.00  9.34           C  
ATOM    772  O   PRO A  54      31.968  34.288 -16.635  1.00  9.34           O  
ATOM    773  CB  PRO A  54      30.195  32.310 -15.269  1.00  9.34           C  
ATOM    774  CG  PRO A  54      28.703  32.476 -15.431  1.00  9.34           C  
ATOM    775  CD  PRO A  54      28.274  33.331 -14.260  1.00  9.34           C  
ATOM    776  HA  PRO A  54      31.534  33.531 -14.062  1.00  9.34           H  
ATOM    777 1HB  PRO A  54      30.703  32.094 -16.218  1.00  9.34           H  
ATOM    778 2HB  PRO A  54      30.463  31.506 -14.566  1.00  9.34           H  
ATOM    779 1HG  PRO A  54      28.479  32.942 -16.404  1.00  9.34           H  
ATOM    780 2HG  PRO A  54      28.211  31.492 -15.433  1.00  9.34           H  
ATOM    781 1HD  PRO A  54      27.480  34.019 -14.591  1.00  9.34           H  
ATOM    782 2HD  PRO A  54      27.960  32.667 -13.436  1.00  9.34           H  
ATOM    783  N   VAL A  55      30.245  35.604 -16.121  1.00  9.30           N  
ATOM    784  CA  VAL A  55      30.423  36.431 -17.300  1.00  9.30           C  
ATOM    785  C   VAL A  55      31.573  37.446 -17.090  1.00  9.30           C  
ATOM    786  O   VAL A  55      31.618  38.117 -16.057  1.00  9.30           O  
ATOM    787  CB  VAL A  55      29.080  37.116 -17.643  1.00  9.30           C  
ATOM    788  CG1 VAL A  55      29.204  38.039 -18.812  1.00  9.30           C  
ATOM    789  CG2 VAL A  55      28.063  36.040 -17.877  1.00  9.30           C  
ATOM    790  H   VAL A  55      29.501  35.832 -15.470  1.00  9.30           H  
ATOM    791  HA  VAL A  55      30.635  35.763 -18.124  1.00  9.30           H  
ATOM    792  HB  VAL A  55      28.765  37.711 -16.831  1.00  9.30           H  
ATOM    793 1HG1 VAL A  55      28.232  38.500 -19.009  1.00  9.30           H  
ATOM    794 2HG1 VAL A  55      29.910  38.795 -18.587  1.00  9.30           H  
ATOM    795 3HG1 VAL A  55      29.518  37.484 -19.690  1.00  9.30           H  
ATOM    796 1HG2 VAL A  55      27.099  36.498 -18.093  1.00  9.30           H  
ATOM    797 2HG2 VAL A  55      28.370  35.424 -18.720  1.00  9.30           H  
ATOM    798 3HG2 VAL A  55      27.981  35.425 -16.982  1.00  9.30           H  
ATOM    799  N   PRO A  56      32.537  37.583 -18.017  1.00  9.24           N  
ATOM    800  CA  PRO A  56      33.653  38.529 -17.951  1.00  9.24           C  
ATOM    801  C   PRO A  56      33.232  39.966 -17.622  1.00  9.24           C  
ATOM    802  O   PRO A  56      34.015  40.735 -17.069  1.00  9.24           O  
ATOM    803  CB  PRO A  56      34.225  38.444 -19.368  1.00  9.24           C  
ATOM    804  CG  PRO A  56      33.924  37.035 -19.808  1.00  9.24           C  
ATOM    805  CD  PRO A  56      32.573  36.712 -19.218  1.00  9.24           C  
ATOM    806  HA  PRO A  56      34.384  38.166 -17.213  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      33.751  39.207 -20.004  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      35.300  38.669 -19.348  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      33.932  36.972 -20.908  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      34.708  36.355 -19.446  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      31.778  36.959 -19.923  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      32.591  35.648 -18.939  1.00  9.24           H  
ATOM    813  N   GLY A  57      32.014  40.333 -18.015  1.00  9.10           N  
ATOM    814  CA  GLY A  57      31.470  41.667 -17.790  1.00  9.10           C  
ATOM    815  C   GLY A  57      30.713  41.838 -16.461  1.00  9.10           C  
ATOM    816  O   GLY A  57      30.130  42.892 -16.227  1.00  9.10           O  
ATOM    817  H   GLY A  57      31.435  39.664 -18.483  1.00  9.10           H  
ATOM    818 1HA  GLY A  57      32.292  42.382 -17.820  1.00  9.10           H  
ATOM    819 2HA  GLY A  57      30.810  41.924 -18.618  1.00  9.10           H  
ATOM    820  N   CYS A  58      30.692  40.803 -15.606  1.00  8.90           N  
ATOM    821  CA  CYS A  58      29.987  40.906 -14.325  1.00  8.90           C  
ATOM    822  C   CYS A  58      30.918  40.491 -13.196  1.00  8.90           C  
ATOM    823  O   CYS A  58      30.840  41.045 -12.102  1.00  8.90           O  
ATOM    824  CB  CYS A  58      28.764  39.989 -14.263  1.00  8.90           C  
ATOM    825  SG  CYS A  58      29.215  38.241 -14.222  1.00  8.90           S  
ATOM    826  H   CYS A  58      31.174  39.943 -15.841  1.00  8.90           H  
ATOM    827  HA  CYS A  58      29.675  41.937 -14.162  1.00  8.90           H  
ATOM    828 1HB  CYS A  58      28.174  40.214 -13.375  1.00  8.90           H  
ATOM    829 2HB  CYS A  58      28.139  40.158 -15.138  1.00  8.90           H  
ATOM    830  N   VAL A  59      31.799  39.533 -13.484  1.00  8.67           N  
ATOM    831  CA  VAL A  59      32.749  38.995 -12.525  1.00  8.67           C  
ATOM    832  C   VAL A  59      32.172  38.794 -11.126  1.00  8.67           C  
ATOM    833  O   VAL A  59      32.571  39.488 -10.183  1.00  8.67           O  
ATOM    834  CB  VAL A  59      33.954  39.934 -12.453  1.00  8.67           C  
ATOM    835  CG1 VAL A  59      35.036  39.350 -11.560  1.00  8.67           C  
ATOM    836  CG2 VAL A  59      34.447  40.179 -13.862  1.00  8.67           C  
ATOM    837  H   VAL A  59      31.779  39.128 -14.414  1.00  8.67           H  
ATOM    838  HA  VAL A  59      33.086  38.025 -12.910  1.00  8.67           H  
ATOM    839  HB  VAL A  59      33.645  40.876 -12.009  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59      35.881  40.038 -11.506  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59      34.631  39.198 -10.556  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59      35.369  38.393 -11.963  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59      35.291  40.865 -13.838  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59      34.759  39.240 -14.320  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59      33.645  40.617 -14.457  1.00  8.67           H  
ATOM    846  N   GLY A  60      31.221  37.879 -10.976  1.00  8.45           N  
ATOM    847  CA  GLY A  60      30.587  37.699  -9.683  1.00  8.45           C  
ATOM    848  C   GLY A  60      29.447  38.699  -9.493  1.00  8.45           C  
ATOM    849  O   GLY A  60      28.693  38.609  -8.524  1.00  8.45           O  
ATOM    850  H   GLY A  60      30.936  37.286 -11.758  1.00  8.45           H  
ATOM    851 1HA  GLY A  60      30.213  36.683  -9.600  1.00  8.45           H  
ATOM    852 2HA  GLY A  60      31.323  37.831  -8.898  1.00  8.45           H  
ENDMDL

REMARK ID 644157 DOMAINID 637732 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.210   4.053   3.169  1.00  3.49           N  
ATOM      2  CA  ASP A   1       0.929   3.206   2.222  1.00  3.49           C  
ATOM      3  C   ASP A   1       2.100   3.960   1.601  1.00  3.49           C  
ATOM      4  O   ASP A   1       2.212   5.183   1.712  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -0.026   2.680   1.136  1.00  3.49           C  
ATOM      6  CG  ASP A   1       0.459   1.375   0.439  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.564   0.945   0.714  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -0.282   0.833  -0.346  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.492   3.827   4.106  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.422   5.014   2.982  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.776   3.903   3.074  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.332   2.348   2.764  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -1.005   2.496   1.574  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -0.151   3.450   0.372  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.963   3.234   0.907  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.180   3.823   0.337  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.939   4.554  -0.980  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.405   4.137  -2.041  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.237   2.739   0.080  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.705   1.938   1.298  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       6.737   0.888   0.836  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.280   2.888   2.341  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.771   2.235   0.812  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.581   4.541   1.053  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.830   2.027  -0.639  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.114   3.208  -0.365  1.00  3.17           H  
ATOM     27  HG  LEU A   2       4.855   1.404   1.729  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       7.065   0.299   1.692  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.279   0.230   0.096  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.593   1.384   0.390  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       6.607   2.316   3.212  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       7.121   3.423   1.927  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.512   3.601   2.643  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.186   5.642  -0.914  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.909   6.407  -2.119  1.00  2.87           C  
ATOM     36  C   LYS A   3       4.197   6.944  -2.705  1.00  2.87           C  
ATOM     37  O   LYS A   3       5.004   7.553  -2.004  1.00  2.87           O  
ATOM     38  CB  LYS A   3       1.953   7.569  -1.853  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.616   8.378  -3.118  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.630   9.504  -2.851  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.415  10.339  -4.118  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -0.549  11.453  -3.904  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.821   5.912  -0.003  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.454   5.749  -2.857  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       1.020   7.184  -1.437  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.389   8.246  -1.121  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.526   8.816  -3.522  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       1.198   7.711  -3.873  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.325   9.087  -2.524  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.018  10.148  -2.065  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       1.373  10.754  -4.434  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       0.038   9.699  -4.904  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.655  11.971  -4.767  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -1.441  11.073  -3.627  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.202  12.065  -3.183  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.387   6.724  -3.991  1.00  2.61           N  
ATOM     57  CA  CYS A   4       5.547   7.222  -4.699  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.589   8.760  -4.743  1.00  2.61           C  
ATOM     59  O   CYS A   4       4.557   9.388  -4.962  1.00  2.61           O  
ATOM     60  CB  CYS A   4       5.513   6.654  -6.115  1.00  2.61           C  
ATOM     61  SG  CYS A   4       3.951   6.925  -6.940  1.00  2.61           S  
ATOM     62  H   CYS A   4       3.688   6.188  -4.491  1.00  2.61           H  
ATOM     63  HA  CYS A   4       6.430   6.833  -4.209  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       6.264   7.144  -6.708  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       5.723   5.581  -6.099  1.00  2.61           H  
ATOM     66  N   PRO A   5       6.737   9.408  -4.408  1.00  2.41           N  
ATOM     67  CA  PRO A   5       7.010  10.843  -4.538  1.00  2.41           C  
ATOM     68  C   PRO A   5       6.933  11.503  -5.924  1.00  2.41           C  
ATOM     69  O   PRO A   5       6.656  12.700  -5.999  1.00  2.41           O  
ATOM     70  CB  PRO A   5       8.442  10.951  -4.007  1.00  2.41           C  
ATOM     71  CG  PRO A   5       8.593   9.800  -3.060  1.00  2.41           C  
ATOM     72  CD  PRO A   5       7.759   8.694  -3.631  1.00  2.41           C  
ATOM     73  HA  PRO A   5       6.330  11.371  -3.851  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       9.148  10.925  -4.842  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.578  11.921  -3.513  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       9.649   9.519  -2.969  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       8.256  10.089  -2.053  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       8.342   8.047  -4.245  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       7.306   8.167  -2.774  1.00  2.41           H  
ATOM     80  N   THR A   6       7.139  10.768  -7.024  1.00  2.28           N  
ATOM     81  CA  THR A   6       7.085  11.445  -8.327  1.00  2.28           C  
ATOM     82  C   THR A   6       5.722  12.118  -8.604  1.00  2.28           C  
ATOM     83  O   THR A   6       4.688  11.460  -8.536  1.00  2.28           O  
ATOM     84  CB  THR A   6       7.387  10.461  -9.460  1.00  2.28           C  
ATOM     85  OG1 THR A   6       8.679   9.897  -9.268  1.00  2.28           O  
ATOM     86  CG2 THR A   6       7.328  11.128 -10.827  1.00  2.28           C  
ATOM     87  H   THR A   6       7.432   9.783  -6.979  1.00  2.28           H  
ATOM     88  HA  THR A   6       7.882  12.174  -8.338  1.00  2.28           H  
ATOM     89  HB  THR A   6       6.650   9.678  -9.430  1.00  2.28           H  
ATOM     90  HG1 THR A   6       8.665   9.285  -8.506  1.00  2.28           H  
ATOM     91 1HG2 THR A   6       7.529  10.391 -11.600  1.00  2.28           H  
ATOM     92 2HG2 THR A   6       6.339  11.544 -10.986  1.00  2.28           H  
ATOM     93 3HG2 THR A   6       8.068  11.921 -10.883  1.00  2.28           H  
ATOM     94  N   PRO A   7       5.664  13.417  -8.934  1.00  2.20           N  
ATOM     95  CA  PRO A   7       4.428  14.098  -9.229  1.00  2.20           C  
ATOM     96  C   PRO A   7       3.662  13.361 -10.308  1.00  2.20           C  
ATOM     97  O   PRO A   7       4.239  12.947 -11.312  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.917  15.464  -9.719  1.00  2.20           C  
ATOM     99  CG  PRO A   7       6.240  15.660  -9.011  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.862  14.284  -8.956  1.00  2.20           C  
ATOM    101  HA  PRO A   7       3.833  14.186  -8.306  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.016  15.449 -10.814  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       4.178  16.239  -9.473  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       6.862  16.380  -9.558  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       6.071  16.086  -8.007  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       7.487  14.089  -9.838  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       7.419  14.223  -8.008  1.00  2.20           H  
ATOM    108  N   GLY A   8       2.360  13.223 -10.114  1.00  2.17           N  
ATOM    109  CA  GLY A   8       1.489  12.555 -11.076  1.00  2.17           C  
ATOM    110  C   GLY A   8       1.296  11.053 -10.834  1.00  2.17           C  
ATOM    111  O   GLY A   8       0.393  10.448 -11.433  1.00  2.17           O  
ATOM    112  H   GLY A   8       1.952  13.586  -9.265  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       0.516  13.043 -11.061  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       1.892  12.702 -12.076  1.00  2.17           H  
ATOM    115  N   CYS A   9       2.108  10.441  -9.960  1.00  2.16           N  
ATOM    116  CA  CYS A   9       1.940   9.007  -9.711  1.00  2.16           C  
ATOM    117  C   CYS A   9       0.983   8.814  -8.525  1.00  2.16           C  
ATOM    118  O   CYS A   9       0.575   9.789  -7.890  1.00  2.16           O  
ATOM    119  CB  CYS A   9       3.285   8.295  -9.521  1.00  2.16           C  
ATOM    120  SG  CYS A   9       4.125   8.634  -8.003  1.00  2.16           S  
ATOM    121  H   CYS A   9       2.861  10.950  -9.483  1.00  2.16           H  
ATOM    122  HA  CYS A   9       1.483   8.559 -10.586  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       3.144   7.225  -9.609  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       3.953   8.586 -10.338  1.00  2.16           H  
ATOM    125  N   ASP A  10       0.566   7.572  -8.262  1.00  2.18           N  
ATOM    126  CA  ASP A  10      -0.415   7.303  -7.207  1.00  2.18           C  
ATOM    127  C   ASP A  10      -0.163   6.055  -6.350  1.00  2.18           C  
ATOM    128  O   ASP A  10      -1.083   5.489  -5.750  1.00  2.18           O  
ATOM    129  CB  ASP A  10      -1.797   7.239  -7.854  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -1.904   6.129  -8.915  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -0.915   5.448  -9.150  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -2.950   5.991  -9.497  1.00  2.18           O  
ATOM    133  H   ASP A  10       0.930   6.805  -8.805  1.00  2.18           H  
ATOM    134  HA  ASP A  10      -0.407   8.156  -6.535  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      -2.550   7.062  -7.088  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      -2.023   8.201  -8.323  1.00  2.18           H  
ATOM    137  N   GLY A  11       1.067   5.581  -6.325  1.00  2.24           N  
ATOM    138  CA  GLY A  11       1.455   4.400  -5.556  1.00  2.24           C  
ATOM    139  C   GLY A  11       1.066   3.133  -6.303  1.00  2.24           C  
ATOM    140  O   GLY A  11       1.936   2.375  -6.724  1.00  2.24           O  
ATOM    141  H   GLY A  11       1.768   6.078  -6.855  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       2.531   4.411  -5.380  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       0.964   4.418  -4.582  1.00  2.24           H  
ATOM    144  N   SER A  12      -0.243   2.906  -6.406  1.00  2.36           N  
ATOM    145  CA  SER A  12      -0.865   1.821  -7.167  1.00  2.36           C  
ATOM    146  C   SER A  12       0.004   0.554  -7.309  1.00  2.36           C  
ATOM    147  O   SER A  12       0.060  -0.284  -6.412  1.00  2.36           O  
ATOM    148  CB  SER A  12      -1.391   2.321  -8.516  1.00  2.36           C  
ATOM    149  OG  SER A  12      -0.369   2.717  -9.354  1.00  2.36           O  
ATOM    150  H   SER A  12      -0.843   3.618  -5.986  1.00  2.36           H  
ATOM    151  HA  SER A  12      -1.752   1.519  -6.608  1.00  2.36           H  
ATOM    152 1HB  SER A  12      -1.952   1.517  -8.987  1.00  2.36           H  
ATOM    153 2HB  SER A  12      -2.080   3.151  -8.361  1.00  2.36           H  
ATOM    154  HG  SER A  12      -0.429   3.712  -9.358  1.00  2.36           H  
ATOM    155  N   GLY A  13       0.612   0.413  -8.497  1.00  2.54           N  
ATOM    156  CA  GLY A  13       1.395  -0.743  -8.938  1.00  2.54           C  
ATOM    157  C   GLY A  13       2.912  -0.619  -8.754  1.00  2.54           C  
ATOM    158  O   GLY A  13       3.670  -1.309  -9.439  1.00  2.54           O  
ATOM    159  H   GLY A  13       0.520   1.197  -9.127  1.00  2.54           H  
ATOM    160 1HA  GLY A  13       1.047  -1.622  -8.398  1.00  2.54           H  
ATOM    161 2HA  GLY A  13       1.179  -0.925  -9.989  1.00  2.54           H  
ATOM    162  N   HIS A  14       3.354   0.266  -7.863  1.00  2.78           N  
ATOM    163  CA  HIS A  14       4.783   0.506  -7.626  1.00  2.78           C  
ATOM    164  C   HIS A  14       5.576  -0.758  -7.382  1.00  2.78           C  
ATOM    165  O   HIS A  14       5.171  -1.630  -6.605  1.00  2.78           O  
ATOM    166  CB  HIS A  14       5.012   1.438  -6.415  1.00  2.78           C  
ATOM    167  CG  HIS A  14       6.453   1.787  -6.221  1.00  2.78           C  
ATOM    168  ND1 HIS A  14       7.103   2.659  -7.036  1.00  2.78           N  
ATOM    169  CD2 HIS A  14       7.374   1.353  -5.330  1.00  2.78           C  
ATOM    170  CE1 HIS A  14       8.361   2.737  -6.683  1.00  2.78           C  
ATOM    171  NE2 HIS A  14       8.551   1.962  -5.647  1.00  2.78           N  
ATOM    172  H   HIS A  14       2.676   0.821  -7.348  1.00  2.78           H  
ATOM    173  HA  HIS A  14       5.222   0.961  -8.509  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       4.461   2.367  -6.557  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       4.640   0.968  -5.507  1.00  2.78           H  
ATOM    176  HD2 HIS A  14       7.219   0.646  -4.533  1.00  2.78           H  
ATOM    177  HE1 HIS A  14       9.124   3.344  -7.177  1.00  2.78           H  
ATOM    178  HE2 HIS A  14       9.448   1.834  -5.180  1.00  2.78           H  
ATOM    179  N   ILE A  15       6.729  -0.858  -8.042  1.00  3.04           N  
ATOM    180  CA  ILE A  15       7.556  -2.030  -7.867  1.00  3.04           C  
ATOM    181  C   ILE A  15       8.441  -1.887  -6.645  1.00  3.04           C  
ATOM    182  O   ILE A  15       9.461  -1.198  -6.670  1.00  3.04           O  
ATOM    183  CB  ILE A  15       8.446  -2.234  -9.097  1.00  3.04           C  
ATOM    184  CG1 ILE A  15       7.571  -2.412 -10.332  1.00  3.04           C  
ATOM    185  CG2 ILE A  15       9.363  -3.427  -8.885  1.00  3.04           C  
ATOM    186  CD1 ILE A  15       8.338  -2.394 -11.624  1.00  3.04           C  
ATOM    187  H   ILE A  15       7.031  -0.107  -8.671  1.00  3.04           H  
ATOM    188  HA  ILE A  15       6.912  -2.899  -7.738  1.00  3.04           H  
ATOM    189  HB  ILE A  15       9.045  -1.342  -9.250  1.00  3.04           H  
ATOM    190 1HG1 ILE A  15       7.041  -3.360 -10.254  1.00  3.04           H  
ATOM    191 2HG1 ILE A  15       6.832  -1.605 -10.359  1.00  3.04           H  
ATOM    192 1HG2 ILE A  15      10.000  -3.556  -9.759  1.00  3.04           H  
ATOM    193 2HG2 ILE A  15       9.984  -3.259  -8.007  1.00  3.04           H  
ATOM    194 3HG2 ILE A  15       8.763  -4.324  -8.737  1.00  3.04           H  
ATOM    195 1HD1 ILE A  15       7.646  -2.524 -12.456  1.00  3.04           H  
ATOM    196 2HD1 ILE A  15       8.851  -1.445 -11.728  1.00  3.04           H  
ATOM    197 3HD1 ILE A  15       9.066  -3.204 -11.628  1.00  3.04           H  
ATOM    198  N   THR A  16       8.081  -2.590  -5.577  1.00  3.30           N  
ATOM    199  CA  THR A  16       8.768  -2.452  -4.294  1.00  3.30           C  
ATOM    200  C   THR A  16      10.078  -3.229  -4.213  1.00  3.30           C  
ATOM    201  O   THR A  16      10.211  -4.182  -3.446  1.00  3.30           O  
ATOM    202  CB  THR A  16       7.849  -2.849  -3.131  1.00  3.30           C  
ATOM    203  OG1 THR A  16       7.294  -4.145  -3.375  1.00  3.30           O  
ATOM    204  CG2 THR A  16       6.738  -1.818  -2.968  1.00  3.30           C  
ATOM    205  H   THR A  16       7.261  -3.175  -5.641  1.00  3.30           H  
ATOM    206  HA  THR A  16       9.005  -1.399  -4.170  1.00  3.30           H  
ATOM    207  HB  THR A  16       8.431  -2.888  -2.211  1.00  3.30           H  
ATOM    208  HG1 THR A  16       8.006  -4.787  -3.427  1.00  3.30           H  
ATOM    209 1HG2 THR A  16       6.096  -2.104  -2.138  1.00  3.30           H  
ATOM    210 2HG2 THR A  16       7.181  -0.842  -2.761  1.00  3.30           H  
ATOM    211 3HG2 THR A  16       6.146  -1.766  -3.886  1.00  3.30           H  
ATOM    212  N   GLY A  17      11.021  -2.807  -5.038  1.00  3.52           N  
ATOM    213  CA  GLY A  17      12.356  -3.374  -5.126  1.00  3.52           C  
ATOM    214  C   GLY A  17      13.245  -2.540  -4.228  1.00  3.52           C  
ATOM    215  O   GLY A  17      12.800  -2.092  -3.173  1.00  3.52           O  
ATOM    216  H   GLY A  17      10.762  -2.029  -5.643  1.00  3.52           H  
ATOM    217 1HA  GLY A  17      12.351  -4.413  -4.798  1.00  3.52           H  
ATOM    218 2HA  GLY A  17      12.712  -3.342  -6.154  1.00  3.52           H  
ATOM    219  N   ASN A  18      14.500  -2.324  -4.625  1.00  3.64           N  
ATOM    220  CA  ASN A  18      15.410  -1.545  -3.786  1.00  3.64           C  
ATOM    221  C   ASN A  18      14.851  -0.135  -3.583  1.00  3.64           C  
ATOM    222  O   ASN A  18      14.936   0.454  -2.501  1.00  3.64           O  
ATOM    223  CB  ASN A  18      16.786  -1.475  -4.427  1.00  3.64           C  
ATOM    224  CG  ASN A  18      17.531  -2.784  -4.355  1.00  3.64           C  
ATOM    225  OD1 ASN A  18      17.218  -3.659  -3.537  1.00  3.64           O  
ATOM    226  ND2 ASN A  18      18.512  -2.938  -5.207  1.00  3.64           N  
ATOM    227  H   ASN A  18      14.828  -2.714  -5.498  1.00  3.64           H  
ATOM    228  HA  ASN A  18      15.486  -2.019  -2.806  1.00  3.64           H  
ATOM    229 1HB  ASN A  18      16.687  -1.183  -5.474  1.00  3.64           H  
ATOM    230 2HB  ASN A  18      17.377  -0.705  -3.932  1.00  3.64           H  
ATOM    231 1HD2 ASN A  18      19.043  -3.786  -5.210  1.00  3.64           H  
ATOM    232 2HD2 ASN A  18      18.732  -2.209  -5.853  1.00  3.64           H  
ATOM    233  N   TYR A  19      14.172   0.362  -4.609  1.00  3.66           N  
ATOM    234  CA  TYR A  19      13.578   1.684  -4.596  1.00  3.66           C  
ATOM    235  C   TYR A  19      12.121   1.552  -4.151  1.00  3.66           C  
ATOM    236  O   TYR A  19      11.184   1.861  -4.879  1.00  3.66           O  
ATOM    237  CB  TYR A  19      13.720   2.260  -5.995  1.00  3.66           C  
ATOM    238  CG  TYR A  19      15.174   2.399  -6.359  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      15.718   1.593  -7.346  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      15.979   3.294  -5.674  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      17.056   1.696  -7.658  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      17.316   3.400  -5.983  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      17.857   2.607  -6.972  1.00  3.66           C  
ATOM    244  OH  TYR A  19      19.195   2.707  -7.281  1.00  3.66           O  
ATOM    245  H   TYR A  19      14.095  -0.191  -5.446  1.00  3.66           H  
ATOM    246  HA  TYR A  19      14.102   2.318  -3.883  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      13.248   1.589  -6.717  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      13.236   3.221  -6.086  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      15.085   0.881  -7.876  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      15.556   3.914  -4.894  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      17.484   1.063  -8.437  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      17.942   4.109  -5.443  1.00  3.66           H  
ATOM    253  HH  TYR A  19      19.415   2.078  -7.971  1.00  3.66           H  
ATOM    254  N   ALA A  20      11.981   1.066  -2.920  1.00  3.57           N  
ATOM    255  CA  ALA A  20      10.707   0.731  -2.284  1.00  3.57           C  
ATOM    256  C   ALA A  20       9.719   1.875  -2.068  1.00  3.57           C  
ATOM    257  O   ALA A  20       8.512   1.634  -2.110  1.00  3.57           O  
ATOM    258  CB  ALA A  20      10.976   0.098  -0.936  1.00  3.57           C  
ATOM    259  H   ALA A  20      12.853   0.870  -2.427  1.00  3.57           H  
ATOM    260  HA  ALA A  20      10.227  -0.004  -2.917  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      10.033  -0.216  -0.492  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      11.629  -0.771  -1.069  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      11.461   0.824  -0.288  1.00  3.57           H  
ATOM    264  N   SER A  21      10.204   3.091  -1.783  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.293   4.189  -1.436  1.00  3.39           C  
ATOM    266  C   SER A  21       9.441   5.655  -1.974  1.00  3.39           C  
ATOM    267  O   SER A  21       8.802   6.520  -1.383  1.00  3.39           O  
ATOM    268  CB  SER A  21       9.286   4.294   0.069  1.00  3.39           C  
ATOM    269  OG  SER A  21      10.562   4.623   0.555  1.00  3.39           O  
ATOM    270  H   SER A  21      11.203   3.240  -1.787  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.299   3.862  -1.748  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.563   5.045   0.380  1.00  3.39           H  
ATOM    273 2HB  SER A  21       8.981   3.345   0.487  1.00  3.39           H  
ATOM    274  HG  SER A  21      10.494   4.607   1.510  1.00  3.39           H  
ATOM    275  N   HIS A  22      10.235   6.030  -3.015  1.00  3.16           N  
ATOM    276  CA  HIS A  22      11.108   5.264  -3.904  1.00  3.16           C  
ATOM    277  C   HIS A  22      12.566   5.730  -3.989  1.00  3.16           C  
ATOM    278  O   HIS A  22      13.386   5.042  -4.567  1.00  3.16           O  
ATOM    279  CB  HIS A  22      10.489   5.236  -5.316  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.041   6.582  -5.939  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      10.767   7.745  -5.863  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       8.957   6.861  -6.691  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      10.125   8.713  -6.508  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       8.997   8.221  -7.019  1.00  3.16           N  
ATOM    285  H   HIS A  22      10.211   7.016  -3.213  1.00  3.16           H  
ATOM    286  HA  HIS A  22      11.169   4.247  -3.605  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      11.174   4.740  -6.012  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       9.610   4.632  -5.253  1.00  3.16           H  
ATOM    289  HD1 HIS A  22      11.643   7.863  -5.399  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       8.157   6.223  -7.023  1.00  3.16           H  
ATOM    291  HE1 HIS A  22      10.541   9.720  -6.547  1.00  3.16           H  
ATOM    292  N   ARG A  23      12.925   6.903  -3.479  1.00  2.90           N  
ATOM    293  CA  ARG A  23      14.320   7.432  -3.571  1.00  2.90           C  
ATOM    294  C   ARG A  23      14.900   7.658  -5.005  1.00  2.90           C  
ATOM    295  O   ARG A  23      15.903   8.357  -5.165  1.00  2.90           O  
ATOM    296  CB  ARG A  23      15.299   6.521  -2.833  1.00  2.90           C  
ATOM    297  CG  ARG A  23      15.097   6.413  -1.335  1.00  2.90           C  
ATOM    298  CD  ARG A  23      16.183   5.606  -0.697  1.00  2.90           C  
ATOM    299  NE  ARG A  23      16.147   4.196  -1.095  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      17.152   3.318  -0.881  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      18.256   3.721  -0.286  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      17.032   2.057  -1.264  1.00  2.90           N  
ATOM    303  H   ARG A  23      12.235   7.450  -2.992  1.00  2.90           H  
ATOM    304  HA  ARG A  23      14.327   8.398  -3.061  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      15.300   5.521  -3.238  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      16.305   6.915  -2.978  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      15.105   7.410  -0.893  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      14.138   5.931  -1.126  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      17.151   6.013  -0.983  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      16.078   5.652   0.386  1.00  2.90           H  
ATOM    311  HE  ARG A  23      15.314   3.849  -1.552  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      18.349   4.684   0.007  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      19.008   3.069  -0.124  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      16.170   1.730  -1.723  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      17.784   1.409  -1.099  1.00  2.90           H  
ATOM    316  N   SER A  24      14.238   7.116  -6.022  1.00  2.64           N  
ATOM    317  CA  SER A  24      14.574   7.197  -7.439  1.00  2.64           C  
ATOM    318  C   SER A  24      13.342   6.977  -8.263  1.00  2.64           C  
ATOM    319  O   SER A  24      12.429   6.275  -7.856  1.00  2.64           O  
ATOM    320  CB  SER A  24      15.579   6.151  -7.872  1.00  2.64           C  
ATOM    321  OG  SER A  24      15.780   6.203  -9.285  1.00  2.64           O  
ATOM    322  H   SER A  24      13.448   6.536  -5.786  1.00  2.64           H  
ATOM    323  HA  SER A  24      14.967   8.192  -7.651  1.00  2.64           H  
ATOM    324 1HB  SER A  24      16.528   6.307  -7.353  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.210   5.173  -7.601  1.00  2.64           H  
ATOM    326  HG  SER A  24      16.575   5.684  -9.450  1.00  2.64           H  
ATOM    327  N   LEU A  25      13.318   7.553  -9.447  1.00  2.41           N  
ATOM    328  CA  LEU A  25      12.213   7.313 -10.360  1.00  2.41           C  
ATOM    329  C   LEU A  25      12.058   5.814 -10.681  1.00  2.41           C  
ATOM    330  O   LEU A  25      10.962   5.358 -11.011  1.00  2.41           O  
ATOM    331  CB  LEU A  25      12.400   8.099 -11.661  1.00  2.41           C  
ATOM    332  CG  LEU A  25      11.181   8.107 -12.579  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      10.021   8.758 -11.851  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      11.496   8.852 -13.857  1.00  2.41           C  
ATOM    335  H   LEU A  25      14.094   8.135  -9.730  1.00  2.41           H  
ATOM    336  HA  LEU A  25      11.294   7.652  -9.880  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      12.646   9.130 -11.419  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      13.235   7.663 -12.214  1.00  2.41           H  
ATOM    339  HG  LEU A  25      10.899   7.080 -12.814  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       9.140   8.760 -12.480  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       9.808   8.203 -10.939  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      10.276   9.783 -11.593  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      10.619   8.845 -14.486  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      11.769   9.877 -13.629  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      12.320   8.362 -14.370  1.00  2.41           H  
ATOM    346  N   SER A  26      13.164   5.063 -10.671  1.00  2.23           N  
ATOM    347  CA  SER A  26      13.081   3.653 -11.048  1.00  2.23           C  
ATOM    348  C   SER A  26      12.053   2.877 -10.214  1.00  2.23           C  
ATOM    349  O   SER A  26      12.059   2.928  -8.988  1.00  2.23           O  
ATOM    350  CB  SER A  26      14.433   2.998 -10.897  1.00  2.23           C  
ATOM    351  OG  SER A  26      14.358   1.631 -11.199  1.00  2.23           O  
ATOM    352  H   SER A  26      14.051   5.469 -10.360  1.00  2.23           H  
ATOM    353  HA  SER A  26      12.780   3.600 -12.095  1.00  2.23           H  
ATOM    354 1HB  SER A  26      15.153   3.485 -11.550  1.00  2.23           H  
ATOM    355 2HB  SER A  26      14.777   3.130  -9.870  1.00  2.23           H  
ATOM    356  HG  SER A  26      13.673   1.275 -10.625  1.00  2.23           H  
ATOM    357  N   GLY A  27      11.186   2.127 -10.902  1.00  2.10           N  
ATOM    358  CA  GLY A  27      10.129   1.315 -10.282  1.00  2.10           C  
ATOM    359  C   GLY A  27       8.797   2.073 -10.136  1.00  2.10           C  
ATOM    360  O   GLY A  27       7.755   1.477  -9.841  1.00  2.10           O  
ATOM    361  H   GLY A  27      11.251   2.134 -11.910  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       9.975   0.418 -10.877  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      10.458   0.985  -9.294  1.00  2.10           H  
ATOM    364  N   CYS A  28       8.839   3.396 -10.353  1.00  2.05           N  
ATOM    365  CA  CYS A  28       7.672   4.266 -10.211  1.00  2.05           C  
ATOM    366  C   CYS A  28       6.598   4.004 -11.269  1.00  2.05           C  
ATOM    367  O   CYS A  28       6.899   3.995 -12.463  1.00  2.05           O  
ATOM    368  CB  CYS A  28       8.099   5.724 -10.308  1.00  2.05           C  
ATOM    369  SG  CYS A  28       6.774   6.906 -10.139  1.00  2.05           S  
ATOM    370  H   CYS A  28       9.721   3.844 -10.605  1.00  2.05           H  
ATOM    371  HA  CYS A  28       7.288   4.117  -9.217  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       8.855   5.940  -9.550  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       8.560   5.891 -11.272  1.00  2.05           H  
ATOM    374  HG  CYS A  28       5.862   6.237 -10.897  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.332   3.778 -10.884  1.00  2.09           N  
ATOM    376  CA  PRO A  29       4.256   3.541 -11.804  1.00  2.09           C  
ATOM    377  C   PRO A  29       4.017   4.886 -12.407  1.00  2.09           C  
ATOM    378  O   PRO A  29       4.295   5.884 -11.751  1.00  2.09           O  
ATOM    379  CB  PRO A  29       3.117   3.093 -10.902  1.00  2.09           C  
ATOM    380  CG  PRO A  29       3.401   3.782  -9.587  1.00  2.09           C  
ATOM    381  CD  PRO A  29       4.916   3.861  -9.487  1.00  2.09           C  
ATOM    382  HA  PRO A  29       4.539   2.788 -12.547  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       2.148   3.380 -11.341  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       3.117   1.992 -10.819  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       2.921   4.761  -9.561  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       2.960   3.203  -8.776  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       5.171   4.816  -9.035  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       5.308   3.047  -8.939  1.00  2.09           H  
ATOM    389  N   ARG A  30       3.515   4.950 -13.631  1.00  2.21           N  
ATOM    390  CA  ARG A  30       3.223   6.264 -14.197  1.00  2.21           C  
ATOM    391  C   ARG A  30       4.451   7.190 -14.142  1.00  2.21           C  
ATOM    392  O   ARG A  30       4.300   8.407 -14.066  1.00  2.21           O  
ATOM    393  CB  ARG A  30       2.085   6.906 -13.402  1.00  2.21           C  
ATOM    394  CG  ARG A  30       0.752   6.150 -13.409  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -0.210   6.705 -12.376  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -0.576   8.097 -12.596  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -1.526   8.556 -13.416  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -2.252   7.740 -14.153  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -1.708   9.862 -13.452  1.00  2.21           N  
ATOM    400  H   ARG A  30       3.311   4.111 -14.153  1.00  2.21           H  
ATOM    401  HA  ARG A  30       2.918   6.137 -15.237  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       2.360   7.074 -12.370  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       1.887   7.889 -13.829  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.292   6.238 -14.390  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       0.921   5.096 -13.178  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -1.126   6.112 -12.376  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       0.247   6.628 -11.387  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -0.077   8.814 -12.053  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -2.096   6.743 -14.099  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -2.967   8.109 -14.761  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -1.105  10.444 -12.843  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -2.413  10.269 -14.045  1.00  2.21           H  
ATOM    413  N   ALA A  31       5.668   6.627 -14.254  1.00  2.40           N  
ATOM    414  CA  ALA A  31       6.874   7.443 -14.155  1.00  2.40           C  
ATOM    415  C   ALA A  31       6.918   8.534 -15.192  1.00  2.40           C  
ATOM    416  O   ALA A  31       7.340   9.647 -14.895  1.00  2.40           O  
ATOM    417  CB  ALA A  31       8.103   6.578 -14.346  1.00  2.40           C  
ATOM    418  H   ALA A  31       5.745   5.620 -14.321  1.00  2.40           H  
ATOM    419  HA  ALA A  31       6.894   7.905 -13.169  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       8.980   7.185 -14.269  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       8.133   5.799 -13.594  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       8.069   6.124 -15.328  1.00  2.40           H  
ATOM    423  N   LYS A  32       6.513   8.213 -16.422  1.00  2.65           N  
ATOM    424  CA  LYS A  32       6.532   9.185 -17.504  1.00  2.65           C  
ATOM    425  C   LYS A  32       7.852   9.941 -17.515  1.00  2.65           C  
ATOM    426  O   LYS A  32       7.860  11.167 -17.555  1.00  2.65           O  
ATOM    427  CB  LYS A  32       5.356  10.152 -17.406  1.00  2.65           C  
ATOM    428  CG  LYS A  32       4.001   9.472 -17.529  1.00  2.65           C  
ATOM    429  CD  LYS A  32       2.876  10.481 -17.560  1.00  2.65           C  
ATOM    430  CE  LYS A  32       1.521   9.805 -17.681  1.00  2.65           C  
ATOM    431  NZ  LYS A  32       0.421  10.803 -17.757  1.00  2.65           N  
ATOM    432  H   LYS A  32       6.170   7.281 -16.595  1.00  2.65           H  
ATOM    433  HA  LYS A  32       6.447   8.650 -18.450  1.00  2.65           H  
ATOM    434 1HB  LYS A  32       5.389  10.683 -16.451  1.00  2.65           H  
ATOM    435 2HB  LYS A  32       5.432  10.896 -18.198  1.00  2.65           H  
ATOM    436 1HG  LYS A  32       3.974   8.864 -18.433  1.00  2.65           H  
ATOM    437 2HG  LYS A  32       3.859   8.821 -16.670  1.00  2.65           H  
ATOM    438 1HD  LYS A  32       2.897  11.069 -16.643  1.00  2.65           H  
ATOM    439 2HD  LYS A  32       3.013  11.153 -18.407  1.00  2.65           H  
ATOM    440 1HE  LYS A  32       1.504   9.188 -18.578  1.00  2.65           H  
ATOM    441 2HE  LYS A  32       1.359   9.166 -16.809  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      -0.466  10.326 -17.837  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32       0.423  11.374 -16.926  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32       0.559  11.390 -18.568  1.00  2.65           H  
ATOM    445  N   LYS A  33       8.972   9.212 -17.514  1.00  2.96           N  
ATOM    446  CA  LYS A  33      10.304   9.803 -17.354  1.00  2.96           C  
ATOM    447  C   LYS A  33      10.590  11.043 -18.191  1.00  2.96           C  
ATOM    448  O   LYS A  33      11.279  11.949 -17.727  1.00  2.96           O  
ATOM    449  CB  LYS A  33      11.380   8.756 -17.621  1.00  2.96           C  
ATOM    450  CG  LYS A  33      12.801   9.272 -17.425  1.00  2.96           C  
ATOM    451  CD  LYS A  33      13.830   8.164 -17.600  1.00  2.96           C  
ATOM    452  CE  LYS A  33      15.246   8.699 -17.434  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      16.266   7.630 -17.595  1.00  2.96           N  
ATOM    454  H   LYS A  33       8.884   8.207 -17.543  1.00  2.96           H  
ATOM    455  HA  LYS A  33      10.396  10.113 -16.317  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      11.232   7.902 -16.960  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      11.297   8.398 -18.646  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      13.000  10.051 -18.160  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      12.902   9.708 -16.432  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      13.656   7.382 -16.858  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      13.731   7.729 -18.593  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      15.424   9.472 -18.181  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      15.348   9.138 -16.441  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      17.189   8.025 -17.479  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      16.118   6.913 -16.898  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      16.187   7.225 -18.517  1.00  2.96           H  
ATOM    467  N   SER A  34      10.090  11.110 -19.419  1.00  3.33           N  
ATOM    468  CA  SER A  34      10.372  12.264 -20.273  1.00  3.33           C  
ATOM    469  C   SER A  34       9.822  13.584 -19.693  1.00  3.33           C  
ATOM    470  O   SER A  34      10.256  14.675 -20.083  1.00  3.33           O  
ATOM    471  CB  SER A  34       9.785  12.036 -21.651  1.00  3.33           C  
ATOM    472  OG  SER A  34       8.385  12.021 -21.602  1.00  3.33           O  
ATOM    473  H   SER A  34       9.511  10.356 -19.758  1.00  3.33           H  
ATOM    474  HA  SER A  34      11.454  12.360 -20.366  1.00  3.33           H  
ATOM    475 1HB  SER A  34      10.117  12.826 -22.321  1.00  3.33           H  
ATOM    476 2HB  SER A  34      10.148  11.091 -22.051  1.00  3.33           H  
ATOM    477  HG  SER A  34       8.135  12.805 -21.101  1.00  3.33           H  
ATOM    478  N   GLY A  35       8.846  13.478 -18.783  1.00  3.76           N  
ATOM    479  CA  GLY A  35       8.222  14.614 -18.125  1.00  3.76           C  
ATOM    480  C   GLY A  35       8.745  14.831 -16.699  1.00  3.76           C  
ATOM    481  O   GLY A  35       8.238  15.693 -15.977  1.00  3.76           O  
ATOM    482  H   GLY A  35       8.544  12.551 -18.495  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       8.386  15.513 -18.716  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       7.146  14.450 -18.089  1.00  3.76           H  
ATOM    485  N   VAL A  36       9.750  14.055 -16.287  1.00  4.26           N  
ATOM    486  CA  VAL A  36      10.263  14.174 -14.927  1.00  4.26           C  
ATOM    487  C   VAL A  36      11.567  14.941 -14.961  1.00  4.26           C  
ATOM    488  O   VAL A  36      12.545  14.510 -15.567  1.00  4.26           O  
ATOM    489  CB  VAL A  36      10.486  12.780 -14.298  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      11.054  12.927 -12.886  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       9.165  12.021 -14.264  1.00  4.26           C  
ATOM    492  H   VAL A  36      10.168  13.366 -16.908  1.00  4.26           H  
ATOM    493  HA  VAL A  36       9.547  14.720 -14.318  1.00  4.26           H  
ATOM    494  HB  VAL A  36      11.211  12.227 -14.900  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      11.219  11.946 -12.450  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      12.002  13.469 -12.931  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      10.350  13.482 -12.268  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       9.315  11.036 -13.831  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       8.441  12.568 -13.663  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       8.779  11.911 -15.274  1.00  4.26           H  
ATOM    501  N   LYS A  37      11.561  16.103 -14.328  1.00  4.84           N  
ATOM    502  CA  LYS A  37      12.716  16.978 -14.379  1.00  4.84           C  
ATOM    503  C   LYS A  37      13.398  17.019 -13.022  1.00  4.84           C  
ATOM    504  O   LYS A  37      12.773  16.740 -12.000  1.00  4.84           O  
ATOM    505  CB  LYS A  37      12.271  18.362 -14.845  1.00  4.84           C  
ATOM    506  CG  LYS A  37      11.495  18.307 -16.190  1.00  4.84           C  
ATOM    507  CD  LYS A  37      12.345  17.756 -17.342  1.00  4.84           C  
ATOM    508  CE  LYS A  37      11.545  17.714 -18.649  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      12.322  17.093 -19.769  1.00  4.84           N  
ATOM    510  H   LYS A  37      10.729  16.391 -13.837  1.00  4.84           H  
ATOM    511  HA  LYS A  37      13.433  16.584 -15.098  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      11.623  18.817 -14.094  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      13.140  19.007 -14.971  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      10.610  17.673 -16.076  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      11.161  19.311 -16.450  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      13.222  18.390 -17.483  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      12.682  16.747 -17.107  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      10.641  17.124 -18.483  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      11.260  18.726 -18.932  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      11.747  17.071 -20.603  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      13.156  17.628 -19.945  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      12.576  16.142 -19.513  1.00  4.84           H  
ATOM    523  N   VAL A  38      14.673  17.384 -13.017  1.00  5.51           N  
ATOM    524  CA  VAL A  38      15.432  17.482 -11.779  1.00  5.51           C  
ATOM    525  C   VAL A  38      15.886  18.914 -11.519  1.00  5.51           C  
ATOM    526  O   VAL A  38      16.423  19.583 -12.401  1.00  5.51           O  
ATOM    527  CB  VAL A  38      16.643  16.529 -11.832  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      17.471  16.658 -10.563  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      16.140  15.094 -12.006  1.00  5.51           C  
ATOM    530  H   VAL A  38      15.131  17.596 -13.890  1.00  5.51           H  
ATOM    531  HA  VAL A  38      14.793  17.171 -10.952  1.00  5.51           H  
ATOM    532  HB  VAL A  38      17.282  16.800 -12.672  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      18.326  15.984 -10.615  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      17.828  17.675 -10.463  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      16.859  16.400  -9.700  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      16.991  14.416 -12.052  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      15.504  14.829 -11.161  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      15.564  15.011 -12.929  1.00  5.51           H  
ATOM    539  N   ALA A  39      15.630  19.387 -10.306  1.00  6.26           N  
ATOM    540  CA  ALA A  39      15.993  20.735  -9.897  1.00  6.26           C  
ATOM    541  C   ALA A  39      17.508  20.912  -9.906  1.00  6.26           C  
ATOM    542  O   ALA A  39      18.223  19.965  -9.592  1.00  6.26           O  
ATOM    543  CB  ALA A  39      15.465  21.009  -8.496  1.00  6.26           C  
ATOM    544  H   ALA A  39      15.171  18.778  -9.642  1.00  6.26           H  
ATOM    545  HA  ALA A  39      15.540  21.420 -10.610  1.00  6.26           H  
ATOM    546 1HB  ALA A  39      15.711  22.016  -8.184  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      14.383  20.884  -8.487  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      15.916  20.300  -7.800  1.00  6.26           H  
ATOM    549  N   PRO A  40      18.035  22.120 -10.196  1.00  7.02           N  
ATOM    550  CA  PRO A  40      19.451  22.461 -10.152  1.00  7.02           C  
ATOM    551  C   PRO A  40      20.029  22.388  -8.739  1.00  7.02           C  
ATOM    552  O   PRO A  40      21.238  22.254  -8.574  1.00  7.02           O  
ATOM    553  CB  PRO A  40      19.474  23.897 -10.689  1.00  7.02           C  
ATOM    554  CG  PRO A  40      18.089  24.435 -10.419  1.00  7.02           C  
ATOM    555  CD  PRO A  40      17.164  23.249 -10.599  1.00  7.02           C  
ATOM    556  HA  PRO A  40      20.000  21.784 -10.824  1.00  7.02           H  
ATOM    557 1HB  PRO A  40      20.257  24.469 -10.163  1.00  7.02           H  
ATOM    558 2HB  PRO A  40      19.738  23.897 -11.755  1.00  7.02           H  
ATOM    559 1HG  PRO A  40      18.051  24.854  -9.399  1.00  7.02           H  
ATOM    560 2HG  PRO A  40      17.863  25.263 -11.107  1.00  7.02           H  
ATOM    561 1HD  PRO A  40      16.314  23.384  -9.930  1.00  7.02           H  
ATOM    562 2HD  PRO A  40      16.861  23.143 -11.652  1.00  7.02           H  
ATOM    563  N   THR A  41      19.142  22.436  -7.736  1.00  7.71           N  
ATOM    564  CA  THR A  41      19.440  22.411  -6.301  1.00  7.71           C  
ATOM    565  C   THR A  41      20.224  23.649  -5.911  1.00  7.71           C  
ATOM    566  O   THR A  41      20.414  24.569  -6.704  1.00  7.71           O  
ATOM    567  CB  THR A  41      20.265  21.184  -5.816  1.00  7.71           C  
ATOM    568  OG1 THR A  41      21.647  21.300  -6.226  1.00  7.71           O  
ATOM    569  CG2 THR A  41      19.669  19.894  -6.398  1.00  7.71           C  
ATOM    570  H   THR A  41      18.171  22.523  -7.986  1.00  7.71           H  
ATOM    571  HA  THR A  41      18.498  22.426  -5.751  1.00  7.71           H  
ATOM    572  HB  THR A  41      20.221  21.117  -4.733  1.00  7.71           H  
ATOM    573  HG1 THR A  41      21.688  21.566  -7.154  1.00  7.71           H  
ATOM    574 1HG2 THR A  41      20.242  19.042  -6.040  1.00  7.71           H  
ATOM    575 2HG2 THR A  41      18.633  19.796  -6.077  1.00  7.71           H  
ATOM    576 3HG2 THR A  41      19.705  19.915  -7.480  1.00  7.71           H  
ATOM    577  N   LYS A  42      20.645  23.676  -4.652  1.00  8.25           N  
ATOM    578  CA  LYS A  42      21.438  24.759  -4.092  1.00  8.25           C  
ATOM    579  C   LYS A  42      22.843  24.813  -4.704  1.00  8.25           C  
ATOM    580  O   LYS A  42      23.546  25.824  -4.607  1.00  8.25           O  
ATOM    581  CB  LYS A  42      21.553  24.584  -2.578  1.00  8.25           C  
ATOM    582  CG  LYS A  42      20.243  24.773  -1.820  1.00  8.25           C  
ATOM    583  CD  LYS A  42      20.422  24.536  -0.324  1.00  8.25           C  
ATOM    584  CE  LYS A  42      19.106  24.711   0.424  1.00  8.25           C  
ATOM    585  NZ  LYS A  42      19.250  24.437   1.879  1.00  8.25           N  
ATOM    586  H   LYS A  42      20.428  22.891  -4.058  1.00  8.25           H  
ATOM    587  HA  LYS A  42      20.937  25.704  -4.309  1.00  8.25           H  
ATOM    588 1HB  LYS A  42      21.935  23.588  -2.355  1.00  8.25           H  
ATOM    589 2HB  LYS A  42      22.272  25.304  -2.186  1.00  8.25           H  
ATOM    590 1HG  LYS A  42      19.879  25.788  -1.976  1.00  8.25           H  
ATOM    591 2HG  LYS A  42      19.499  24.076  -2.202  1.00  8.25           H  
ATOM    592 1HD  LYS A  42      20.793  23.524  -0.156  1.00  8.25           H  
ATOM    593 2HD  LYS A  42      21.152  25.242   0.075  1.00  8.25           H  
ATOM    594 1HE  LYS A  42      18.753  25.731   0.289  1.00  8.25           H  
ATOM    595 2HE  LYS A  42      18.369  24.025   0.006  1.00  8.25           H  
ATOM    596 1HZ  LYS A  42      18.358  24.561   2.335  1.00  8.25           H  
ATOM    597 2HZ  LYS A  42      19.567  23.486   2.013  1.00  8.25           H  
ATOM    598 3HZ  LYS A  42      19.924  25.074   2.278  1.00  8.25           H  
ATOM    599  N   ASP A  43      23.296  23.712  -5.303  1.00  8.71           N  
ATOM    600  CA  ASP A  43      24.645  23.711  -5.829  1.00  8.71           C  
ATOM    601  C   ASP A  43      24.653  24.352  -7.200  1.00  8.71           C  
ATOM    602  O   ASP A  43      24.420  23.700  -8.217  1.00  8.71           O  
ATOM    603  CB  ASP A  43      25.222  22.289  -5.871  1.00  8.71           C  
ATOM    604  CG  ASP A  43      26.696  22.238  -6.325  1.00  8.71           C  
ATOM    605  OD1 ASP A  43      27.195  23.183  -6.932  1.00  8.71           O  
ATOM    606  OD2 ASP A  43      27.380  21.265  -6.014  1.00  8.71           O  
ATOM    607  H   ASP A  43      22.702  22.893  -5.428  1.00  8.71           H  
ATOM    608  HA  ASP A  43      25.276  24.309  -5.170  1.00  8.71           H  
ATOM    609 1HB  ASP A  43      25.139  21.832  -4.882  1.00  8.71           H  
ATOM    610 2HB  ASP A  43      24.622  21.684  -6.557  1.00  8.71           H  
ATOM    611  N   ASP A  44      24.994  25.636  -7.221  1.00  9.20           N  
ATOM    612  CA  ASP A  44      24.963  26.441  -8.440  1.00  9.20           C  
ATOM    613  C   ASP A  44      26.156  26.255  -9.400  1.00  9.20           C  
ATOM    614  O   ASP A  44      26.310  27.032 -10.351  1.00  9.20           O  
ATOM    615  CB  ASP A  44      24.747  27.941  -8.126  1.00  9.20           C  
ATOM    616  CG  ASP A  44      25.882  28.696  -7.354  1.00  9.20           C  
ATOM    617  OD1 ASP A  44      26.911  28.132  -7.082  1.00  9.20           O  
ATOM    618  OD2 ASP A  44      25.675  29.859  -7.064  1.00  9.20           O  
ATOM    619  H   ASP A  44      25.149  26.068  -6.312  1.00  9.20           H  
ATOM    620  HA  ASP A  44      24.075  26.128  -8.991  1.00  9.20           H  
ATOM    621 1HB  ASP A  44      24.576  28.469  -9.062  1.00  9.20           H  
ATOM    622 2HB  ASP A  44      23.830  28.037  -7.539  1.00  9.20           H  
ATOM    623  N   LYS A  45      26.998  25.224  -9.203  1.00  9.72           N  
ATOM    624  CA  LYS A  45      28.090  25.025 -10.166  1.00  9.72           C  
ATOM    625  C   LYS A  45      27.534  24.468 -11.480  1.00  9.72           C  
ATOM    626  O   LYS A  45      27.560  23.266 -11.739  1.00  9.72           O  
ATOM    627  CB  LYS A  45      29.173  24.068  -9.648  1.00  9.72           C  
ATOM    628  CG  LYS A  45      29.958  24.548  -8.434  1.00  9.72           C  
ATOM    629  CD  LYS A  45      31.111  23.579  -8.097  1.00  9.72           C  
ATOM    630  CE  LYS A  45      30.549  22.225  -7.684  1.00  9.72           C  
ATOM    631  NZ  LYS A  45      29.719  22.353  -6.499  1.00  9.72           N  
ATOM    632  H   LYS A  45      26.883  24.580  -8.402  1.00  9.72           H  
ATOM    633  HA  LYS A  45      28.550  25.988 -10.376  1.00  9.72           H  
ATOM    634 1HB  LYS A  45      28.703  23.123  -9.361  1.00  9.72           H  
ATOM    635 2HB  LYS A  45      29.881  23.852 -10.449  1.00  9.72           H  
ATOM    636 1HG  LYS A  45      30.358  25.544  -8.624  1.00  9.72           H  
ATOM    637 2HG  LYS A  45      29.278  24.604  -7.578  1.00  9.72           H  
ATOM    638 1HD  LYS A  45      31.758  23.455  -8.966  1.00  9.72           H  
ATOM    639 2HD  LYS A  45      31.700  23.981  -7.275  1.00  9.72           H  
ATOM    640 1HE  LYS A  45      29.935  21.840  -8.495  1.00  9.72           H  
ATOM    641 2HE  LYS A  45      31.356  21.523  -7.482  1.00  9.72           H  
ATOM    642 1HZ  LYS A  45      29.262  21.478  -6.231  1.00  9.72           H  
ATOM    643 2HZ  LYS A  45      30.235  22.710  -5.724  1.00  9.72           H  
ATOM    644 3HZ  LYS A  45      28.960  22.993  -6.728  1.00  9.72           H  
ATOM    645  N   GLU A  46      27.038  25.383 -12.305  1.00 10.21           N  
ATOM    646  CA  GLU A  46      26.369  25.068 -13.561  1.00 10.21           C  
ATOM    647  C   GLU A  46      27.199  24.134 -14.425  1.00 10.21           C  
ATOM    648  O   GLU A  46      28.392  24.347 -14.633  1.00 10.21           O  
ATOM    649  CB  GLU A  46      26.064  26.354 -14.334  1.00 10.21           C  
ATOM    650  CG  GLU A  46      25.300  26.152 -15.654  1.00 10.21           C  
ATOM    651  CD  GLU A  46      25.016  27.454 -16.384  1.00 10.21           C  
ATOM    652  OE1 GLU A  46      25.514  28.473 -15.962  1.00 10.21           O  
ATOM    653  OE2 GLU A  46      24.285  27.430 -17.344  1.00 10.21           O  
ATOM    654  H   GLU A  46      27.058  26.342 -11.967  1.00 10.21           H  
ATOM    655  HA  GLU A  46      25.428  24.570 -13.329  1.00 10.21           H  
ATOM    656 1HB  GLU A  46      25.464  27.009 -13.702  1.00 10.21           H  
ATOM    657 2HB  GLU A  46      26.987  26.874 -14.538  1.00 10.21           H  
ATOM    658 1HG  GLU A  46      25.889  25.512 -16.312  1.00 10.21           H  
ATOM    659 2HG  GLU A  46      24.363  25.641 -15.448  1.00 10.21           H  
ATOM    660  N   ASP A  47      26.534  23.090 -14.918  1.00 10.60           N  
ATOM    661  CA  ASP A  47      27.124  22.049 -15.749  1.00 10.60           C  
ATOM    662  C   ASP A  47      27.489  22.566 -17.158  1.00 10.60           C  
ATOM    663  O   ASP A  47      26.590  22.973 -17.901  1.00 10.60           O  
ATOM    664  CB  ASP A  47      26.154  20.863 -15.853  1.00 10.60           C  
ATOM    665  CG  ASP A  47      26.710  19.623 -16.587  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      27.419  19.765 -17.568  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      26.409  18.538 -16.141  1.00 10.60           O  
ATOM    668  H   ASP A  47      25.557  23.013 -14.679  1.00 10.60           H  
ATOM    669  HA  ASP A  47      27.988  21.677 -15.214  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      25.857  20.556 -14.849  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      25.255  21.182 -16.368  1.00 10.60           H  
ATOM    672  N   PRO A  48      28.780  22.535 -17.563  1.00 10.80           N  
ATOM    673  CA  PRO A  48      29.313  22.963 -18.848  1.00 10.80           C  
ATOM    674  C   PRO A  48      28.576  22.405 -20.066  1.00 10.80           C  
ATOM    675  O   PRO A  48      28.562  23.041 -21.126  1.00 10.80           O  
ATOM    676  CB  PRO A  48      30.743  22.417 -18.808  1.00 10.80           C  
ATOM    677  CG  PRO A  48      31.101  22.420 -17.359  1.00 10.80           C  
ATOM    678  CD  PRO A  48      29.837  22.039 -16.644  1.00 10.80           C  
ATOM    679  HA  PRO A  48      29.345  24.056 -18.870  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      30.762  21.402 -19.248  1.00 10.80           H  
ATOM    681 2HB  PRO A  48      31.404  23.044 -19.420  1.00 10.80           H  
ATOM    682 1HG  PRO A  48      31.924  21.717 -17.168  1.00 10.80           H  
ATOM    683 2HG  PRO A  48      31.462  23.420 -17.069  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      29.766  20.943 -16.520  1.00 10.80           H  
ATOM    685 2HD  PRO A  48      29.834  22.589 -15.693  1.00 10.80           H  
ATOM    686  N   GLU A  49      27.959  21.221 -19.928  1.00 10.76           N  
ATOM    687  CA  GLU A  49      27.292  20.602 -21.070  1.00 10.76           C  
ATOM    688  C   GLU A  49      25.880  21.142 -21.291  1.00 10.76           C  
ATOM    689  O   GLU A  49      25.242  20.828 -22.298  1.00 10.76           O  
ATOM    690  CB  GLU A  49      27.251  19.086 -20.884  1.00 10.76           C  
ATOM    691  CG  GLU A  49      28.642  18.429 -20.815  1.00 10.76           C  
ATOM    692  CD  GLU A  49      29.424  18.556 -22.092  1.00 10.76           C  
ATOM    693  OE1 GLU A  49      28.827  18.444 -23.139  1.00 10.76           O  
ATOM    694  OE2 GLU A  49      30.610  18.766 -22.032  1.00 10.76           O  
ATOM    695  H   GLU A  49      27.937  20.729 -19.027  1.00 10.76           H  
ATOM    696  HA  GLU A  49      27.877  20.821 -21.959  1.00 10.76           H  
ATOM    697 1HB  GLU A  49      26.727  18.853 -19.957  1.00 10.76           H  
ATOM    698 2HB  GLU A  49      26.696  18.631 -21.702  1.00 10.76           H  
ATOM    699 1HG  GLU A  49      29.200  18.908 -20.007  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      28.525  17.376 -20.562  1.00 10.76           H  
ATOM    701  N   LEU A  50      25.399  21.952 -20.349  1.00 10.54           N  
ATOM    702  CA  LEU A  50      24.103  22.596 -20.473  1.00 10.54           C  
ATOM    703  C   LEU A  50      24.378  24.058 -20.801  1.00 10.54           C  
ATOM    704  O   LEU A  50      23.644  24.710 -21.547  1.00 10.54           O  
ATOM    705  CB  LEU A  50      23.318  22.472 -19.171  1.00 10.54           C  
ATOM    706  CG  LEU A  50      23.047  21.037 -18.714  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      22.323  21.068 -17.383  1.00 10.54           C  
ATOM    708  CD2 LEU A  50      22.238  20.314 -19.769  1.00 10.54           C  
ATOM    709  H   LEU A  50      25.962  22.149 -19.521  1.00 10.54           H  
ATOM    710  HA  LEU A  50      23.543  22.143 -21.290  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      23.875  22.976 -18.379  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      22.359  22.973 -19.292  1.00 10.54           H  
ATOM    713  HG  LEU A  50      23.997  20.515 -18.567  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      22.142  20.048 -17.045  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      22.934  21.590 -16.652  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      21.373  21.588 -17.499  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50      22.050  19.290 -19.446  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50      21.289  20.829 -19.916  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50      22.794  20.302 -20.709  1.00 10.54           H  
ATOM    720  N   MET A  51      25.476  24.545 -20.222  1.00 10.26           N  
ATOM    721  CA  MET A  51      25.986  25.909 -20.341  1.00 10.26           C  
ATOM    722  C   MET A  51      26.344  26.287 -21.781  1.00 10.26           C  
ATOM    723  O   MET A  51      26.068  27.394 -22.244  1.00 10.26           O  
ATOM    724  CB  MET A  51      27.256  25.997 -19.521  1.00 10.26           C  
ATOM    725  CG  MET A  51      27.883  27.333 -19.350  1.00 10.26           C  
ATOM    726  SD  MET A  51      29.432  27.170 -18.433  1.00 10.26           S  
ATOM    727  CE  MET A  51      28.834  26.462 -16.920  1.00 10.26           C  
ATOM    728  H   MET A  51      25.991  23.918 -19.603  1.00 10.26           H  
ATOM    729  HA  MET A  51      25.234  26.604 -19.964  1.00 10.26           H  
ATOM    730 1HB  MET A  51      27.081  25.573 -18.532  1.00 10.26           H  
ATOM    731 2HB  MET A  51      28.000  25.392 -20.007  1.00 10.26           H  
ATOM    732 1HG  MET A  51      28.089  27.777 -20.321  1.00 10.26           H  
ATOM    733 2HG  MET A  51      27.209  27.990 -18.792  1.00 10.26           H  
ATOM    734 1HE  MET A  51      29.660  26.278 -16.238  1.00 10.26           H  
ATOM    735 2HE  MET A  51      28.133  27.151 -16.465  1.00 10.26           H  
ATOM    736 3HE  MET A  51      28.328  25.522 -17.127  1.00 10.26           H  
ATOM    737  N   LYS A  52      27.002  25.356 -22.476  1.00 10.02           N  
ATOM    738  CA  LYS A  52      27.480  25.568 -23.839  1.00 10.02           C  
ATOM    739  C   LYS A  52      26.368  25.739 -24.858  1.00 10.02           C  
ATOM    740  O   LYS A  52      25.286  25.172 -24.720  1.00 10.02           O  
ATOM    741  CB  LYS A  52      28.307  24.369 -24.297  1.00 10.02           C  
ATOM    742  CG  LYS A  52      27.461  23.116 -24.531  1.00 10.02           C  
ATOM    743  CD  LYS A  52      28.308  21.903 -24.914  1.00 10.02           C  
ATOM    744  CE  LYS A  52      27.425  20.698 -25.260  1.00 10.02           C  
ATOM    745  NZ  LYS A  52      28.224  19.478 -25.564  1.00 10.02           N  
ATOM    746  H   LYS A  52      27.231  24.469 -22.024  1.00 10.02           H  
ATOM    747  HA  LYS A  52      28.094  26.466 -23.851  1.00 10.02           H  
ATOM    748 1HB  LYS A  52      28.824  24.608 -25.224  1.00 10.02           H  
ATOM    749 2HB  LYS A  52      29.058  24.132 -23.539  1.00 10.02           H  
ATOM    750 1HG  LYS A  52      26.905  22.885 -23.617  1.00 10.02           H  
ATOM    751 2HG  LYS A  52      26.744  23.315 -25.329  1.00 10.02           H  
ATOM    752 1HD  LYS A  52      28.933  22.150 -25.771  1.00 10.02           H  
ATOM    753 2HD  LYS A  52      28.954  21.631 -24.074  1.00 10.02           H  
ATOM    754 1HE  LYS A  52      26.757  20.484 -24.425  1.00 10.02           H  
ATOM    755 2HE  LYS A  52      26.827  20.954 -26.135  1.00 10.02           H  
ATOM    756 1HZ  LYS A  52      27.602  18.721 -25.788  1.00 10.02           H  
ATOM    757 2HZ  LYS A  52      28.848  19.643 -26.332  1.00 10.02           H  
ATOM    758 3HZ  LYS A  52      28.754  19.216 -24.729  1.00 10.02           H  
ATOM    759  N   CYS A  53      26.657  26.475 -25.921  1.00  9.93           N  
ATOM    760  CA  CYS A  53      25.735  26.586 -27.042  1.00  9.93           C  
ATOM    761  C   CYS A  53      25.845  25.359 -27.953  1.00  9.93           C  
ATOM    762  O   CYS A  53      26.917  25.109 -28.502  1.00  9.93           O  
ATOM    763  CB  CYS A  53      26.047  27.842 -27.856  1.00  9.93           C  
ATOM    764  SG  CYS A  53      25.090  28.012 -29.395  1.00  9.93           S  
ATOM    765  H   CYS A  53      27.545  26.958 -25.961  1.00  9.93           H  
ATOM    766  HA  CYS A  53      24.737  26.680 -26.640  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      25.848  28.721 -27.240  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      27.105  27.858 -28.112  1.00  9.93           H  
ATOM    769  N   PRO A  54      24.774  24.554 -28.150  1.00 10.06           N  
ATOM    770  CA  PRO A  54      24.754  23.346 -28.973  1.00 10.06           C  
ATOM    771  C   PRO A  54      24.831  23.621 -30.472  1.00 10.06           C  
ATOM    772  O   PRO A  54      25.091  22.708 -31.253  1.00 10.06           O  
ATOM    773  CB  PRO A  54      23.407  22.719 -28.614  1.00 10.06           C  
ATOM    774  CG  PRO A  54      22.546  23.878 -28.197  1.00 10.06           C  
ATOM    775  CD  PRO A  54      23.488  24.828 -27.488  1.00 10.06           C  
ATOM    776  HA  PRO A  54      25.586  22.693 -28.663  1.00 10.06           H  
ATOM    777 1HB  PRO A  54      23.001  22.186 -29.489  1.00 10.06           H  
ATOM    778 2HB  PRO A  54      23.541  21.977 -27.817  1.00 10.06           H  
ATOM    779 1HG  PRO A  54      22.078  24.331 -29.092  1.00 10.06           H  
ATOM    780 2HG  PRO A  54      21.722  23.533 -27.552  1.00 10.06           H  
ATOM    781 1HD  PRO A  54      23.149  25.821 -27.672  1.00 10.06           H  
ATOM    782 2HD  PRO A  54      23.549  24.590 -26.411  1.00 10.06           H  
ATOM    783  N   VAL A  55      24.569  24.883 -30.837  1.00 10.28           N  
ATOM    784  CA  VAL A  55      24.488  25.486 -32.179  1.00 10.28           C  
ATOM    785  C   VAL A  55      23.039  25.785 -32.661  1.00 10.28           C  
ATOM    786  O   VAL A  55      22.735  26.964 -32.828  1.00 10.28           O  
ATOM    787  CB  VAL A  55      25.330  24.747 -33.252  1.00 10.28           C  
ATOM    788  CG1 VAL A  55      25.084  25.385 -34.619  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      26.819  24.872 -32.892  1.00 10.28           C  
ATOM    790  H   VAL A  55      24.398  25.529 -30.084  1.00 10.28           H  
ATOM    791  HA  VAL A  55      24.979  26.456 -32.100  1.00 10.28           H  
ATOM    792  HB  VAL A  55      25.066  23.723 -33.321  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55      25.687  24.879 -35.371  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55      24.034  25.304 -34.889  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55      25.365  26.434 -34.575  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55      27.417  24.373 -33.650  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55      27.090  25.924 -32.849  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      27.022  24.416 -31.926  1.00 10.28           H  
ATOM    799  N   PRO A  56      22.128  24.825 -32.980  1.00 10.42           N  
ATOM    800  CA  PRO A  56      20.761  25.158 -33.345  1.00 10.42           C  
ATOM    801  C   PRO A  56      20.077  25.661 -32.093  1.00 10.42           C  
ATOM    802  O   PRO A  56      20.380  25.179 -31.004  1.00 10.42           O  
ATOM    803  CB  PRO A  56      20.195  23.824 -33.836  1.00 10.42           C  
ATOM    804  CG  PRO A  56      21.021  22.780 -33.123  1.00 10.42           C  
ATOM    805  CD  PRO A  56      22.408  23.383 -32.994  1.00 10.42           C  
ATOM    806  HA  PRO A  56      20.762  25.921 -34.137  1.00 10.42           H  
ATOM    807 1HB  PRO A  56      19.122  23.759 -33.598  1.00 10.42           H  
ATOM    808 2HB  PRO A  56      20.285  23.759 -34.930  1.00 10.42           H  
ATOM    809 1HG  PRO A  56      20.574  22.545 -32.146  1.00 10.42           H  
ATOM    810 2HG  PRO A  56      21.028  21.843 -33.700  1.00 10.42           H  
ATOM    811 1HD  PRO A  56      22.823  23.045 -32.072  1.00 10.42           H  
ATOM    812 2HD  PRO A  56      23.002  23.096 -33.863  1.00 10.42           H  
ATOM    813  N   GLY A  57      19.145  26.613 -32.206  1.00 10.40           N  
ATOM    814  CA  GLY A  57      18.410  27.119 -31.027  1.00 10.40           C  
ATOM    815  C   GLY A  57      19.275  28.097 -30.211  1.00 10.40           C  
ATOM    816  O   GLY A  57      18.936  29.263 -30.021  1.00 10.40           O  
ATOM    817  H   GLY A  57      18.938  26.998 -33.116  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      17.498  27.620 -31.354  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      18.107  26.281 -30.399  1.00 10.40           H  
ATOM    820  N   CYS A  58      20.402  27.562 -29.760  1.00 10.22           N  
ATOM    821  CA  CYS A  58      21.492  28.162 -29.015  1.00 10.22           C  
ATOM    822  C   CYS A  58      21.054  28.911 -27.772  1.00 10.22           C  
ATOM    823  O   CYS A  58      21.442  30.057 -27.545  1.00 10.22           O  
ATOM    824  CB  CYS A  58      22.297  29.075 -29.915  1.00 10.22           C  
ATOM    825  SG  CYS A  58      23.853  29.638 -29.182  1.00 10.22           S  
ATOM    826  H   CYS A  58      20.509  26.586 -29.991  1.00 10.22           H  
ATOM    827  HA  CYS A  58      22.148  27.364 -28.714  1.00 10.22           H  
ATOM    828 1HB  CYS A  58      22.524  28.561 -30.849  1.00 10.22           H  
ATOM    829 2HB  CYS A  58      21.705  29.956 -30.162  1.00 10.22           H  
ATOM    830  N   VAL A  59      20.267  28.227 -26.952  1.00  9.93           N  
ATOM    831  CA  VAL A  59      19.798  28.748 -25.680  1.00  9.93           C  
ATOM    832  C   VAL A  59      20.885  28.576 -24.618  1.00  9.93           C  
ATOM    833  O   VAL A  59      21.159  29.480 -23.827  1.00  9.93           O  
ATOM    834  CB  VAL A  59      18.514  28.020 -25.268  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      18.080  28.466 -23.888  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      17.436  28.303 -26.311  1.00  9.93           C  
ATOM    837  H   VAL A  59      19.982  27.304 -27.240  1.00  9.93           H  
ATOM    838  HA  VAL A  59      19.584  29.811 -25.797  1.00  9.93           H  
ATOM    839  HB  VAL A  59      18.708  26.951 -25.222  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      17.173  27.934 -23.605  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      18.871  28.245 -23.171  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      17.886  29.538 -23.897  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      16.520  27.781 -26.040  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      17.245  29.376 -26.355  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      17.775  27.959 -27.291  1.00  9.93           H  
ATOM    846  N   GLY A  60      21.492  27.390 -24.589  1.00  9.62           N  
ATOM    847  CA  GLY A  60      22.572  27.097 -23.651  1.00  9.62           C  
ATOM    848  C   GLY A  60      23.709  28.081 -23.877  1.00  9.62           C  
ATOM    849  O   GLY A  60      23.958  28.474 -25.021  1.00  9.62           O  
ATOM    850  H   GLY A  60      21.214  26.682 -25.247  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      22.213  27.168 -22.625  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      22.934  26.078 -23.799  1.00  9.62           H  
ENDMDL

REMARK ID 644157 DOMAINID 637732 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.779  -0.612   0.565  1.00  4.25           N  
ATOM      2  CA  ASP A   1       2.027  -0.210   1.200  1.00  4.25           C  
ATOM      3  C   ASP A   1       2.343   1.261   0.852  1.00  4.25           C  
ATOM      4  O   ASP A   1       1.445   2.112   0.844  1.00  4.25           O  
ATOM      5  CB  ASP A   1       3.144  -1.170   0.759  1.00  4.25           C  
ATOM      6  CG  ASP A   1       4.428  -1.058   1.571  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       4.476  -1.484   2.699  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       5.350  -0.504   1.023  1.00  4.25           O  
ATOM      9 1H   ASP A   1       0.426  -1.443   1.017  1.00  4.25           H  
ATOM     10 2H   ASP A   1       0.103   0.131   0.653  1.00  4.25           H  
ATOM     11 3H   ASP A   1       0.944  -0.805  -0.412  1.00  4.25           H  
ATOM     12  HA  ASP A   1       1.911  -0.288   2.281  1.00  4.25           H  
ATOM     13 1HB  ASP A   1       2.781  -2.196   0.833  1.00  4.25           H  
ATOM     14 2HB  ASP A   1       3.378  -0.990  -0.292  1.00  4.25           H  
ATOM     15  N   LEU A   2       3.596   1.578   0.504  1.00  3.96           N  
ATOM     16  CA  LEU A   2       3.942   2.971   0.224  1.00  3.96           C  
ATOM     17  C   LEU A   2       3.539   3.382  -1.183  1.00  3.96           C  
ATOM     18  O   LEU A   2       4.362   3.451  -2.085  1.00  3.96           O  
ATOM     19  CB  LEU A   2       5.458   3.182   0.367  1.00  3.96           C  
ATOM     20  CG  LEU A   2       5.918   4.650   0.420  1.00  3.96           C  
ATOM     21  CD1 LEU A   2       7.356   4.718   0.949  1.00  3.96           C  
ATOM     22  CD2 LEU A   2       5.820   5.265  -0.937  1.00  3.96           C  
ATOM     23  H   LEU A   2       4.342   0.880   0.491  1.00  3.96           H  
ATOM     24  HA  LEU A   2       3.424   3.608   0.936  1.00  3.96           H  
ATOM     25 1HB  LEU A   2       5.791   2.685   1.278  1.00  3.96           H  
ATOM     26 2HB  LEU A   2       5.955   2.706  -0.479  1.00  3.96           H  
ATOM     27  HG  LEU A   2       5.271   5.199   1.091  1.00  3.96           H  
ATOM     28 1HD1 LEU A   2       7.680   5.763   0.997  1.00  3.96           H  
ATOM     29 2HD1 LEU A   2       7.401   4.277   1.943  1.00  3.96           H  
ATOM     30 3HD1 LEU A   2       8.015   4.167   0.278  1.00  3.96           H  
ATOM     31 1HD2 LEU A   2       6.132   6.310  -0.883  1.00  3.96           H  
ATOM     32 2HD2 LEU A   2       6.465   4.726  -1.629  1.00  3.96           H  
ATOM     33 3HD2 LEU A   2       4.800   5.214  -1.283  1.00  3.96           H  
ATOM     34  N   LYS A   3       2.256   3.675  -1.357  1.00  3.68           N  
ATOM     35  CA  LYS A   3       1.730   4.015  -2.681  1.00  3.68           C  
ATOM     36  C   LYS A   3       2.301   5.313  -3.245  1.00  3.68           C  
ATOM     37  O   LYS A   3       2.581   5.391  -4.442  1.00  3.68           O  
ATOM     38  CB  LYS A   3       0.209   4.166  -2.618  1.00  3.68           C  
ATOM     39  CG  LYS A   3      -0.562   2.870  -2.405  1.00  3.68           C  
ATOM     40  CD  LYS A   3      -2.069   3.135  -2.332  1.00  3.68           C  
ATOM     41  CE  LYS A   3      -2.857   1.854  -2.106  1.00  3.68           C  
ATOM     42  NZ  LYS A   3      -4.318   2.117  -1.987  1.00  3.68           N  
ATOM     43  H   LYS A   3       1.644   3.568  -0.551  1.00  3.68           H  
ATOM     44  HA  LYS A   3       1.983   3.211  -3.368  1.00  3.68           H  
ATOM     45 1HB  LYS A   3      -0.054   4.846  -1.810  1.00  3.68           H  
ATOM     46 2HB  LYS A   3      -0.143   4.617  -3.547  1.00  3.68           H  
ATOM     47 1HG  LYS A   3      -0.359   2.184  -3.227  1.00  3.68           H  
ATOM     48 2HG  LYS A   3      -0.232   2.407  -1.474  1.00  3.68           H  
ATOM     49 1HD  LYS A   3      -2.274   3.826  -1.511  1.00  3.68           H  
ATOM     50 2HD  LYS A   3      -2.403   3.595  -3.261  1.00  3.68           H  
ATOM     51 1HE  LYS A   3      -2.687   1.178  -2.942  1.00  3.68           H  
ATOM     52 2HE  LYS A   3      -2.508   1.378  -1.189  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3      -4.806   1.245  -1.837  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3      -4.487   2.735  -1.205  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3      -4.653   2.549  -2.835  1.00  3.68           H  
ATOM     56  N   CYS A   4       2.474   6.305  -2.362  1.00  3.42           N  
ATOM     57  CA  CYS A   4       2.939   7.661  -2.657  1.00  3.42           C  
ATOM     58  C   CYS A   4       1.852   8.472  -3.387  1.00  3.42           C  
ATOM     59  O   CYS A   4       1.765   8.420  -4.608  1.00  3.42           O  
ATOM     60  CB  CYS A   4       4.199   7.652  -3.510  1.00  3.42           C  
ATOM     61  SG  CYS A   4       4.867   9.282  -3.767  1.00  3.42           S  
ATOM     62  H   CYS A   4       2.239   6.080  -1.404  1.00  3.42           H  
ATOM     63  HA  CYS A   4       3.200   8.140  -1.723  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       4.961   7.048  -3.029  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       3.998   7.225  -4.485  1.00  3.42           H  
ATOM     66  N   PRO A   5       0.967   9.194  -2.665  1.00  3.21           N  
ATOM     67  CA  PRO A   5      -0.180   9.931  -3.202  1.00  3.21           C  
ATOM     68  C   PRO A   5       0.026  11.175  -4.096  1.00  3.21           C  
ATOM     69  O   PRO A   5      -0.940  11.602  -4.731  1.00  3.21           O  
ATOM     70  CB  PRO A   5      -0.934  10.330  -1.921  1.00  3.21           C  
ATOM     71  CG  PRO A   5       0.086  10.335  -0.832  1.00  3.21           C  
ATOM     72  CD  PRO A   5       1.032   9.216  -1.179  1.00  3.21           C  
ATOM     73  HA  PRO A   5      -0.793   9.207  -3.756  1.00  3.21           H  
ATOM     74 1HB  PRO A   5      -1.402  11.316  -2.060  1.00  3.21           H  
ATOM     75 2HB  PRO A   5      -1.751   9.617  -1.732  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       0.578  11.318  -0.790  1.00  3.21           H  
ATOM     77 2HG  PRO A   5      -0.401  10.189   0.146  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       1.988   9.503  -0.785  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       0.677   8.261  -0.764  1.00  3.21           H  
ATOM     80  N   THR A   6       1.201  11.804  -4.152  1.00  3.05           N  
ATOM     81  CA  THR A   6       1.239  13.004  -5.001  1.00  3.05           C  
ATOM     82  C   THR A   6       1.233  12.636  -6.506  1.00  3.05           C  
ATOM     83  O   THR A   6       1.753  11.580  -6.880  1.00  3.05           O  
ATOM     84  CB  THR A   6       2.431  13.923  -4.653  1.00  3.05           C  
ATOM     85  OG1 THR A   6       3.654  13.194  -4.752  1.00  3.05           O  
ATOM     86  CG2 THR A   6       2.258  14.513  -3.257  1.00  3.05           C  
ATOM     87  H   THR A   6       2.021  11.482  -3.653  1.00  3.05           H  
ATOM     88  HA  THR A   6       0.352  13.567  -4.753  1.00  3.05           H  
ATOM     89  HB  THR A   6       2.475  14.736  -5.368  1.00  3.05           H  
ATOM     90  HG1 THR A   6       3.896  12.846  -3.871  1.00  3.05           H  
ATOM     91 1HG2 THR A   6       3.094  15.166  -3.028  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       1.333  15.084  -3.224  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       2.210  13.718  -2.523  1.00  3.05           H  
ATOM     94  N   PRO A   7       0.666  13.484  -7.396  1.00  2.93           N  
ATOM     95  CA  PRO A   7       0.580  13.248  -8.827  1.00  2.93           C  
ATOM     96  C   PRO A   7       1.908  12.941  -9.489  1.00  2.93           C  
ATOM     97  O   PRO A   7       2.897  13.652  -9.301  1.00  2.93           O  
ATOM     98  CB  PRO A   7       0.036  14.586  -9.340  1.00  2.93           C  
ATOM     99  CG  PRO A   7      -0.758  15.143  -8.192  1.00  2.93           C  
ATOM    100  CD  PRO A   7       0.020  14.759  -6.962  1.00  2.93           C  
ATOM    101  HA  PRO A   7      -0.139  12.435  -9.013  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       0.868  15.238  -9.635  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      -0.574  14.420 -10.242  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      -0.871  16.232  -8.300  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      -1.775  14.716  -8.194  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       0.763  15.527  -6.715  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      -0.723  14.610  -6.176  1.00  2.93           H  
ATOM    108  N   GLY A   8       1.911  11.891 -10.301  1.00  2.84           N  
ATOM    109  CA  GLY A   8       3.085  11.471 -11.057  1.00  2.84           C  
ATOM    110  C   GLY A   8       4.090  10.669 -10.229  1.00  2.84           C  
ATOM    111  O   GLY A   8       5.135  10.254 -10.744  1.00  2.84           O  
ATOM    112  H   GLY A   8       1.062  11.351 -10.400  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       2.757  10.863 -11.899  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       3.568  12.341 -11.481  1.00  2.84           H  
ATOM    115  N   CYS A   9       3.794  10.455  -8.950  1.00  2.78           N  
ATOM    116  CA  CYS A   9       4.700   9.724  -8.086  1.00  2.78           C  
ATOM    117  C   CYS A   9       4.589   8.217  -8.253  1.00  2.78           C  
ATOM    118  O   CYS A   9       3.503   7.670  -8.433  1.00  2.78           O  
ATOM    119  CB  CYS A   9       4.499  10.058  -6.633  1.00  2.78           C  
ATOM    120  SG  CYS A   9       5.689   9.221  -5.612  1.00  2.78           S  
ATOM    121  H   CYS A   9       2.939  10.828  -8.530  1.00  2.78           H  
ATOM    122  HA  CYS A   9       5.714  10.020  -8.340  1.00  2.78           H  
ATOM    123 1HB  CYS A   9       4.585  11.135  -6.474  1.00  2.78           H  
ATOM    124 2HB  CYS A   9       3.495   9.753  -6.316  1.00  2.78           H  
ATOM    125  N   ASP A  10       5.738   7.558  -8.247  1.00  2.71           N  
ATOM    126  CA  ASP A  10       5.824   6.109  -8.308  1.00  2.71           C  
ATOM    127  C   ASP A  10       6.427   5.654  -6.973  1.00  2.71           C  
ATOM    128  O   ASP A  10       7.635   5.839  -6.738  1.00  2.71           O  
ATOM    129  CB  ASP A  10       6.701   5.689  -9.502  1.00  2.71           C  
ATOM    130  CG  ASP A  10       6.758   4.166  -9.792  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       6.189   3.403  -9.061  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       7.382   3.803 -10.766  1.00  2.71           O  
ATOM    133  H   ASP A  10       6.584   8.086  -8.132  1.00  2.71           H  
ATOM    134  HA  ASP A  10       4.826   5.684  -8.412  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       6.344   6.194 -10.403  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       7.717   6.031  -9.327  1.00  2.71           H  
ATOM    137  N   GLY A  11       5.589   5.113  -6.076  1.00  2.67           N  
ATOM    138  CA  GLY A  11       6.073   4.764  -4.741  1.00  2.67           C  
ATOM    139  C   GLY A  11       7.272   3.853  -4.885  1.00  2.67           C  
ATOM    140  O   GLY A  11       7.188   2.777  -5.482  1.00  2.67           O  
ATOM    141  H   GLY A  11       4.612   4.976  -6.307  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       6.350   5.663  -4.203  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       5.282   4.271  -4.182  1.00  2.67           H  
ATOM    144  N   SER A  12       8.403   4.307  -4.361  1.00  2.67           N  
ATOM    145  CA  SER A  12       9.645   3.577  -4.532  1.00  2.67           C  
ATOM    146  C   SER A  12      10.719   3.830  -3.458  1.00  2.67           C  
ATOM    147  O   SER A  12      10.782   3.132  -2.448  1.00  2.67           O  
ATOM    148  CB  SER A  12      10.149   3.879  -5.936  1.00  2.67           C  
ATOM    149  OG  SER A  12      10.329   5.248  -6.085  1.00  2.67           O  
ATOM    150  H   SER A  12       8.385   5.189  -3.852  1.00  2.67           H  
ATOM    151  HA  SER A  12       9.405   2.515  -4.497  1.00  2.67           H  
ATOM    152 1HB  SER A  12      11.094   3.364  -6.098  1.00  2.67           H  
ATOM    153 2HB  SER A  12       9.439   3.516  -6.682  1.00  2.67           H  
ATOM    154  HG  SER A  12       9.393   5.600  -6.270  1.00  2.67           H  
ATOM    155  N   GLY A  13      11.587   4.814  -3.731  1.00  2.73           N  
ATOM    156  CA  GLY A  13      12.755   5.159  -2.904  1.00  2.73           C  
ATOM    157  C   GLY A  13      12.442   6.107  -1.749  1.00  2.73           C  
ATOM    158  O   GLY A  13      12.382   5.692  -0.594  1.00  2.73           O  
ATOM    159  H   GLY A  13      11.398   5.333  -4.582  1.00  2.73           H  
ATOM    160 1HA  GLY A  13      13.188   4.242  -2.507  1.00  2.73           H  
ATOM    161 2HA  GLY A  13      13.515   5.609  -3.541  1.00  2.73           H  
ATOM    162  N   HIS A  14      12.284   7.394  -2.069  1.00  2.86           N  
ATOM    163  CA  HIS A  14      11.980   8.474  -1.110  1.00  2.86           C  
ATOM    164  C   HIS A  14      13.105   8.753  -0.115  1.00  2.86           C  
ATOM    165  O   HIS A  14      12.866   9.180   1.015  1.00  2.86           O  
ATOM    166  CB  HIS A  14      10.687   8.116  -0.356  1.00  2.86           C  
ATOM    167  CG  HIS A  14       9.638   7.758  -1.318  1.00  2.86           C  
ATOM    168  ND1 HIS A  14       9.021   8.673  -2.098  1.00  2.86           N  
ATOM    169  CD2 HIS A  14       9.150   6.560  -1.682  1.00  2.86           C  
ATOM    170  CE1 HIS A  14       8.196   8.067  -2.909  1.00  2.86           C  
ATOM    171  NE2 HIS A  14       8.271   6.775  -2.695  1.00  2.86           N  
ATOM    172  H   HIS A  14      12.360   7.639  -3.043  1.00  2.86           H  
ATOM    173  HA  HIS A  14      11.808   9.395  -1.654  1.00  2.86           H  
ATOM    174 1HB  HIS A  14      10.839   7.301   0.346  1.00  2.86           H  
ATOM    175 2HB  HIS A  14      10.344   8.980   0.218  1.00  2.86           H  
ATOM    176  HD1 HIS A  14       9.185   9.656  -2.075  1.00  2.86           H  
ATOM    177  HD2 HIS A  14       9.367   5.544  -1.349  1.00  2.86           H  
ATOM    178  HE1 HIS A  14       7.632   8.627  -3.609  1.00  2.86           H  
ATOM    179  N   ILE A  15      14.342   8.573  -0.579  1.00  3.05           N  
ATOM    180  CA  ILE A  15      15.587   8.873   0.146  1.00  3.05           C  
ATOM    181  C   ILE A  15      15.797   8.147   1.490  1.00  3.05           C  
ATOM    182  O   ILE A  15      16.728   7.346   1.603  1.00  3.05           O  
ATOM    183  CB  ILE A  15      15.722  10.401   0.344  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      15.848  11.068  -1.037  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      16.951  10.737   1.200  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      15.744  12.566  -1.008  1.00  3.05           C  
ATOM    187  H   ILE A  15      14.423   8.204  -1.512  1.00  3.05           H  
ATOM    188  HA  ILE A  15      16.408   8.573  -0.503  1.00  3.05           H  
ATOM    189  HB  ILE A  15      14.831  10.796   0.831  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      16.806  10.795  -1.473  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15      15.052  10.691  -1.682  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      17.025  11.816   1.314  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      16.868  10.284   2.185  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      17.847  10.362   0.710  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      15.834  12.954  -2.024  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      14.782  12.854  -0.596  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      16.540  12.975  -0.390  1.00  3.05           H  
ATOM    198  N   THR A  16      14.956   8.468   2.485  1.00  3.27           N  
ATOM    199  CA  THR A  16      14.972   8.014   3.891  1.00  3.27           C  
ATOM    200  C   THR A  16      15.070   9.220   4.824  1.00  3.27           C  
ATOM    201  O   THR A  16      16.001  10.022   4.722  1.00  3.27           O  
ATOM    202  CB  THR A  16      16.122   7.042   4.263  1.00  3.27           C  
ATOM    203  OG1 THR A  16      16.042   5.849   3.486  1.00  3.27           O  
ATOM    204  CG2 THR A  16      16.030   6.671   5.738  1.00  3.27           C  
ATOM    205  H   THR A  16      14.205   9.093   2.212  1.00  3.27           H  
ATOM    206  HA  THR A  16      14.028   7.508   4.098  1.00  3.27           H  
ATOM    207  HB  THR A  16      17.085   7.522   4.088  1.00  3.27           H  
ATOM    208  HG1 THR A  16      16.400   6.049   2.614  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      16.842   5.991   5.989  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      16.111   7.566   6.350  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      15.077   6.183   5.930  1.00  3.27           H  
ATOM    212  N   GLY A  17      14.114   9.350   5.739  1.00  3.49           N  
ATOM    213  CA  GLY A  17      14.097  10.482   6.656  1.00  3.49           C  
ATOM    214  C   GLY A  17      13.424  11.678   6.006  1.00  3.49           C  
ATOM    215  O   GLY A  17      12.665  11.530   5.042  1.00  3.49           O  
ATOM    216  H   GLY A  17      13.383   8.655   5.789  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      13.562  10.208   7.566  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      15.117  10.741   6.942  1.00  3.49           H  
ATOM    219  N   ASN A  18      13.657  12.871   6.536  1.00  3.66           N  
ATOM    220  CA  ASN A  18      12.948  14.029   6.011  1.00  3.66           C  
ATOM    221  C   ASN A  18      11.434  13.799   6.066  1.00  3.66           C  
ATOM    222  O   ASN A  18      10.839  13.950   7.134  1.00  3.66           O  
ATOM    223  CB  ASN A  18      13.433  14.396   4.611  1.00  3.66           C  
ATOM    224  CG  ASN A  18      14.881  14.801   4.597  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      15.431  15.246   5.613  1.00  3.66           O  
ATOM    226  ND2 ASN A  18      15.511  14.654   3.462  1.00  3.66           N  
ATOM    227  H   ASN A  18      14.302  12.971   7.307  1.00  3.66           H  
ATOM    228  HA  ASN A  18      13.158  14.883   6.660  1.00  3.66           H  
ATOM    229 1HB  ASN A  18      13.309  13.576   3.912  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      12.844  15.231   4.239  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18      16.477  14.903   3.387  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18      15.023  14.289   2.672  1.00  3.66           H  
ATOM    233  N   TYR A  19      10.832  13.521   4.906  1.00  3.77           N  
ATOM    234  CA  TYR A  19       9.387  13.345   4.726  1.00  3.77           C  
ATOM    235  C   TYR A  19       8.946  11.896   4.577  1.00  3.77           C  
ATOM    236  O   TYR A  19       7.777  11.620   4.280  1.00  3.77           O  
ATOM    237  CB  TYR A  19       8.931  14.155   3.525  1.00  3.77           C  
ATOM    238  CG  TYR A  19       9.045  15.608   3.787  1.00  3.77           C  
ATOM    239  CD1 TYR A  19      10.146  16.308   3.342  1.00  3.77           C  
ATOM    240  CD2 TYR A  19       8.038  16.252   4.480  1.00  3.77           C  
ATOM    241  CE1 TYR A  19      10.247  17.662   3.598  1.00  3.77           C  
ATOM    242  CE2 TYR A  19       8.129  17.600   4.731  1.00  3.77           C  
ATOM    243  CZ  TYR A  19       9.229  18.307   4.293  1.00  3.77           C  
ATOM    244  OH  TYR A  19       9.320  19.658   4.543  1.00  3.77           O  
ATOM    245  H   TYR A  19      11.443  13.344   4.124  1.00  3.77           H  
ATOM    246  HA  TYR A  19       8.888  13.742   5.598  1.00  3.77           H  
ATOM    247 1HB  TYR A  19       9.538  13.908   2.654  1.00  3.77           H  
ATOM    248 2HB  TYR A  19       7.892  13.924   3.286  1.00  3.77           H  
ATOM    249  HD1 TYR A  19      10.935  15.792   2.793  1.00  3.77           H  
ATOM    250  HD2 TYR A  19       7.172  15.694   4.826  1.00  3.77           H  
ATOM    251  HE1 TYR A  19      11.115  18.221   3.251  1.00  3.77           H  
ATOM    252  HE2 TYR A  19       7.334  18.109   5.275  1.00  3.77           H  
ATOM    253  HH  TYR A  19      10.122  20.004   4.141  1.00  3.77           H  
ATOM    254  N   ALA A  20       9.866  10.966   4.789  1.00  3.80           N  
ATOM    255  CA  ALA A  20       9.548   9.555   4.634  1.00  3.80           C  
ATOM    256  C   ALA A  20       8.384   9.171   5.564  1.00  3.80           C  
ATOM    257  O   ALA A  20       8.382   9.596   6.722  1.00  3.80           O  
ATOM    258  CB  ALA A  20      10.770   8.706   4.947  1.00  3.80           C  
ATOM    259  H   ALA A  20      10.819  11.240   5.014  1.00  3.80           H  
ATOM    260  HA  ALA A  20       9.291   9.392   3.608  1.00  3.80           H  
ATOM    261 1HB  ALA A  20      10.530   7.655   4.800  1.00  3.80           H  
ATOM    262 2HB  ALA A  20      11.582   8.995   4.274  1.00  3.80           H  
ATOM    263 3HB  ALA A  20      11.068   8.876   5.977  1.00  3.80           H  
ATOM    264  N   SER A  21       7.422   8.327   5.115  1.00  3.75           N  
ATOM    265  CA  SER A  21       7.302   7.723   3.775  1.00  3.75           C  
ATOM    266  C   SER A  21       7.017   8.730   2.640  1.00  3.75           C  
ATOM    267  O   SER A  21       7.847   8.928   1.755  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.173   6.711   3.844  1.00  3.75           C  
ATOM    269  OG  SER A  21       4.951   7.348   4.143  1.00  3.75           O  
ATOM    270  H   SER A  21       6.707   8.076   5.783  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.232   7.203   3.548  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.089   6.214   2.915  1.00  3.75           H  
ATOM    273 2HB  SER A  21       6.397   5.961   4.602  1.00  3.75           H  
ATOM    274  HG  SER A  21       4.300   6.638   4.224  1.00  3.75           H  
ATOM    275  N   HIS A  22       5.868   9.384   2.706  1.00  3.64           N  
ATOM    276  CA  HIS A  22       5.537  10.465   1.779  1.00  3.64           C  
ATOM    277  C   HIS A  22       4.596  11.476   2.429  1.00  3.64           C  
ATOM    278  O   HIS A  22       3.460  11.651   1.980  1.00  3.64           O  
ATOM    279  CB  HIS A  22       4.930   9.935   0.476  1.00  3.64           C  
ATOM    280  CG  HIS A  22       4.947  10.960  -0.627  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       6.113  11.513  -1.082  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       3.958  11.541  -1.348  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       5.840  12.384  -2.041  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       4.544  12.406  -2.225  1.00  3.64           N  
ATOM    285  H   HIS A  22       5.227   9.097   3.432  1.00  3.64           H  
ATOM    286  HA  HIS A  22       6.450  11.003   1.518  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       5.486   9.056   0.135  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       3.905   9.629   0.652  1.00  3.64           H  
ATOM    289  HD1 HIS A  22       7.024  11.321  -0.721  1.00  3.64           H  
ATOM    290  HD2 HIS A  22       2.891  11.449  -1.356  1.00  3.64           H  
ATOM    291  HE1 HIS A  22       6.624  12.952  -2.525  1.00  3.64           H  
ATOM    292  N   ARG A  23       5.035  12.121   3.513  1.00  3.50           N  
ATOM    293  CA  ARG A  23       4.156  13.055   4.226  1.00  3.50           C  
ATOM    294  C   ARG A  23       3.801  14.269   3.366  1.00  3.50           C  
ATOM    295  O   ARG A  23       2.729  14.859   3.515  1.00  3.50           O  
ATOM    296  CB  ARG A  23       4.752  13.528   5.537  1.00  3.50           C  
ATOM    297  CG  ARG A  23       4.863  12.450   6.601  1.00  3.50           C  
ATOM    298  CD  ARG A  23       5.102  13.006   7.962  1.00  3.50           C  
ATOM    299  NE  ARG A  23       6.237  13.884   7.999  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       7.503  13.495   8.108  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       7.801  12.214   8.156  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       8.445  14.409   8.141  1.00  3.50           N  
ATOM    303  H   ARG A  23       5.988  11.953   3.842  1.00  3.50           H  
ATOM    304  HA  ARG A  23       3.231  12.531   4.461  1.00  3.50           H  
ATOM    305 1HB  ARG A  23       5.760  13.896   5.355  1.00  3.50           H  
ATOM    306 2HB  ARG A  23       4.164  14.351   5.938  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       3.942  11.868   6.623  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       5.702  11.789   6.351  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       4.226  13.568   8.286  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       5.285  12.187   8.656  1.00  3.50           H  
ATOM    311  HE  ARG A  23       6.059  14.877   7.957  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       7.068  11.519   8.112  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       8.767  11.910   8.222  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       8.208  15.387   8.099  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       9.420  14.126   8.150  1.00  3.50           H  
ATOM    316  N   SER A  24       4.727  14.659   2.498  1.00  3.32           N  
ATOM    317  CA  SER A  24       4.548  15.788   1.600  1.00  3.32           C  
ATOM    318  C   SER A  24       5.245  15.525   0.278  1.00  3.32           C  
ATOM    319  O   SER A  24       5.787  14.452   0.061  1.00  3.32           O  
ATOM    320  CB  SER A  24       5.084  17.071   2.210  1.00  3.32           C  
ATOM    321  OG  SER A  24       4.689  18.179   1.436  1.00  3.32           O  
ATOM    322  H   SER A  24       5.581  14.124   2.441  1.00  3.32           H  
ATOM    323  HA  SER A  24       3.481  15.911   1.404  1.00  3.32           H  
ATOM    324 1HB  SER A  24       4.714  17.177   3.230  1.00  3.32           H  
ATOM    325 2HB  SER A  24       6.173  17.025   2.255  1.00  3.32           H  
ATOM    326  HG  SER A  24       4.957  18.958   1.938  1.00  3.32           H  
ATOM    327  N   LEU A  25       5.254  16.530  -0.587  1.00  3.12           N  
ATOM    328  CA  LEU A  25       5.833  16.436  -1.930  1.00  3.12           C  
ATOM    329  C   LEU A  25       7.337  16.133  -1.925  1.00  3.12           C  
ATOM    330  O   LEU A  25       7.848  15.429  -2.791  1.00  3.12           O  
ATOM    331  CB  LEU A  25       5.556  17.726  -2.710  1.00  3.12           C  
ATOM    332  CG  LEU A  25       6.003  17.735  -4.173  1.00  3.12           C  
ATOM    333  CD1 LEU A  25       5.285  16.621  -4.937  1.00  3.12           C  
ATOM    334  CD2 LEU A  25       5.697  19.093  -4.785  1.00  3.12           C  
ATOM    335  H   LEU A  25       4.828  17.392  -0.267  1.00  3.12           H  
ATOM    336  HA  LEU A  25       5.339  15.613  -2.448  1.00  3.12           H  
ATOM    337 1HB  LEU A  25       4.486  17.922  -2.689  1.00  3.12           H  
ATOM    338 2HB  LEU A  25       6.066  18.547  -2.205  1.00  3.12           H  
ATOM    339  HG  LEU A  25       7.062  17.549  -4.221  1.00  3.12           H  
ATOM    340 1HD1 LEU A  25       5.614  16.622  -5.977  1.00  3.12           H  
ATOM    341 2HD1 LEU A  25       5.520  15.654  -4.485  1.00  3.12           H  
ATOM    342 3HD1 LEU A  25       4.210  16.787  -4.896  1.00  3.12           H  
ATOM    343 1HD2 LEU A  25       6.019  19.105  -5.827  1.00  3.12           H  
ATOM    344 2HD2 LEU A  25       4.631  19.280  -4.733  1.00  3.12           H  
ATOM    345 3HD2 LEU A  25       6.226  19.869  -4.234  1.00  3.12           H  
ATOM    346  N   SER A  26       8.055  16.695  -0.958  1.00  2.92           N  
ATOM    347  CA  SER A  26       9.503  16.532  -0.911  1.00  2.92           C  
ATOM    348  C   SER A  26       9.871  15.139  -0.409  1.00  2.92           C  
ATOM    349  O   SER A  26       9.001  14.324  -0.118  1.00  2.92           O  
ATOM    350  CB  SER A  26      10.110  17.617  -0.051  1.00  2.92           C  
ATOM    351  OG  SER A  26       9.928  18.881  -0.631  1.00  2.92           O  
ATOM    352  H   SER A  26       7.586  17.245  -0.256  1.00  2.92           H  
ATOM    353  HA  SER A  26       9.894  16.640  -1.924  1.00  2.92           H  
ATOM    354 1HB  SER A  26       9.619  17.602   0.903  1.00  2.92           H  
ATOM    355 2HB  SER A  26      11.168  17.428   0.114  1.00  2.92           H  
ATOM    356  HG  SER A  26      10.375  18.849  -1.482  1.00  2.92           H  
ATOM    357  N   GLY A  27      11.160  14.807  -0.388  1.00  2.77           N  
ATOM    358  CA  GLY A  27      11.566  13.449  -0.009  1.00  2.77           C  
ATOM    359  C   GLY A  27      11.588  12.576  -1.270  1.00  2.77           C  
ATOM    360  O   GLY A  27      12.599  11.972  -1.614  1.00  2.77           O  
ATOM    361  H   GLY A  27      11.860  15.487  -0.644  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      12.552  13.467   0.457  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      10.866  13.037   0.718  1.00  2.77           H  
ATOM    364  N   CYS A  28      10.460  12.535  -1.970  1.00  2.67           N  
ATOM    365  CA  CYS A  28      10.374  11.816  -3.230  1.00  2.67           C  
ATOM    366  C   CYS A  28      11.206  12.526  -4.302  1.00  2.67           C  
ATOM    367  O   CYS A  28      10.902  13.665  -4.643  1.00  2.67           O  
ATOM    368  CB  CYS A  28       8.940  11.758  -3.727  1.00  2.67           C  
ATOM    369  SG  CYS A  28       8.765  10.886  -5.263  1.00  2.67           S  
ATOM    370  H   CYS A  28       9.661  13.040  -1.585  1.00  2.67           H  
ATOM    371  HA  CYS A  28      10.718  10.813  -3.054  1.00  2.67           H  
ATOM    372 1HB  CYS A  28       8.322  11.264  -2.991  1.00  2.67           H  
ATOM    373 2HB  CYS A  28       8.555  12.772  -3.860  1.00  2.67           H  
ATOM    374  HG  CYS A  28       7.431  10.742  -5.190  1.00  2.67           H  
ATOM    375  N   PRO A  29      12.202  11.873  -4.929  1.00  2.67           N  
ATOM    376  CA  PRO A  29      13.083  12.470  -5.921  1.00  2.67           C  
ATOM    377  C   PRO A  29      12.346  12.881  -7.193  1.00  2.67           C  
ATOM    378  O   PRO A  29      12.795  13.757  -7.930  1.00  2.67           O  
ATOM    379  CB  PRO A  29      14.097  11.350  -6.180  1.00  2.67           C  
ATOM    380  CG  PRO A  29      13.379  10.071  -5.809  1.00  2.67           C  
ATOM    381  CD  PRO A  29      12.469  10.446  -4.664  1.00  2.67           C  
ATOM    382  HA  PRO A  29      13.579  13.343  -5.473  1.00  2.67           H  
ATOM    383 1HB  PRO A  29      14.412  11.368  -7.233  1.00  2.67           H  
ATOM    384 2HB  PRO A  29      14.999  11.519  -5.572  1.00  2.67           H  
ATOM    385 1HG  PRO A  29      12.830   9.683  -6.680  1.00  2.67           H  
ATOM    386 2HG  PRO A  29      14.114   9.302  -5.530  1.00  2.67           H  
ATOM    387 1HD  PRO A  29      11.563   9.831  -4.754  1.00  2.67           H  
ATOM    388 2HD  PRO A  29      12.981  10.327  -3.694  1.00  2.67           H  
ATOM    389  N   ARG A  30      11.167  12.303  -7.424  1.00  2.76           N  
ATOM    390  CA  ARG A  30      10.398  12.620  -8.618  1.00  2.76           C  
ATOM    391  C   ARG A  30       9.796  14.008  -8.511  1.00  2.76           C  
ATOM    392  O   ARG A  30       9.405  14.595  -9.514  1.00  2.76           O  
ATOM    393  CB  ARG A  30       9.297  11.596  -8.857  1.00  2.76           C  
ATOM    394  CG  ARG A  30       9.826  10.217  -9.213  1.00  2.76           C  
ATOM    395  CD  ARG A  30       8.757   9.182  -9.331  1.00  2.76           C  
ATOM    396  NE  ARG A  30       7.809   9.437 -10.428  1.00  2.76           N  
ATOM    397  CZ  ARG A  30       8.009   9.127 -11.720  1.00  2.76           C  
ATOM    398  NH1 ARG A  30       9.134   8.572 -12.121  1.00  2.76           N  
ATOM    399  NH2 ARG A  30       7.045   9.394 -12.577  1.00  2.76           N  
ATOM    400  H   ARG A  30      10.808  11.611  -6.785  1.00  2.76           H  
ATOM    401  HA  ARG A  30      11.070  12.600  -9.476  1.00  2.76           H  
ATOM    402 1HB  ARG A  30       8.648  11.523  -8.007  1.00  2.76           H  
ATOM    403 2HB  ARG A  30       8.681  11.927  -9.696  1.00  2.76           H  
ATOM    404 1HG  ARG A  30      10.356  10.272 -10.163  1.00  2.76           H  
ATOM    405 2HG  ARG A  30      10.519   9.897  -8.431  1.00  2.76           H  
ATOM    406 1HD  ARG A  30       9.213   8.207  -9.497  1.00  2.76           H  
ATOM    407 2HD  ARG A  30       8.200   9.162  -8.397  1.00  2.76           H  
ATOM    408  HE  ARG A  30       6.889   9.847 -10.216  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30       9.862   8.370 -11.454  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30       9.263   8.346 -13.095  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30       6.179   9.819 -12.210  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30       7.151   9.177 -13.555  1.00  2.76           H  
ATOM    413  N   ALA A  31       9.789  14.575  -7.301  1.00  2.93           N  
ATOM    414  CA  ALA A  31       9.272  15.911  -7.045  1.00  2.93           C  
ATOM    415  C   ALA A  31      10.037  16.955  -7.847  1.00  2.93           C  
ATOM    416  O   ALA A  31       9.524  18.040  -8.123  1.00  2.93           O  
ATOM    417  CB  ALA A  31       9.369  16.236  -5.575  1.00  2.93           C  
ATOM    418  H   ALA A  31      10.161  14.068  -6.497  1.00  2.93           H  
ATOM    419  HA  ALA A  31       8.227  15.939  -7.351  1.00  2.93           H  
ATOM    420 1HB  ALA A  31       8.968  17.223  -5.390  1.00  2.93           H  
ATOM    421 2HB  ALA A  31       8.806  15.496  -5.016  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      10.411  16.205  -5.264  1.00  2.93           H  
ATOM    423  N   LYS A  32      11.272  16.630  -8.246  1.00  3.16           N  
ATOM    424  CA  LYS A  32      12.110  17.540  -9.010  1.00  3.16           C  
ATOM    425  C   LYS A  32      11.476  17.903 -10.356  1.00  3.16           C  
ATOM    426  O   LYS A  32      11.819  18.923 -10.953  1.00  3.16           O  
ATOM    427  CB  LYS A  32      13.480  16.912  -9.231  1.00  3.16           C  
ATOM    428  CG  LYS A  32      14.318  16.787  -7.963  1.00  3.16           C  
ATOM    429  CD  LYS A  32      15.658  16.126  -8.253  1.00  3.16           C  
ATOM    430  CE  LYS A  32      16.507  16.005  -6.997  1.00  3.16           C  
ATOM    431  NZ  LYS A  32      17.811  15.339  -7.273  1.00  3.16           N  
ATOM    432  H   LYS A  32      11.653  15.708  -8.022  1.00  3.16           H  
ATOM    433  HA  LYS A  32      12.232  18.458  -8.437  1.00  3.16           H  
ATOM    434 1HB  LYS A  32      13.352  15.908  -9.644  1.00  3.16           H  
ATOM    435 2HB  LYS A  32      14.040  17.499  -9.956  1.00  3.16           H  
ATOM    436 1HG  LYS A  32      14.485  17.773  -7.534  1.00  3.16           H  
ATOM    437 2HG  LYS A  32      13.774  16.175  -7.238  1.00  3.16           H  
ATOM    438 1HD  LYS A  32      15.477  15.125  -8.654  1.00  3.16           H  
ATOM    439 2HD  LYS A  32      16.200  16.706  -8.999  1.00  3.16           H  
ATOM    440 1HE  LYS A  32      16.696  16.999  -6.596  1.00  3.16           H  
ATOM    441 2HE  LYS A  32      15.962  15.420  -6.255  1.00  3.16           H  
ATOM    442 1HZ  LYS A  32      18.347  15.274  -6.420  1.00  3.16           H  
ATOM    443 2HZ  LYS A  32      17.640  14.411  -7.636  1.00  3.16           H  
ATOM    444 3HZ  LYS A  32      18.328  15.878  -7.954  1.00  3.16           H  
ATOM    445  N   LYS A  33      10.555  17.061 -10.846  1.00  3.44           N  
ATOM    446  CA  LYS A  33       9.859  17.281 -12.111  1.00  3.44           C  
ATOM    447  C   LYS A  33       8.936  18.509 -12.028  1.00  3.44           C  
ATOM    448  O   LYS A  33       8.509  19.038 -13.058  1.00  3.44           O  
ATOM    449  CB  LYS A  33       8.990  16.075 -12.467  1.00  3.44           C  
ATOM    450  CG  LYS A  33       7.703  16.023 -11.665  1.00  3.44           C  
ATOM    451  CD  LYS A  33       6.881  14.809 -11.932  1.00  3.44           C  
ATOM    452  CE  LYS A  33       5.580  14.872 -11.147  1.00  3.44           C  
ATOM    453  NZ  LYS A  33       4.727  16.029 -11.582  1.00  3.44           N  
ATOM    454  H   LYS A  33      10.295  16.234 -10.306  1.00  3.44           H  
ATOM    455  HA  LYS A  33      10.596  17.453 -12.893  1.00  3.44           H  
ATOM    456 1HB  LYS A  33       8.736  16.099 -13.524  1.00  3.44           H  
ATOM    457 2HB  LYS A  33       9.542  15.155 -12.272  1.00  3.44           H  
ATOM    458 1HG  LYS A  33       7.892  16.131 -10.602  1.00  3.44           H  
ATOM    459 2HG  LYS A  33       7.110  16.857 -11.982  1.00  3.44           H  
ATOM    460 1HD  LYS A  33       6.663  14.733 -12.995  1.00  3.44           H  
ATOM    461 2HD  LYS A  33       7.439  13.923 -11.620  1.00  3.44           H  
ATOM    462 1HE  LYS A  33       5.043  13.962 -11.311  1.00  3.44           H  
ATOM    463 2HE  LYS A  33       5.795  14.965 -10.081  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33       3.858  16.043 -11.070  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33       5.224  16.934 -11.417  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33       4.526  15.942 -12.561  1.00  3.44           H  
ATOM    467  N   SER A  34       8.607  18.930 -10.795  1.00  3.77           N  
ATOM    468  CA  SER A  34       7.681  20.016 -10.501  1.00  3.77           C  
ATOM    469  C   SER A  34       6.278  19.796 -11.106  1.00  3.77           C  
ATOM    470  O   SER A  34       5.778  18.664 -11.178  1.00  3.77           O  
ATOM    471  CB  SER A  34       8.310  21.327 -10.991  1.00  3.77           C  
ATOM    472  OG  SER A  34       7.548  22.430 -10.614  1.00  3.77           O  
ATOM    473  H   SER A  34       9.030  18.468  -9.990  1.00  3.77           H  
ATOM    474  HA  SER A  34       7.577  20.075  -9.416  1.00  3.77           H  
ATOM    475 1HB  SER A  34       9.314  21.416 -10.573  1.00  3.77           H  
ATOM    476 2HB  SER A  34       8.411  21.312 -12.072  1.00  3.77           H  
ATOM    477  HG  SER A  34       8.087  23.202 -10.819  1.00  3.77           H  
ATOM    478  N   GLY A  35       5.608  20.888 -11.481  1.00  4.16           N  
ATOM    479  CA  GLY A  35       4.257  20.830 -12.035  1.00  4.16           C  
ATOM    480  C   GLY A  35       3.163  20.769 -10.963  1.00  4.16           C  
ATOM    481  O   GLY A  35       1.979  20.679 -11.286  1.00  4.16           O  
ATOM    482  H   GLY A  35       6.062  21.781 -11.357  1.00  4.16           H  
ATOM    483 1HA  GLY A  35       4.094  21.705 -12.666  1.00  4.16           H  
ATOM    484 2HA  GLY A  35       4.176  19.960 -12.683  1.00  4.16           H  
ATOM    485  N   VAL A  36       3.558  20.818  -9.693  1.00  4.59           N  
ATOM    486  CA  VAL A  36       2.596  20.751  -8.603  1.00  4.59           C  
ATOM    487  C   VAL A  36       2.411  22.147  -8.025  1.00  4.59           C  
ATOM    488  O   VAL A  36       3.329  22.718  -7.440  1.00  4.59           O  
ATOM    489  CB  VAL A  36       3.081  19.785  -7.506  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       2.067  19.740  -6.383  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       3.300  18.401  -8.096  1.00  4.59           C  
ATOM    492  H   VAL A  36       4.542  20.895  -9.490  1.00  4.59           H  
ATOM    493  HA  VAL A  36       1.641  20.395  -8.988  1.00  4.59           H  
ATOM    494  HB  VAL A  36       4.015  20.156  -7.093  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       2.413  19.072  -5.597  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       1.946  20.733  -5.987  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       1.115  19.381  -6.769  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       3.648  17.723  -7.319  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       2.360  18.029  -8.506  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       4.047  18.456  -8.890  1.00  4.59           H  
ATOM    501  N   LYS A  37       1.213  22.692  -8.199  1.00  5.09           N  
ATOM    502  CA  LYS A  37       0.920  24.070  -7.813  1.00  5.09           C  
ATOM    503  C   LYS A  37       0.411  24.236  -6.388  1.00  5.09           C  
ATOM    504  O   LYS A  37       0.266  25.361  -5.913  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -0.112  24.651  -8.776  1.00  5.09           C  
ATOM    506  CG  LYS A  37       0.380  24.770 -10.216  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -0.698  25.341 -11.131  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -0.203  25.457 -12.570  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -1.261  25.976 -13.482  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.504  22.150  -8.673  1.00  5.09           H  
ATOM    511  HA  LYS A  37       1.842  24.646  -7.901  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -1.004  24.025  -8.774  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -0.408  25.643  -8.434  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       1.255  25.419 -10.247  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.670  23.782 -10.582  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -1.575  24.693 -11.108  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -0.989  26.330 -10.777  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       0.651  26.132 -12.600  1.00  5.09           H  
ATOM    519 2HE  LYS A  37       0.112  24.473 -12.919  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -0.895  26.037 -14.422  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -2.054  25.349 -13.471  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -1.552  26.892 -13.175  1.00  5.09           H  
ATOM    523  N   VAL A  38       0.100  23.119  -5.732  1.00  5.63           N  
ATOM    524  CA  VAL A  38      -0.512  23.115  -4.400  1.00  5.63           C  
ATOM    525  C   VAL A  38      -1.546  24.237  -4.263  1.00  5.63           C  
ATOM    526  O   VAL A  38      -1.496  25.046  -3.343  1.00  5.63           O  
ATOM    527  CB  VAL A  38       0.567  23.290  -3.316  1.00  5.63           C  
ATOM    528  CG1 VAL A  38      -0.001  22.886  -1.970  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       1.801  22.448  -3.661  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.287  22.239  -6.187  1.00  5.63           H  
ATOM    531  HA  VAL A  38      -1.009  22.157  -4.249  1.00  5.63           H  
ATOM    532  HB  VAL A  38       0.847  24.344  -3.259  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       0.755  23.027  -1.199  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38      -0.872  23.505  -1.746  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38      -0.298  21.838  -2.000  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       2.559  22.585  -2.892  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       1.520  21.398  -3.708  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       2.210  22.760  -4.624  1.00  5.63           H  
ATOM    539  N   ALA A  39      -2.498  24.250  -5.200  1.00  6.21           N  
ATOM    540  CA  ALA A  39      -3.527  25.279  -5.299  1.00  6.21           C  
ATOM    541  C   ALA A  39      -4.468  25.470  -4.087  1.00  6.21           C  
ATOM    542  O   ALA A  39      -4.825  26.617  -3.800  1.00  6.21           O  
ATOM    543  CB  ALA A  39      -4.379  25.018  -6.536  1.00  6.21           C  
ATOM    544  H   ALA A  39      -2.465  23.530  -5.903  1.00  6.21           H  
ATOM    545  HA  ALA A  39      -3.005  26.224  -5.445  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      -5.091  25.834  -6.658  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      -3.731  24.969  -7.412  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      -4.923  24.090  -6.448  1.00  6.21           H  
ATOM    549  N   PRO A  40      -4.957  24.419  -3.384  1.00  6.78           N  
ATOM    550  CA  PRO A  40      -5.921  24.577  -2.312  1.00  6.78           C  
ATOM    551  C   PRO A  40      -5.459  25.568  -1.262  1.00  6.78           C  
ATOM    552  O   PRO A  40      -4.352  25.462  -0.732  1.00  6.78           O  
ATOM    553  CB  PRO A  40      -6.011  23.162  -1.739  1.00  6.78           C  
ATOM    554  CG  PRO A  40      -5.670  22.265  -2.909  1.00  6.78           C  
ATOM    555  CD  PRO A  40      -4.579  23.008  -3.642  1.00  6.78           C  
ATOM    556  HA  PRO A  40      -6.886  24.891  -2.741  1.00  6.78           H  
ATOM    557 1HB  PRO A  40      -5.305  23.056  -0.901  1.00  6.78           H  
ATOM    558 2HB  PRO A  40      -7.018  22.982  -1.335  1.00  6.78           H  
ATOM    559 1HG  PRO A  40      -5.349  21.276  -2.550  1.00  6.78           H  
ATOM    560 2HG  PRO A  40      -6.560  22.103  -3.535  1.00  6.78           H  
ATOM    561 1HD  PRO A  40      -3.620  22.769  -3.172  1.00  6.78           H  
ATOM    562 2HD  PRO A  40      -4.619  22.744  -4.693  1.00  6.78           H  
ATOM    563  N   THR A  41      -6.357  26.477  -0.913  1.00  7.28           N  
ATOM    564  CA  THR A  41      -6.105  27.512   0.075  1.00  7.28           C  
ATOM    565  C   THR A  41      -7.326  27.573   0.999  1.00  7.28           C  
ATOM    566  O   THR A  41      -8.458  27.503   0.530  1.00  7.28           O  
ATOM    567  CB  THR A  41      -5.834  28.869  -0.629  1.00  7.28           C  
ATOM    568  OG1 THR A  41      -4.727  28.717  -1.549  1.00  7.28           O  
ATOM    569  CG2 THR A  41      -5.444  29.944   0.392  1.00  7.28           C  
ATOM    570  H   THR A  41      -7.248  26.482  -1.388  1.00  7.28           H  
ATOM    571  HA  THR A  41      -5.233  27.240   0.669  1.00  7.28           H  
ATOM    572  HB  THR A  41      -6.728  29.186  -1.177  1.00  7.28           H  
ATOM    573  HG1 THR A  41      -4.945  28.064  -2.248  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      -5.248  30.890  -0.123  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      -6.226  30.085   1.087  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -4.548  29.634   0.924  1.00  7.28           H  
ATOM    577  N   LYS A  42      -7.108  27.681   2.313  1.00  7.67           N  
ATOM    578  CA  LYS A  42      -8.218  27.755   3.283  1.00  7.67           C  
ATOM    579  C   LYS A  42      -9.141  28.973   3.086  1.00  7.67           C  
ATOM    580  O   LYS A  42     -10.296  28.973   3.514  1.00  7.67           O  
ATOM    581  CB  LYS A  42      -7.651  27.767   4.700  1.00  7.67           C  
ATOM    582  CG  LYS A  42      -6.869  29.027   5.047  1.00  7.67           C  
ATOM    583  CD  LYS A  42      -6.278  28.967   6.443  1.00  7.67           C  
ATOM    584  CE  LYS A  42      -5.545  30.253   6.745  1.00  7.67           C  
ATOM    585  NZ  LYS A  42      -4.926  30.263   8.084  1.00  7.67           N  
ATOM    586  H   LYS A  42      -6.155  27.716   2.648  1.00  7.67           H  
ATOM    587  HA  LYS A  42      -8.829  26.861   3.162  1.00  7.67           H  
ATOM    588 1HB  LYS A  42      -8.467  27.673   5.417  1.00  7.67           H  
ATOM    589 2HB  LYS A  42      -6.991  26.912   4.838  1.00  7.67           H  
ATOM    590 1HG  LYS A  42      -6.065  29.174   4.325  1.00  7.67           H  
ATOM    591 2HG  LYS A  42      -7.530  29.893   5.002  1.00  7.67           H  
ATOM    592 1HD  LYS A  42      -7.071  28.823   7.177  1.00  7.67           H  
ATOM    593 2HD  LYS A  42      -5.580  28.133   6.512  1.00  7.67           H  
ATOM    594 1HE  LYS A  42      -4.766  30.389   5.997  1.00  7.67           H  
ATOM    595 2HE  LYS A  42      -6.250  31.082   6.676  1.00  7.67           H  
ATOM    596 1HZ  LYS A  42      -4.456  31.156   8.206  1.00  7.67           H  
ATOM    597 2HZ  LYS A  42      -5.639  30.155   8.788  1.00  7.67           H  
ATOM    598 3HZ  LYS A  42      -4.258  29.513   8.158  1.00  7.67           H  
ATOM    599  N   ASP A  43      -8.599  30.005   2.454  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -9.252  31.264   2.128  1.00  7.96           C  
ATOM    601  C   ASP A  43      -8.431  31.923   1.043  1.00  7.96           C  
ATOM    602  O   ASP A  43      -7.306  32.347   1.290  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -9.374  32.197   3.341  1.00  7.96           C  
ATOM    604  CG  ASP A  43     -10.212  33.499   3.058  1.00  7.96           C  
ATOM    605  OD1 ASP A  43     -10.196  34.038   1.942  1.00  7.96           O  
ATOM    606  OD2 ASP A  43     -10.874  33.986   3.972  1.00  7.96           O  
ATOM    607  H   ASP A  43      -7.650  29.884   2.151  1.00  7.96           H  
ATOM    608  HA  ASP A  43     -10.249  31.059   1.737  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -9.849  31.654   4.164  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -8.374  32.487   3.679  1.00  7.96           H  
ATOM    611  N   ASP A  44      -8.993  32.047  -0.152  1.00  8.19           N  
ATOM    612  CA  ASP A  44      -8.254  32.553  -1.309  1.00  8.19           C  
ATOM    613  C   ASP A  44      -7.638  33.942  -1.104  1.00  8.19           C  
ATOM    614  O   ASP A  44      -6.705  34.310  -1.817  1.00  8.19           O  
ATOM    615  CB  ASP A  44      -9.160  32.590  -2.542  1.00  8.19           C  
ATOM    616  CG  ASP A  44      -9.497  31.204  -3.097  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      -8.869  30.252  -2.702  1.00  8.19           O  
ATOM    618  OD2 ASP A  44     -10.383  31.117  -3.912  1.00  8.19           O  
ATOM    619  H   ASP A  44      -9.945  31.734  -0.273  1.00  8.19           H  
ATOM    620  HA  ASP A  44      -7.439  31.857  -1.510  1.00  8.19           H  
ATOM    621 1HB  ASP A  44     -10.090  33.102  -2.289  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      -8.675  33.170  -3.327  1.00  8.19           H  
ATOM    623  N   LYS A  45      -8.171  34.741  -0.171  1.00  8.41           N  
ATOM    624  CA  LYS A  45      -7.612  36.075   0.058  1.00  8.41           C  
ATOM    625  C   LYS A  45      -6.181  35.990   0.596  1.00  8.41           C  
ATOM    626  O   LYS A  45      -5.369  36.903   0.413  1.00  8.41           O  
ATOM    627  CB  LYS A  45      -8.462  36.851   1.060  1.00  8.41           C  
ATOM    628  CG  LYS A  45      -9.867  37.200   0.581  1.00  8.41           C  
ATOM    629  CD  LYS A  45     -10.591  38.102   1.586  1.00  8.41           C  
ATOM    630  CE  LYS A  45     -10.806  37.351   2.901  1.00  8.41           C  
ATOM    631  NZ  LYS A  45     -11.658  36.158   2.719  1.00  8.41           N  
ATOM    632  H   LYS A  45      -8.940  34.409   0.432  1.00  8.41           H  
ATOM    633  HA  LYS A  45      -7.590  36.611  -0.890  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      -8.569  36.251   1.970  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      -7.954  37.774   1.333  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      -9.814  37.700  -0.384  1.00  8.41           H  
ATOM    637 2HG  LYS A  45     -10.435  36.272   0.466  1.00  8.41           H  
ATOM    638 1HD  LYS A  45     -10.000  38.997   1.776  1.00  8.41           H  
ATOM    639 2HD  LYS A  45     -11.559  38.398   1.185  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      -9.835  37.025   3.277  1.00  8.41           H  
ATOM    641 2HE  LYS A  45     -11.268  38.008   3.635  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45     -11.733  35.626   3.590  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45     -12.565  36.395   2.381  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45     -11.197  35.527   2.062  1.00  8.41           H  
ATOM    645  N   GLU A  46      -5.854  34.893   1.278  1.00  8.68           N  
ATOM    646  CA  GLU A  46      -4.540  34.770   1.887  1.00  8.68           C  
ATOM    647  C   GLU A  46      -3.551  34.179   0.909  1.00  8.68           C  
ATOM    648  O   GLU A  46      -3.145  33.023   1.031  1.00  8.68           O  
ATOM    649  CB  GLU A  46      -4.583  33.941   3.173  1.00  8.68           C  
ATOM    650  CG  GLU A  46      -5.447  34.557   4.283  1.00  8.68           C  
ATOM    651  CD  GLU A  46      -5.324  33.854   5.624  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      -4.666  32.843   5.700  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      -5.899  34.332   6.573  1.00  8.68           O  
ATOM    654  H   GLU A  46      -6.515  34.120   1.356  1.00  8.68           H  
ATOM    655  HA  GLU A  46      -4.189  35.768   2.148  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      -4.982  32.948   2.951  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      -3.572  33.813   3.559  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      -5.169  35.603   4.404  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      -6.490  34.524   3.959  1.00  8.68           H  
ATOM    660  N   ASP A  47      -3.139  35.003  -0.045  1.00  8.97           N  
ATOM    661  CA  ASP A  47      -2.240  34.558  -1.100  1.00  8.97           C  
ATOM    662  C   ASP A  47      -1.062  35.551  -1.271  1.00  8.97           C  
ATOM    663  O   ASP A  47      -0.887  36.155  -2.337  1.00  8.97           O  
ATOM    664  CB  ASP A  47      -3.038  34.388  -2.400  1.00  8.97           C  
ATOM    665  CG  ASP A  47      -2.288  33.653  -3.494  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      -1.442  32.867  -3.164  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      -2.572  33.869  -4.655  1.00  8.97           O  
ATOM    668  H   ASP A  47      -3.546  35.941  -0.047  1.00  8.97           H  
ATOM    669  HA  ASP A  47      -1.854  33.576  -0.844  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      -3.963  33.839  -2.182  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      -3.332  35.350  -2.771  1.00  8.97           H  
ATOM    672  N   PRO A  48      -0.187  35.668  -0.247  1.00  9.24           N  
ATOM    673  CA  PRO A  48       0.893  36.621  -0.150  1.00  9.24           C  
ATOM    674  C   PRO A  48       1.922  36.280  -1.186  1.00  9.24           C  
ATOM    675  O   PRO A  48       1.921  35.171  -1.719  1.00  9.24           O  
ATOM    676  CB  PRO A  48       1.427  36.416   1.268  1.00  9.24           C  
ATOM    677  CG  PRO A  48       1.085  34.986   1.594  1.00  9.24           C  
ATOM    678  CD  PRO A  48      -0.235  34.735   0.911  1.00  9.24           C  
ATOM    679  HA  PRO A  48       0.502  37.640  -0.300  1.00  9.24           H  
ATOM    680 1HB  PRO A  48       2.512  36.608   1.288  1.00  9.24           H  
ATOM    681 2HB  PRO A  48       0.960  37.134   1.956  1.00  9.24           H  
ATOM    682 1HG  PRO A  48       1.880  34.321   1.227  1.00  9.24           H  
ATOM    683 2HG  PRO A  48       1.031  34.846   2.683  1.00  9.24           H  
ATOM    684 1HD  PRO A  48      -0.277  33.685   0.604  1.00  9.24           H  
ATOM    685 2HD  PRO A  48      -1.032  35.006   1.606  1.00  9.24           H  
ATOM    686  N   GLU A  49       2.762  37.249  -1.520  1.00  9.46           N  
ATOM    687  CA  GLU A  49       3.836  37.127  -2.512  1.00  9.46           C  
ATOM    688  C   GLU A  49       3.271  37.047  -3.931  1.00  9.46           C  
ATOM    689  O   GLU A  49       3.564  37.907  -4.749  1.00  9.46           O  
ATOM    690  CB  GLU A  49       4.751  35.921  -2.232  1.00  9.46           C  
ATOM    691  CG  GLU A  49       5.568  36.043  -0.944  1.00  9.46           C  
ATOM    692  CD  GLU A  49       6.460  34.846  -0.677  1.00  9.46           C  
ATOM    693  OE1 GLU A  49       6.393  33.896  -1.420  1.00  9.46           O  
ATOM    694  OE2 GLU A  49       7.206  34.889   0.274  1.00  9.46           O  
ATOM    695  H   GLU A  49       2.674  38.133  -1.039  1.00  9.46           H  
ATOM    696  HA  GLU A  49       4.455  38.021  -2.455  1.00  9.46           H  
ATOM    697 1HB  GLU A  49       4.205  34.991  -2.209  1.00  9.46           H  
ATOM    698 2HB  GLU A  49       5.468  35.837  -3.049  1.00  9.46           H  
ATOM    699 1HG  GLU A  49       6.188  36.937  -1.005  1.00  9.46           H  
ATOM    700 2HG  GLU A  49       4.881  36.169  -0.108  1.00  9.46           H  
ATOM    701  N   LEU A  50       2.397  36.088  -4.208  1.00  9.59           N  
ATOM    702  CA  LEU A  50       1.784  35.980  -5.525  1.00  9.59           C  
ATOM    703  C   LEU A  50       0.932  37.207  -5.847  1.00  9.59           C  
ATOM    704  O   LEU A  50       0.914  37.675  -6.985  1.00  9.59           O  
ATOM    705  CB  LEU A  50       0.971  34.696  -5.624  1.00  9.59           C  
ATOM    706  CG  LEU A  50       1.818  33.410  -5.628  1.00  9.59           C  
ATOM    707  CD1 LEU A  50       0.907  32.199  -5.609  1.00  9.59           C  
ATOM    708  CD2 LEU A  50       2.714  33.406  -6.853  1.00  9.59           C  
ATOM    709  H   LEU A  50       2.176  35.416  -3.476  1.00  9.59           H  
ATOM    710  HA  LEU A  50       2.582  35.928  -6.265  1.00  9.59           H  
ATOM    711 1HB  LEU A  50       0.296  34.646  -4.759  1.00  9.59           H  
ATOM    712 2HB  LEU A  50       0.367  34.719  -6.527  1.00  9.59           H  
ATOM    713  HG  LEU A  50       2.434  33.380  -4.726  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50       1.503  31.290  -5.599  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50       0.285  32.233  -4.716  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50       0.270  32.207  -6.490  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50       3.323  32.502  -6.857  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50       2.099  33.433  -7.754  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50       3.364  34.282  -6.831  1.00  9.59           H  
ATOM    720  N   MET A  51       0.273  37.777  -4.836  1.00  9.75           N  
ATOM    721  CA  MET A  51      -0.507  39.001  -5.034  1.00  9.75           C  
ATOM    722  C   MET A  51       0.330  40.289  -4.974  1.00  9.75           C  
ATOM    723  O   MET A  51      -0.231  41.385  -5.052  1.00  9.75           O  
ATOM    724  CB  MET A  51      -1.620  39.107  -3.996  1.00  9.75           C  
ATOM    725  CG  MET A  51      -2.716  38.073  -4.110  1.00  9.75           C  
ATOM    726  SD  MET A  51      -3.910  38.184  -2.744  1.00  9.75           S  
ATOM    727  CE  MET A  51      -4.752  39.712  -3.137  1.00  9.75           C  
ATOM    728  H   MET A  51       0.261  37.324  -3.917  1.00  9.75           H  
ATOM    729  HA  MET A  51      -0.959  38.953  -6.025  1.00  9.75           H  
ATOM    730 1HB  MET A  51      -1.184  39.001  -3.002  1.00  9.75           H  
ATOM    731 2HB  MET A  51      -2.077  40.093  -4.051  1.00  9.75           H  
ATOM    732 1HG  MET A  51      -3.251  38.223  -5.045  1.00  9.75           H  
ATOM    733 2HG  MET A  51      -2.286  37.072  -4.130  1.00  9.75           H  
ATOM    734 1HE  MET A  51      -5.514  39.912  -2.382  1.00  9.75           H  
ATOM    735 2HE  MET A  51      -4.031  40.530  -3.152  1.00  9.75           H  
ATOM    736 3HE  MET A  51      -5.224  39.626  -4.115  1.00  9.75           H  
ATOM    737  N   LYS A  52       1.645  40.180  -4.759  1.00 10.14           N  
ATOM    738  CA  LYS A  52       2.499  41.354  -4.585  1.00 10.14           C  
ATOM    739  C   LYS A  52       3.531  41.585  -5.686  1.00 10.14           C  
ATOM    740  O   LYS A  52       3.772  40.739  -6.545  1.00 10.14           O  
ATOM    741  CB  LYS A  52       3.199  41.299  -3.227  1.00 10.14           C  
ATOM    742  CG  LYS A  52       2.251  41.274  -2.020  1.00 10.14           C  
ATOM    743  CD  LYS A  52       1.448  42.593  -1.941  1.00 10.14           C  
ATOM    744  CE  LYS A  52       0.607  42.688  -0.671  1.00 10.14           C  
ATOM    745  NZ  LYS A  52      -0.238  43.927  -0.648  1.00 10.14           N  
ATOM    746  H   LYS A  52       2.093  39.265  -4.742  1.00 10.14           H  
ATOM    747  HA  LYS A  52       1.855  42.231  -4.576  1.00 10.14           H  
ATOM    748 1HB  LYS A  52       3.825  40.407  -3.184  1.00 10.14           H  
ATOM    749 2HB  LYS A  52       3.858  42.159  -3.119  1.00 10.14           H  
ATOM    750 1HG  LYS A  52       1.558  40.435  -2.108  1.00 10.14           H  
ATOM    751 2HG  LYS A  52       2.829  41.157  -1.106  1.00 10.14           H  
ATOM    752 1HD  LYS A  52       2.138  43.438  -1.966  1.00 10.14           H  
ATOM    753 2HD  LYS A  52       0.786  42.674  -2.808  1.00 10.14           H  
ATOM    754 1HE  LYS A  52      -0.042  41.816  -0.599  1.00 10.14           H  
ATOM    755 2HE  LYS A  52       1.275  42.704   0.188  1.00 10.14           H  
ATOM    756 1HZ  LYS A  52      -0.767  43.958   0.210  1.00 10.14           H  
ATOM    757 2HZ  LYS A  52       0.356  44.748  -0.706  1.00 10.14           H  
ATOM    758 3HZ  LYS A  52      -0.877  43.911  -1.431  1.00 10.14           H  
ATOM    759  N   CYS A  53       4.132  42.769  -5.642  1.00 10.81           N  
ATOM    760  CA  CYS A  53       5.175  43.169  -6.573  1.00 10.81           C  
ATOM    761  C   CYS A  53       6.522  42.581  -6.145  1.00 10.81           C  
ATOM    762  O   CYS A  53       6.725  42.357  -4.951  1.00 10.81           O  
ATOM    763  CB  CYS A  53       5.158  44.692  -6.705  1.00 10.81           C  
ATOM    764  SG  CYS A  53       3.613  45.230  -7.533  1.00 10.81           S  
ATOM    765  H   CYS A  53       3.858  43.414  -4.918  1.00 10.81           H  
ATOM    766  HA  CYS A  53       4.907  42.752  -7.534  1.00 10.81           H  
ATOM    767 1HB  CYS A  53       5.205  45.155  -5.721  1.00 10.81           H  
ATOM    768 2HB  CYS A  53       6.000  45.032  -7.274  1.00 10.81           H  
ATOM    769  N   PRO A  54       7.511  42.322  -7.061  1.00 11.60           N  
ATOM    770  CA  PRO A  54       8.017  42.957  -8.317  1.00 11.60           C  
ATOM    771  C   PRO A  54       7.071  43.624  -9.285  1.00 11.60           C  
ATOM    772  O   PRO A  54       5.907  43.279  -9.415  1.00 11.60           O  
ATOM    773  CB  PRO A  54       8.727  41.785  -8.995  1.00 11.60           C  
ATOM    774  CG  PRO A  54       9.180  40.907  -7.857  1.00 11.60           C  
ATOM    775  CD  PRO A  54       8.117  41.013  -6.815  1.00 11.60           C  
ATOM    776  HA  PRO A  54       8.776  43.695  -8.014  1.00 11.60           H  
ATOM    777 1HB  PRO A  54       8.032  41.275  -9.680  1.00 11.60           H  
ATOM    778 2HB  PRO A  54       9.564  42.155  -9.608  1.00 11.60           H  
ATOM    779 1HG  PRO A  54       9.315  39.874  -8.211  1.00 11.60           H  
ATOM    780 2HG  PRO A  54      10.160  41.244  -7.491  1.00 11.60           H  
ATOM    781 1HD  PRO A  54       7.356  40.225  -6.944  1.00 11.60           H  
ATOM    782 2HD  PRO A  54       8.557  40.988  -5.808  1.00 11.60           H  
ATOM    783  N   VAL A  55       7.615  44.621  -9.983  1.00 12.26           N  
ATOM    784  CA  VAL A  55       6.773  45.620 -10.611  1.00 12.26           C  
ATOM    785  C   VAL A  55       6.676  45.792 -12.139  1.00 12.26           C  
ATOM    786  O   VAL A  55       6.714  46.935 -12.601  1.00 12.26           O  
ATOM    787  CB  VAL A  55       7.372  46.963 -10.141  1.00 12.26           C  
ATOM    788  CG1 VAL A  55       7.269  47.131  -8.625  1.00 12.26           C  
ATOM    789  CG2 VAL A  55       8.816  47.017 -10.577  1.00 12.26           C  
ATOM    790  H   VAL A  55       8.615  44.773  -9.948  1.00 12.26           H  
ATOM    791  HA  VAL A  55       5.768  45.470 -10.219  1.00 12.26           H  
ATOM    792  HB  VAL A  55       6.822  47.780 -10.601  1.00 12.26           H  
ATOM    793 1HG1 VAL A  55       7.699  48.091  -8.343  1.00 12.26           H  
ATOM    794 2HG1 VAL A  55       6.262  47.100  -8.300  1.00 12.26           H  
ATOM    795 3HG1 VAL A  55       7.824  46.337  -8.136  1.00 12.26           H  
ATOM    796 1HG2 VAL A  55       9.251  47.969 -10.276  1.00 12.26           H  
ATOM    797 2HG2 VAL A  55       9.370  46.202 -10.113  1.00 12.26           H  
ATOM    798 3HG2 VAL A  55       8.873  46.920 -11.664  1.00 12.26           H  
ATOM    799  N   PRO A  56       6.409  44.761 -12.955  1.00 12.53           N  
ATOM    800  CA  PRO A  56       6.206  44.881 -14.392  1.00 12.53           C  
ATOM    801  C   PRO A  56       4.785  45.374 -14.650  1.00 12.53           C  
ATOM    802  O   PRO A  56       3.955  44.642 -15.187  1.00 12.53           O  
ATOM    803  CB  PRO A  56       6.413  43.444 -14.868  1.00 12.53           C  
ATOM    804  CG  PRO A  56       5.908  42.609 -13.709  1.00 12.53           C  
ATOM    805  CD  PRO A  56       6.288  43.395 -12.458  1.00 12.53           C  
ATOM    806  HA  PRO A  56       6.953  45.567 -14.820  1.00 12.53           H  
ATOM    807 1HB  PRO A  56       5.853  43.270 -15.799  1.00 12.53           H  
ATOM    808 2HB  PRO A  56       7.475  43.270 -15.092  1.00 12.53           H  
ATOM    809 1HG  PRO A  56       4.822  42.461 -13.793  1.00 12.53           H  
ATOM    810 2HG  PRO A  56       6.368  41.610 -13.733  1.00 12.53           H  
ATOM    811 1HD  PRO A  56       5.466  43.326 -11.741  1.00 12.53           H  
ATOM    812 2HD  PRO A  56       7.239  43.023 -12.067  1.00 12.53           H  
ATOM    813  N   GLY A  57       4.504  46.605 -14.225  1.00 12.21           N  
ATOM    814  CA  GLY A  57       3.136  47.124 -14.243  1.00 12.21           C  
ATOM    815  C   GLY A  57       2.486  46.796 -12.895  1.00 12.21           C  
ATOM    816  O   GLY A  57       1.478  46.099 -12.826  1.00 12.21           O  
ATOM    817  H   GLY A  57       5.265  47.149 -13.825  1.00 12.21           H  
ATOM    818 1HA  GLY A  57       3.147  48.201 -14.405  1.00 12.21           H  
ATOM    819 2HA  GLY A  57       2.572  46.669 -15.056  1.00 12.21           H  
ATOM    820  N   CYS A  58       3.133  47.238 -11.819  1.00 11.34           N  
ATOM    821  CA  CYS A  58       2.757  46.900 -10.446  1.00 11.34           C  
ATOM    822  C   CYS A  58       1.339  47.261 -10.041  1.00 11.34           C  
ATOM    823  O   CYS A  58       0.903  48.404 -10.185  1.00 11.34           O  
ATOM    824  CB  CYS A  58       3.682  47.629  -9.477  1.00 11.34           C  
ATOM    825  SG  CYS A  58       3.452  47.257  -7.674  1.00 11.34           S  
ATOM    826  H   CYS A  58       3.945  47.822 -11.963  1.00 11.34           H  
ATOM    827  HA  CYS A  58       2.887  45.824 -10.334  1.00 11.34           H  
ATOM    828 1HB  CYS A  58       4.666  47.431  -9.748  1.00 11.34           H  
ATOM    829 2HB  CYS A  58       3.538  48.701  -9.602  1.00 11.34           H  
ATOM    830  N   VAL A  59       0.649  46.265  -9.493  1.00 10.23           N  
ATOM    831  CA  VAL A  59      -0.707  46.395  -8.978  1.00 10.23           C  
ATOM    832  C   VAL A  59      -0.777  45.933  -7.522  1.00 10.23           C  
ATOM    833  O   VAL A  59      -1.829  45.979  -6.885  1.00 10.23           O  
ATOM    834  CB  VAL A  59      -1.680  45.563  -9.825  1.00 10.23           C  
ATOM    835  CG1 VAL A  59      -1.706  46.085 -11.248  1.00 10.23           C  
ATOM    836  CG2 VAL A  59      -1.236  44.113  -9.798  1.00 10.23           C  
ATOM    837  H   VAL A  59       1.095  45.360  -9.453  1.00 10.23           H  
ATOM    838  HA  VAL A  59      -1.000  47.444  -9.033  1.00 10.23           H  
ATOM    839  HB  VAL A  59      -2.685  45.651  -9.416  1.00 10.23           H  
ATOM    840 1HG1 VAL A  59      -2.402  45.500 -11.846  1.00 10.23           H  
ATOM    841 2HG1 VAL A  59      -2.021  47.128 -11.240  1.00 10.23           H  
ATOM    842 3HG1 VAL A  59      -0.718  46.013 -11.683  1.00 10.23           H  
ATOM    843 1HG2 VAL A  59      -1.921  43.510 -10.393  1.00 10.23           H  
ATOM    844 2HG2 VAL A  59      -0.229  44.038 -10.212  1.00 10.23           H  
ATOM    845 3HG2 VAL A  59      -1.235  43.752  -8.769  1.00 10.23           H  
ATOM    846  N   GLY A  60       0.344  45.444  -7.015  1.00  9.18           N  
ATOM    847  CA  GLY A  60       0.435  44.861  -5.680  1.00  9.18           C  
ATOM    848  C   GLY A  60      -0.284  45.694  -4.628  1.00  9.18           C  
ATOM    849  O   GLY A  60       0.163  45.773  -3.477  1.00  9.18           O  
ATOM    850  H   GLY A  60       1.178  45.485  -7.579  1.00  9.18           H  
ATOM    851 1HA  GLY A  60       0.009  43.858  -5.704  1.00  9.18           H  
ATOM    852 2HA  GLY A  60       1.481  44.745  -5.404  1.00  9.18           H  
ENDMDL

