REMARK ID 644285 DOMAINID 637859 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       3.854   2.433   0.611  1.00  2.35           N  
ATOM      2  CA  ASP A   1       4.753   2.439  -0.536  1.00  2.35           C  
ATOM      3  C   ASP A   1       4.878   3.857  -1.079  1.00  2.35           C  
ATOM      4  O   ASP A   1       4.155   4.761  -0.654  1.00  2.35           O  
ATOM      5  CB  ASP A   1       4.263   1.466  -1.619  1.00  2.35           C  
ATOM      6  CG  ASP A   1       5.399   0.910  -2.541  1.00  2.35           C  
ATOM      7  OD1 ASP A   1       6.452   1.522  -2.622  1.00  2.35           O  
ATOM      8  OD2 ASP A   1       5.193  -0.123  -3.135  1.00  2.35           O  
ATOM      9 1H   ASP A   1       3.967   1.574   1.129  1.00  2.35           H  
ATOM     10 2H   ASP A   1       4.071   3.217   1.209  1.00  2.35           H  
ATOM     11 3H   ASP A   1       2.898   2.512   0.291  1.00  2.35           H  
ATOM     12  HA  ASP A   1       5.741   2.116  -0.204  1.00  2.35           H  
ATOM     13 1HB  ASP A   1       3.750   0.628  -1.150  1.00  2.35           H  
ATOM     14 2HB  ASP A   1       3.539   1.981  -2.250  1.00  2.35           H  
ATOM     15  N   LEU A   2       5.812   4.056  -1.993  1.00  2.20           N  
ATOM     16  CA  LEU A   2       6.048   5.390  -2.543  1.00  2.20           C  
ATOM     17  C   LEU A   2       5.217   5.708  -3.776  1.00  2.20           C  
ATOM     18  O   LEU A   2       5.279   5.024  -4.798  1.00  2.20           O  
ATOM     19  CB  LEU A   2       7.522   5.593  -2.890  1.00  2.20           C  
ATOM     20  CG  LEU A   2       7.859   6.972  -3.498  1.00  2.20           C  
ATOM     21  CD1 LEU A   2       7.565   8.069  -2.462  1.00  2.20           C  
ATOM     22  CD2 LEU A   2       9.317   6.982  -3.902  1.00  2.20           C  
ATOM     23  H   LEU A   2       6.356   3.251  -2.309  1.00  2.20           H  
ATOM     24  HA  LEU A   2       5.786   6.118  -1.776  1.00  2.20           H  
ATOM     25 1HB  LEU A   2       8.117   5.465  -1.988  1.00  2.20           H  
ATOM     26 2HB  LEU A   2       7.816   4.831  -3.611  1.00  2.20           H  
ATOM     27  HG  LEU A   2       7.237   7.159  -4.378  1.00  2.20           H  
ATOM     28 1HD1 LEU A   2       7.799   9.037  -2.879  1.00  2.20           H  
ATOM     29 2HD1 LEU A   2       6.514   8.046  -2.190  1.00  2.20           H  
ATOM     30 3HD1 LEU A   2       8.161   7.905  -1.578  1.00  2.20           H  
ATOM     31 1HD2 LEU A   2       9.568   7.942  -4.324  1.00  2.20           H  
ATOM     32 2HD2 LEU A   2       9.943   6.800  -3.031  1.00  2.20           H  
ATOM     33 3HD2 LEU A   2       9.493   6.200  -4.641  1.00  2.20           H  
ATOM     34  N   LYS A   3       4.471   6.793  -3.670  1.00  2.08           N  
ATOM     35  CA  LYS A   3       3.632   7.301  -4.737  1.00  2.08           C  
ATOM     36  C   LYS A   3       3.958   8.769  -4.917  1.00  2.08           C  
ATOM     37  O   LYS A   3       4.030   9.518  -3.941  1.00  2.08           O  
ATOM     38  CB  LYS A   3       2.152   7.110  -4.409  1.00  2.08           C  
ATOM     39  CG  LYS A   3       1.197   7.574  -5.496  1.00  2.08           C  
ATOM     40  CD  LYS A   3      -0.257   7.277  -5.114  1.00  2.08           C  
ATOM     41  CE  LYS A   3      -1.225   7.723  -6.201  1.00  2.08           C  
ATOM     42  NZ  LYS A   3      -2.647   7.449  -5.824  1.00  2.08           N  
ATOM     43  H   LYS A   3       4.478   7.284  -2.788  1.00  2.08           H  
ATOM     44  HA  LYS A   3       3.867   6.785  -5.669  1.00  2.08           H  
ATOM     45 1HB  LYS A   3       1.955   6.054  -4.225  1.00  2.08           H  
ATOM     46 2HB  LYS A   3       1.908   7.655  -3.498  1.00  2.08           H  
ATOM     47 1HG  LYS A   3       1.316   8.652  -5.654  1.00  2.08           H  
ATOM     48 2HG  LYS A   3       1.441   7.064  -6.429  1.00  2.08           H  
ATOM     49 1HD  LYS A   3      -0.376   6.204  -4.950  1.00  2.08           H  
ATOM     50 2HD  LYS A   3      -0.500   7.797  -4.190  1.00  2.08           H  
ATOM     51 1HE  LYS A   3      -1.102   8.790  -6.373  1.00  2.08           H  
ATOM     52 2HE  LYS A   3      -0.993   7.187  -7.123  1.00  2.08           H  
ATOM     53 1HZ  LYS A   3      -3.257   7.753  -6.567  1.00  2.08           H  
ATOM     54 2HZ  LYS A   3      -2.768   6.456  -5.674  1.00  2.08           H  
ATOM     55 3HZ  LYS A   3      -2.875   7.946  -4.975  1.00  2.08           H  
ATOM     56  N   CYS A   4       4.198   9.172  -6.150  1.00  1.97           N  
ATOM     57  CA  CYS A   4       4.538  10.542  -6.468  1.00  1.97           C  
ATOM     58  C   CYS A   4       3.378  11.504  -6.115  1.00  1.97           C  
ATOM     59  O   CYS A   4       2.266  11.304  -6.596  1.00  1.97           O  
ATOM     60  CB  CYS A   4       4.832  10.627  -7.953  1.00  1.97           C  
ATOM     61  SG  CYS A   4       5.279  12.202  -8.507  1.00  1.97           S  
ATOM     62  H   CYS A   4       4.145   8.507  -6.919  1.00  1.97           H  
ATOM     63  HA  CYS A   4       5.450  10.770  -5.939  1.00  1.97           H  
ATOM     64 1HB  CYS A   4       5.643   9.936  -8.203  1.00  1.97           H  
ATOM     65 2HB  CYS A   4       3.953  10.313  -8.522  1.00  1.97           H  
ATOM     66  HG  CYS A   4       5.311  11.892  -9.809  1.00  1.97           H  
ATOM     67  N   PRO A   5       3.610  12.547  -5.286  1.00  1.88           N  
ATOM     68  CA  PRO A   5       2.654  13.554  -4.833  1.00  1.88           C  
ATOM     69  C   PRO A   5       2.441  14.727  -5.796  1.00  1.88           C  
ATOM     70  O   PRO A   5       1.681  15.649  -5.492  1.00  1.88           O  
ATOM     71  CB  PRO A   5       3.328  14.057  -3.560  1.00  1.88           C  
ATOM     72  CG  PRO A   5       4.795  13.967  -3.872  1.00  1.88           C  
ATOM     73  CD  PRO A   5       4.934  12.715  -4.705  1.00  1.88           C  
ATOM     74  HA  PRO A   5       1.697  13.064  -4.606  1.00  1.88           H  
ATOM     75 1HB  PRO A   5       2.992  15.079  -3.339  1.00  1.88           H  
ATOM     76 2HB  PRO A   5       3.032  13.426  -2.708  1.00  1.88           H  
ATOM     77 1HG  PRO A   5       5.122  14.866  -4.421  1.00  1.88           H  
ATOM     78 2HG  PRO A   5       5.387  13.929  -2.945  1.00  1.88           H  
ATOM     79 1HD  PRO A   5       5.644  12.890  -5.495  1.00  1.88           H  
ATOM     80 2HD  PRO A   5       5.197  11.867  -4.051  1.00  1.88           H  
ATOM     81  N   THR A   6       3.165  14.745  -6.905  1.00  1.80           N  
ATOM     82  CA  THR A   6       3.132  15.889  -7.799  1.00  1.80           C  
ATOM     83  C   THR A   6       1.900  15.684  -8.674  1.00  1.80           C  
ATOM     84  O   THR A   6       1.308  14.610  -8.613  1.00  1.80           O  
ATOM     85  CB  THR A   6       4.405  15.929  -8.652  1.00  1.80           C  
ATOM     86  OG1 THR A   6       4.379  14.871  -9.548  1.00  1.80           O  
ATOM     87  CG2 THR A   6       5.580  15.728  -7.736  1.00  1.80           C  
ATOM     88  H   THR A   6       3.755  13.959  -7.138  1.00  1.80           H  
ATOM     89  HA  THR A   6       3.041  16.796  -7.208  1.00  1.80           H  
ATOM     90  HB  THR A   6       4.524  16.860  -9.181  1.00  1.80           H  
ATOM     91  HG1 THR A   6       3.599  14.973 -10.126  1.00  1.80           H  
ATOM     92 1HG2 THR A   6       6.491  15.697  -8.315  1.00  1.80           H  
ATOM     93 2HG2 THR A   6       5.631  16.537  -7.012  1.00  1.80           H  
ATOM     94 3HG2 THR A   6       5.469  14.791  -7.209  1.00  1.80           H  
ATOM     95  N   PRO A   7       1.447  16.671  -9.451  1.00  1.72           N  
ATOM     96  CA  PRO A   7       0.336  16.534 -10.362  1.00  1.72           C  
ATOM     97  C   PRO A   7       0.591  15.448 -11.385  1.00  1.72           C  
ATOM     98  O   PRO A   7       1.732  15.204 -11.777  1.00  1.72           O  
ATOM     99  CB  PRO A   7       0.262  17.911 -11.021  1.00  1.72           C  
ATOM    100  CG  PRO A   7       0.903  18.847 -10.029  1.00  1.72           C  
ATOM    101  CD  PRO A   7       2.007  18.045  -9.389  1.00  1.72           C  
ATOM    102  HA  PRO A   7      -0.575  16.317  -9.782  1.00  1.72           H  
ATOM    103 1HB  PRO A   7       0.780  17.894 -11.988  1.00  1.72           H  
ATOM    104 2HB  PRO A   7      -0.782  18.172 -11.229  1.00  1.72           H  
ATOM    105 1HG  PRO A   7       1.273  19.736 -10.554  1.00  1.72           H  
ATOM    106 2HG  PRO A   7       0.160  19.199  -9.301  1.00  1.72           H  
ATOM    107 1HD  PRO A   7       2.914  18.153  -9.998  1.00  1.72           H  
ATOM    108 2HD  PRO A   7       2.141  18.398  -8.364  1.00  1.72           H  
ATOM    109  N   GLY A   8      -0.467  14.797 -11.828  1.00  1.63           N  
ATOM    110  CA  GLY A   8      -0.327  13.814 -12.887  1.00  1.63           C  
ATOM    111  C   GLY A   8       0.624  12.677 -12.545  1.00  1.63           C  
ATOM    112  O   GLY A   8       0.423  11.930 -11.578  1.00  1.63           O  
ATOM    113  H   GLY A   8      -1.384  14.999 -11.452  1.00  1.63           H  
ATOM    114 1HA  GLY A   8      -1.309  13.403 -13.118  1.00  1.63           H  
ATOM    115 2HA  GLY A   8       0.020  14.317 -13.792  1.00  1.63           H  
ATOM    116  N   CYS A   9       1.611  12.490 -13.422  1.00  1.53           N  
ATOM    117  CA  CYS A   9       2.632  11.447 -13.330  1.00  1.53           C  
ATOM    118  C   CYS A   9       2.035  10.047 -13.287  1.00  1.53           C  
ATOM    119  O   CYS A   9       2.670   9.111 -12.793  1.00  1.53           O  
ATOM    120  CB  CYS A   9       3.495  11.643 -12.081  1.00  1.53           C  
ATOM    121  SG  CYS A   9       4.353  13.169 -12.047  1.00  1.53           S  
ATOM    122  H   CYS A   9       1.684  13.149 -14.185  1.00  1.53           H  
ATOM    123  HA  CYS A   9       3.270  11.529 -14.208  1.00  1.53           H  
ATOM    124 1HB  CYS A   9       2.887  11.581 -11.179  1.00  1.53           H  
ATOM    125 2HB  CYS A   9       4.232  10.848 -12.021  1.00  1.53           H  
ATOM    126  HG  CYS A   9       3.255  13.962 -12.030  1.00  1.53           H  
ATOM    127  N   ASP A  10       0.789   9.927 -13.750  1.00  1.44           N  
ATOM    128  CA  ASP A  10       0.033   8.683 -13.822  1.00  1.44           C  
ATOM    129  C   ASP A  10      -0.077   7.939 -12.485  1.00  1.44           C  
ATOM    130  O   ASP A  10      -0.343   6.737 -12.469  1.00  1.44           O  
ATOM    131  CB  ASP A  10       0.645   7.772 -14.881  1.00  1.44           C  
ATOM    132  CG  ASP A  10       0.545   8.367 -16.297  1.00  1.44           C  
ATOM    133  OD1 ASP A  10      -0.425   9.027 -16.600  1.00  1.44           O  
ATOM    134  OD2 ASP A  10       1.468   8.178 -17.056  1.00  1.44           O  
ATOM    135  H   ASP A  10       0.349  10.766 -14.094  1.00  1.44           H  
ATOM    136  HA  ASP A  10      -0.979   8.933 -14.141  1.00  1.44           H  
ATOM    137 1HB  ASP A  10       1.695   7.592 -14.649  1.00  1.44           H  
ATOM    138 2HB  ASP A  10       0.140   6.807 -14.868  1.00  1.44           H  
ATOM    139  N   GLY A  11       0.145   8.630 -11.359  1.00  1.37           N  
ATOM    140  CA  GLY A  11       0.074   7.966 -10.057  1.00  1.37           C  
ATOM    141  C   GLY A  11       1.300   7.072  -9.782  1.00  1.37           C  
ATOM    142  O   GLY A  11       1.259   6.214  -8.895  1.00  1.37           O  
ATOM    143  H   GLY A  11       0.350   9.633 -11.411  1.00  1.37           H  
ATOM    144 1HA  GLY A  11      -0.001   8.724  -9.275  1.00  1.37           H  
ATOM    145 2HA  GLY A  11      -0.832   7.366 -10.009  1.00  1.37           H  
ATOM    146  N   SER A  12       2.366   7.252 -10.566  1.00  1.35           N  
ATOM    147  CA  SER A  12       3.590   6.458 -10.484  1.00  1.35           C  
ATOM    148  C   SER A  12       4.453   6.811  -9.279  1.00  1.35           C  
ATOM    149  O   SER A  12       4.145   7.753  -8.551  1.00  1.35           O  
ATOM    150  CB  SER A  12       4.386   6.609 -11.764  1.00  1.35           C  
ATOM    151  OG  SER A  12       4.870   7.911 -11.910  1.00  1.35           O  
ATOM    152  H   SER A  12       2.325   7.966 -11.292  1.00  1.35           H  
ATOM    153  HA  SER A  12       3.301   5.411 -10.392  1.00  1.35           H  
ATOM    154 1HB  SER A  12       5.218   5.910 -11.768  1.00  1.35           H  
ATOM    155 2HB  SER A  12       3.747   6.367 -12.612  1.00  1.35           H  
ATOM    156  HG  SER A  12       4.073   8.478 -11.990  1.00  1.35           H  
ATOM    157  N   GLY A  13       5.498   6.006  -9.059  1.00  1.39           N  
ATOM    158  CA  GLY A  13       6.469   6.163  -7.972  1.00  1.39           C  
ATOM    159  C   GLY A  13       7.724   6.928  -8.417  1.00  1.39           C  
ATOM    160  O   GLY A  13       7.634   8.012  -9.000  1.00  1.39           O  
ATOM    161  H   GLY A  13       5.643   5.244  -9.701  1.00  1.39           H  
ATOM    162 1HA  GLY A  13       5.999   6.690  -7.140  1.00  1.39           H  
ATOM    163 2HA  GLY A  13       6.752   5.182  -7.594  1.00  1.39           H  
ATOM    164  N   HIS A  14       8.899   6.380  -8.091  1.00  1.48           N  
ATOM    165  CA  HIS A  14      10.188   7.044  -8.324  1.00  1.48           C  
ATOM    166  C   HIS A  14      11.319   6.017  -8.446  1.00  1.48           C  
ATOM    167  O   HIS A  14      11.272   4.967  -7.806  1.00  1.48           O  
ATOM    168  CB  HIS A  14      10.478   8.004  -7.174  1.00  1.48           C  
ATOM    169  CG  HIS A  14      11.585   8.948  -7.392  1.00  1.48           C  
ATOM    170  ND1 HIS A  14      12.876   8.604  -7.192  1.00  1.48           N  
ATOM    171  CD2 HIS A  14      11.600  10.238  -7.770  1.00  1.48           C  
ATOM    172  CE1 HIS A  14      13.651   9.640  -7.439  1.00  1.48           C  
ATOM    173  NE2 HIS A  14      12.896  10.637  -7.781  1.00  1.48           N  
ATOM    174  H   HIS A  14       8.897   5.478  -7.636  1.00  1.48           H  
ATOM    175  HA  HIS A  14      10.154   7.610  -9.251  1.00  1.48           H  
ATOM    176 1HB  HIS A  14       9.582   8.577  -6.932  1.00  1.48           H  
ATOM    177 2HB  HIS A  14      10.745   7.421  -6.303  1.00  1.48           H  
ATOM    178  HD2 HIS A  14      10.761  10.855  -8.017  1.00  1.48           H  
ATOM    179  HE1 HIS A  14      14.739   9.662  -7.369  1.00  1.48           H  
ATOM    180  HE2 HIS A  14      13.218  11.572  -8.033  1.00  1.48           H  
ATOM    181  N   ILE A  15      12.345   6.322  -9.257  1.00  1.62           N  
ATOM    182  CA  ILE A  15      13.505   5.425  -9.443  1.00  1.62           C  
ATOM    183  C   ILE A  15      14.379   5.244  -8.189  1.00  1.62           C  
ATOM    184  O   ILE A  15      15.190   4.320  -8.125  1.00  1.62           O  
ATOM    185  CB  ILE A  15      14.410   5.957 -10.570  1.00  1.62           C  
ATOM    186  CG1 ILE A  15      15.020   7.316 -10.152  1.00  1.62           C  
ATOM    187  CG2 ILE A  15      13.608   6.086 -11.862  1.00  1.62           C  
ATOM    188  CD1 ILE A  15      16.035   7.858 -11.110  1.00  1.62           C  
ATOM    189  H   ILE A  15      12.333   7.206  -9.774  1.00  1.62           H  
ATOM    190  HA  ILE A  15      13.127   4.446  -9.733  1.00  1.62           H  
ATOM    191  HB  ILE A  15      15.237   5.268 -10.726  1.00  1.62           H  
ATOM    192 1HG1 ILE A  15      14.233   8.028 -10.023  1.00  1.62           H  
ATOM    193 2HG1 ILE A  15      15.526   7.197  -9.204  1.00  1.62           H  
ATOM    194 1HG2 ILE A  15      14.252   6.457 -12.657  1.00  1.62           H  
ATOM    195 2HG2 ILE A  15      13.212   5.112 -12.141  1.00  1.62           H  
ATOM    196 3HG2 ILE A  15      12.791   6.773 -11.711  1.00  1.62           H  
ATOM    197 1HD1 ILE A  15      16.419   8.805 -10.729  1.00  1.62           H  
ATOM    198 2HD1 ILE A  15      16.854   7.149 -11.213  1.00  1.62           H  
ATOM    199 3HD1 ILE A  15      15.564   8.020 -12.079  1.00  1.62           H  
ATOM    200  N   THR A  16      14.187   6.134  -7.216  1.00  1.82           N  
ATOM    201  CA  THR A  16      14.832   6.306  -5.913  1.00  1.82           C  
ATOM    202  C   THR A  16      16.210   6.934  -6.077  1.00  1.82           C  
ATOM    203  O   THR A  16      16.338   8.159  -6.110  1.00  1.82           O  
ATOM    204  CB  THR A  16      14.928   5.004  -5.060  1.00  1.82           C  
ATOM    205  OG1 THR A  16      15.777   4.015  -5.687  1.00  1.82           O  
ATOM    206  CG2 THR A  16      13.528   4.438  -4.851  1.00  1.82           C  
ATOM    207  H   THR A  16      13.499   6.849  -7.402  1.00  1.82           H  
ATOM    208  HA  THR A  16      14.225   6.997  -5.339  1.00  1.82           H  
ATOM    209  HB  THR A  16      15.356   5.253  -4.091  1.00  1.82           H  
ATOM    210  HG1 THR A  16      15.496   3.861  -6.590  1.00  1.82           H  
ATOM    211 1HG2 THR A  16      13.585   3.545  -4.232  1.00  1.82           H  
ATOM    212 2HG2 THR A  16      12.909   5.190  -4.352  1.00  1.82           H  
ATOM    213 3HG2 THR A  16      13.082   4.184  -5.810  1.00  1.82           H  
ATOM    214  N   GLY A  17      17.241   6.139  -6.300  1.00  2.05           N  
ATOM    215  CA  GLY A  17      18.543   6.759  -6.461  1.00  2.05           C  
ATOM    216  C   GLY A  17      18.836   7.509  -5.167  1.00  2.05           C  
ATOM    217  O   GLY A  17      18.856   6.916  -4.091  1.00  2.05           O  
ATOM    218  H   GLY A  17      17.093   5.141  -6.294  1.00  2.05           H  
ATOM    219 1HA  GLY A  17      19.302   5.997  -6.638  1.00  2.05           H  
ATOM    220 2HA  GLY A  17      18.538   7.441  -7.309  1.00  2.05           H  
ATOM    221  N   ASN A  18      19.028   8.822  -5.270  1.00  2.26           N  
ATOM    222  CA  ASN A  18      19.328   9.654  -4.109  1.00  2.26           C  
ATOM    223  C   ASN A  18      18.073  10.011  -3.296  1.00  2.26           C  
ATOM    224  O   ASN A  18      18.175  10.595  -2.214  1.00  2.26           O  
ATOM    225  CB  ASN A  18      20.001  10.937  -4.562  1.00  2.26           C  
ATOM    226  CG  ASN A  18      21.382  10.717  -5.104  1.00  2.26           C  
ATOM    227  OD1 ASN A  18      22.062   9.738  -4.773  1.00  2.26           O  
ATOM    228  ND2 ASN A  18      21.815  11.620  -5.946  1.00  2.26           N  
ATOM    229  H   ASN A  18      18.973   9.250  -6.184  1.00  2.26           H  
ATOM    230  HA  ASN A  18      20.001   9.105  -3.452  1.00  2.26           H  
ATOM    231 1HB  ASN A  18      19.388  11.406  -5.333  1.00  2.26           H  
ATOM    232 2HB  ASN A  18      20.054  11.632  -3.724  1.00  2.26           H  
ATOM    233 1HD2 ASN A  18      22.728  11.534  -6.346  1.00  2.26           H  
ATOM    234 2HD2 ASN A  18      21.234  12.397  -6.189  1.00  2.26           H  
ATOM    235  N   TYR A  19      16.891   9.684  -3.825  1.00  2.41           N  
ATOM    236  CA  TYR A  19      15.647  10.037  -3.162  1.00  2.41           C  
ATOM    237  C   TYR A  19      14.751   8.837  -2.869  1.00  2.41           C  
ATOM    238  O   TYR A  19      13.789   8.560  -3.584  1.00  2.41           O  
ATOM    239  CB  TYR A  19      14.879  11.008  -4.030  1.00  2.41           C  
ATOM    240  CG  TYR A  19      15.645  12.253  -4.350  1.00  2.41           C  
ATOM    241  CD1 TYR A  19      16.247  12.386  -5.593  1.00  2.41           C  
ATOM    242  CD2 TYR A  19      15.764  13.254  -3.411  1.00  2.41           C  
ATOM    243  CE1 TYR A  19      16.965  13.525  -5.892  1.00  2.41           C  
ATOM    244  CE2 TYR A  19      16.480  14.391  -3.702  1.00  2.41           C  
ATOM    245  CZ  TYR A  19      17.080  14.532  -4.938  1.00  2.41           C  
ATOM    246  OH  TYR A  19      17.800  15.671  -5.229  1.00  2.41           O  
ATOM    247  H   TYR A  19      16.852   9.182  -4.704  1.00  2.41           H  
ATOM    248  HA  TYR A  19      15.878  10.514  -2.214  1.00  2.41           H  
ATOM    249 1HB  TYR A  19      14.590  10.529  -4.953  1.00  2.41           H  
ATOM    250 2HB  TYR A  19      13.985  11.286  -3.508  1.00  2.41           H  
ATOM    251  HD1 TYR A  19      16.152  11.588  -6.329  1.00  2.41           H  
ATOM    252  HD2 TYR A  19      15.293  13.138  -2.441  1.00  2.41           H  
ATOM    253  HE1 TYR A  19      17.439  13.634  -6.867  1.00  2.41           H  
ATOM    254  HE2 TYR A  19      16.573  15.180  -2.958  1.00  2.41           H  
ATOM    255  HH  TYR A  19      17.827  16.239  -4.454  1.00  2.41           H  
ATOM    256  N   ALA A  20      14.991   8.193  -1.734  1.00  2.47           N  
ATOM    257  CA  ALA A  20      14.237   6.986  -1.363  1.00  2.47           C  
ATOM    258  C   ALA A  20      12.737   7.271  -1.247  1.00  2.47           C  
ATOM    259  O   ALA A  20      11.916   6.358  -1.381  1.00  2.47           O  
ATOM    260  CB  ALA A  20      14.748   6.442  -0.042  1.00  2.47           C  
ATOM    261  H   ALA A  20      15.766   8.491  -1.161  1.00  2.47           H  
ATOM    262  HA  ALA A  20      14.386   6.244  -2.137  1.00  2.47           H  
ATOM    263 1HB  ALA A  20      14.199   5.534   0.206  1.00  2.47           H  
ATOM    264 2HB  ALA A  20      15.811   6.212  -0.132  1.00  2.47           H  
ATOM    265 3HB  ALA A  20      14.598   7.182   0.741  1.00  2.47           H  
ATOM    266  N   SER A  21      12.393   8.520  -0.946  1.00  2.45           N  
ATOM    267  CA  SER A  21      11.018   8.951  -0.771  1.00  2.45           C  
ATOM    268  C   SER A  21      10.635  10.091  -1.717  1.00  2.45           C  
ATOM    269  O   SER A  21       9.862  10.982  -1.344  1.00  2.45           O  
ATOM    270  CB  SER A  21      10.771   9.371   0.657  1.00  2.45           C  
ATOM    271  OG  SER A  21      10.980   8.301   1.541  1.00  2.45           O  
ATOM    272  H   SER A  21      13.131   9.203  -0.856  1.00  2.45           H  
ATOM    273  HA  SER A  21      10.373   8.102  -0.987  1.00  2.45           H  
ATOM    274 1HB  SER A  21      11.433  10.200   0.916  1.00  2.45           H  
ATOM    275 2HB  SER A  21       9.748   9.726   0.753  1.00  2.45           H  
ATOM    276  HG  SER A  21      10.511   7.551   1.161  1.00  2.45           H  
ATOM    277  N   HIS A  22      11.189  10.087  -2.934  1.00  2.34           N  
ATOM    278  CA  HIS A  22      10.859  11.092  -3.959  1.00  2.34           C  
ATOM    279  C   HIS A  22      11.380  12.487  -3.623  1.00  2.34           C  
ATOM    280  O   HIS A  22      12.367  12.948  -4.181  1.00  2.34           O  
ATOM    281  CB  HIS A  22       9.314  11.156  -4.192  1.00  2.34           C  
ATOM    282  CG  HIS A  22       8.822  12.149  -5.183  1.00  2.34           C  
ATOM    283  ND1 HIS A  22       8.841  11.937  -6.522  1.00  2.34           N  
ATOM    284  CD2 HIS A  22       8.301  13.376  -5.002  1.00  2.34           C  
ATOM    285  CE1 HIS A  22       8.345  12.990  -7.133  1.00  2.34           C  
ATOM    286  NE2 HIS A  22       8.012  13.877  -6.226  1.00  2.34           N  
ATOM    287  H   HIS A  22      11.875   9.365  -3.164  1.00  2.34           H  
ATOM    288  HA  HIS A  22      11.323  10.797  -4.899  1.00  2.34           H  
ATOM    289 1HB  HIS A  22       8.992  10.187  -4.558  1.00  2.34           H  
ATOM    290 2HB  HIS A  22       8.764  11.348  -3.298  1.00  2.34           H  
ATOM    291  HD1 HIS A  22       9.175  11.118  -6.983  1.00  2.34           H  
ATOM    292  HD2 HIS A  22       8.093  13.970  -4.110  1.00  2.34           H  
ATOM    293  HE1 HIS A  22       8.278  13.028  -8.217  1.00  2.34           H  
ATOM    294  N   ARG A  23      10.656  13.219  -2.796  1.00  2.16           N  
ATOM    295  CA  ARG A  23      11.004  14.586  -2.358  1.00  2.16           C  
ATOM    296  C   ARG A  23      11.147  15.672  -3.471  1.00  2.16           C  
ATOM    297  O   ARG A  23      11.184  16.863  -3.163  1.00  2.16           O  
ATOM    298  CB  ARG A  23      12.303  14.542  -1.568  1.00  2.16           C  
ATOM    299  CG  ARG A  23      12.248  13.698  -0.303  1.00  2.16           C  
ATOM    300  CD  ARG A  23      13.553  13.683   0.417  1.00  2.16           C  
ATOM    301  NE  ARG A  23      13.496  12.877   1.632  1.00  2.16           N  
ATOM    302  CZ  ARG A  23      14.557  12.581   2.415  1.00  2.16           C  
ATOM    303  NH1 ARG A  23      15.755  13.022   2.101  1.00  2.16           N  
ATOM    304  NH2 ARG A  23      14.388  11.844   3.501  1.00  2.16           N  
ATOM    305  H   ARG A  23       9.866  12.744  -2.362  1.00  2.16           H  
ATOM    306  HA  ARG A  23      10.217  14.912  -1.682  1.00  2.16           H  
ATOM    307 1HB  ARG A  23      13.115  14.179  -2.185  1.00  2.16           H  
ATOM    308 2HB  ARG A  23      12.562  15.554  -1.264  1.00  2.16           H  
ATOM    309 1HG  ARG A  23      11.488  14.097   0.368  1.00  2.16           H  
ATOM    310 2HG  ARG A  23      11.994  12.669  -0.563  1.00  2.16           H  
ATOM    311 1HD  ARG A  23      14.317  13.261  -0.235  1.00  2.16           H  
ATOM    312 2HD  ARG A  23      13.831  14.700   0.690  1.00  2.16           H  
ATOM    313  HE  ARG A  23      12.592  12.515   1.913  1.00  2.16           H  
ATOM    314 1HH1 ARG A  23      15.887  13.582   1.272  1.00  2.16           H  
ATOM    315 2HH1 ARG A  23      16.546  12.796   2.689  1.00  2.16           H  
ATOM    316 1HH2 ARG A  23      13.467  11.501   3.744  1.00  2.16           H  
ATOM    317 2HH2 ARG A  23      15.179  11.619   4.087  1.00  2.16           H  
ATOM    318  N   SER A  24      11.178  15.268  -4.741  1.00  1.96           N  
ATOM    319  CA  SER A  24      11.311  16.138  -5.910  1.00  1.96           C  
ATOM    320  C   SER A  24      10.823  15.488  -7.177  1.00  1.96           C  
ATOM    321  O   SER A  24      10.964  14.283  -7.364  1.00  1.96           O  
ATOM    322  CB  SER A  24      12.755  16.538  -6.154  1.00  1.96           C  
ATOM    323  OG  SER A  24      12.871  17.287  -7.365  1.00  1.96           O  
ATOM    324  H   SER A  24      11.163  14.270  -4.907  1.00  1.96           H  
ATOM    325  HA  SER A  24      10.712  17.031  -5.736  1.00  1.96           H  
ATOM    326 1HB  SER A  24      13.110  17.135  -5.315  1.00  1.96           H  
ATOM    327 2HB  SER A  24      13.377  15.642  -6.209  1.00  1.96           H  
ATOM    328  HG  SER A  24      13.757  17.669  -7.348  1.00  1.96           H  
ATOM    329  N   LEU A  25      10.329  16.294  -8.107  1.00  1.75           N  
ATOM    330  CA  LEU A  25       9.926  15.787  -9.414  1.00  1.75           C  
ATOM    331  C   LEU A  25      11.065  14.993 -10.076  1.00  1.75           C  
ATOM    332  O   LEU A  25      10.825  14.042 -10.828  1.00  1.75           O  
ATOM    333  CB  LEU A  25       9.565  16.939 -10.365  1.00  1.75           C  
ATOM    334  CG  LEU A  25       8.131  17.459 -10.308  1.00  1.75           C  
ATOM    335  CD1 LEU A  25       7.903  18.097  -8.949  1.00  1.75           C  
ATOM    336  CD2 LEU A  25       7.891  18.457 -11.433  1.00  1.75           C  
ATOM    337  H   LEU A  25      10.240  17.280  -7.899  1.00  1.75           H  
ATOM    338  HA  LEU A  25       9.064  15.127  -9.284  1.00  1.75           H  
ATOM    339 1HB  LEU A  25      10.227  17.779 -10.149  1.00  1.75           H  
ATOM    340 2HB  LEU A  25       9.757  16.617 -11.387  1.00  1.75           H  
ATOM    341  HG  LEU A  25       7.436  16.624 -10.413  1.00  1.75           H  
ATOM    342 1HD1 LEU A  25       6.876  18.456  -8.888  1.00  1.75           H  
ATOM    343 2HD1 LEU A  25       8.083  17.369  -8.162  1.00  1.75           H  
ATOM    344 3HD1 LEU A  25       8.590  18.935  -8.825  1.00  1.75           H  
ATOM    345 1HD2 LEU A  25       6.870  18.826 -11.383  1.00  1.75           H  
ATOM    346 2HD2 LEU A  25       8.578  19.296 -11.335  1.00  1.75           H  
ATOM    347 3HD2 LEU A  25       8.050  17.971 -12.399  1.00  1.75           H  
ATOM    348  N   SER A  26      12.309  15.442  -9.848  1.00  1.56           N  
ATOM    349  CA  SER A  26      13.456  14.812 -10.491  1.00  1.56           C  
ATOM    350  C   SER A  26      13.564  13.343 -10.122  1.00  1.56           C  
ATOM    351  O   SER A  26      13.615  12.999  -8.942  1.00  1.56           O  
ATOM    352  CB  SER A  26      14.726  15.520 -10.087  1.00  1.56           C  
ATOM    353  OG  SER A  26      15.844  14.878 -10.626  1.00  1.56           O  
ATOM    354  H   SER A  26      12.454  16.197  -9.174  1.00  1.56           H  
ATOM    355  HA  SER A  26      13.331  14.890 -11.570  1.00  1.56           H  
ATOM    356 1HB  SER A  26      14.692  16.556 -10.423  1.00  1.56           H  
ATOM    357 2HB  SER A  26      14.797  15.529  -8.998  1.00  1.56           H  
ATOM    358  HG  SER A  26      15.770  13.956 -10.359  1.00  1.56           H  
ATOM    359  N   GLY A  27      13.696  12.494 -11.144  1.00  1.41           N  
ATOM    360  CA  GLY A  27      13.815  11.042 -10.989  1.00  1.41           C  
ATOM    361  C   GLY A  27      12.466  10.317 -11.088  1.00  1.41           C  
ATOM    362  O   GLY A  27      12.414   9.084 -11.130  1.00  1.41           O  
ATOM    363  H   GLY A  27      13.670  12.873 -12.080  1.00  1.41           H  
ATOM    364 1HA  GLY A  27      14.475  10.662 -11.765  1.00  1.41           H  
ATOM    365 2HA  GLY A  27      14.301  10.812 -10.047  1.00  1.41           H  
ATOM    366  N   CYS A  28      11.358  11.055 -11.085  1.00  1.31           N  
ATOM    367  CA  CYS A  28      10.079  10.382 -11.242  1.00  1.31           C  
ATOM    368  C   CYS A  28       9.912  10.139 -12.734  1.00  1.31           C  
ATOM    369  O   CYS A  28       9.834  11.103 -13.496  1.00  1.31           O  
ATOM    370  CB  CYS A  28       8.924  11.198 -10.691  1.00  1.31           C  
ATOM    371  SG  CYS A  28       7.289  10.460 -11.005  1.00  1.31           S  
ATOM    372  H   CYS A  28      11.391  12.075 -11.009  1.00  1.31           H  
ATOM    373  HA  CYS A  28      10.119   9.459 -10.683  1.00  1.31           H  
ATOM    374 1HB  CYS A  28       9.041  11.285  -9.622  1.00  1.31           H  
ATOM    375 2HB  CYS A  28       8.960  12.183 -11.087  1.00  1.31           H  
ATOM    376  HG  CYS A  28       7.465   9.362 -10.212  1.00  1.31           H  
ATOM    377  N   PRO A  29       9.778   8.892 -13.200  1.00  1.27           N  
ATOM    378  CA  PRO A  29       9.783   8.530 -14.606  1.00  1.27           C  
ATOM    379  C   PRO A  29       8.656   9.163 -15.413  1.00  1.27           C  
ATOM    380  O   PRO A  29       8.752   9.269 -16.636  1.00  1.27           O  
ATOM    381  CB  PRO A  29       9.646   7.005 -14.552  1.00  1.27           C  
ATOM    382  CG  PRO A  29       9.003   6.710 -13.210  1.00  1.27           C  
ATOM    383  CD  PRO A  29       9.545   7.756 -12.284  1.00  1.27           C  
ATOM    384  HA  PRO A  29      10.757   8.812 -15.038  1.00  1.27           H  
ATOM    385 1HB  PRO A  29       9.037   6.659 -15.399  1.00  1.27           H  
ATOM    386 2HB  PRO A  29      10.635   6.539 -14.655  1.00  1.27           H  
ATOM    387 1HG  PRO A  29       7.905   6.753 -13.290  1.00  1.27           H  
ATOM    388 2HG  PRO A  29       9.254   5.691 -12.885  1.00  1.27           H  
ATOM    389 1HD  PRO A  29       8.772   7.977 -11.539  1.00  1.27           H  
ATOM    390 2HD  PRO A  29      10.485   7.421 -11.829  1.00  1.27           H  
ATOM    391  N   ARG A  30       7.579   9.571 -14.746  1.00  1.30           N  
ATOM    392  CA  ARG A  30       6.459  10.160 -15.456  1.00  1.30           C  
ATOM    393  C   ARG A  30       6.324  11.659 -15.185  1.00  1.30           C  
ATOM    394  O   ARG A  30       5.398  12.303 -15.689  1.00  1.30           O  
ATOM    395  CB  ARG A  30       5.188   9.424 -15.101  1.00  1.30           C  
ATOM    396  CG  ARG A  30       5.236   7.909 -15.365  1.00  1.30           C  
ATOM    397  CD  ARG A  30       5.346   7.553 -16.829  1.00  1.30           C  
ATOM    398  NE  ARG A  30       4.124   7.836 -17.574  1.00  1.30           N  
ATOM    399  CZ  ARG A  30       4.019   7.918 -18.918  1.00  1.30           C  
ATOM    400  NH1 ARG A  30       5.070   7.750 -19.691  1.00  1.30           N  
ATOM    401  NH2 ARG A  30       2.830   8.168 -19.437  1.00  1.30           N  
ATOM    402  H   ARG A  30       7.522   9.470 -13.741  1.00  1.30           H  
ATOM    403  HA  ARG A  30       6.622  10.027 -16.524  1.00  1.30           H  
ATOM    404 1HB  ARG A  30       4.991   9.554 -14.045  1.00  1.30           H  
ATOM    405 2HB  ARG A  30       4.344   9.833 -15.656  1.00  1.30           H  
ATOM    406 1HG  ARG A  30       6.087   7.483 -14.842  1.00  1.30           H  
ATOM    407 2HG  ARG A  30       4.318   7.462 -14.980  1.00  1.30           H  
ATOM    408 1HD  ARG A  30       6.157   8.128 -17.280  1.00  1.30           H  
ATOM    409 2HD  ARG A  30       5.564   6.493 -16.923  1.00  1.30           H  
ATOM    410  HE  ARG A  30       3.245   7.958 -17.053  1.00  1.30           H  
ATOM    411 1HH1 ARG A  30       5.971   7.561 -19.278  1.00  1.30           H  
ATOM    412 2HH1 ARG A  30       4.975   7.815 -20.692  1.00  1.30           H  
ATOM    413 1HH2 ARG A  30       2.036   8.289 -18.782  1.00  1.30           H  
ATOM    414 2HH2 ARG A  30       2.699   8.235 -20.429  1.00  1.30           H  
ATOM    415  N   ALA A  31       7.286  12.259 -14.468  1.00  1.39           N  
ATOM    416  CA  ALA A  31       7.236  13.697 -14.181  1.00  1.39           C  
ATOM    417  C   ALA A  31       7.761  14.478 -15.366  1.00  1.39           C  
ATOM    418  O   ALA A  31       7.805  15.701 -15.359  1.00  1.39           O  
ATOM    419  CB  ALA A  31       7.996  14.066 -12.931  1.00  1.39           C  
ATOM    420  H   ALA A  31       8.078  11.721 -14.103  1.00  1.39           H  
ATOM    421  HA  ALA A  31       6.204  13.979 -14.042  1.00  1.39           H  
ATOM    422 1HB  ALA A  31       7.911  15.136 -12.758  1.00  1.39           H  
ATOM    423 2HB  ALA A  31       7.567  13.534 -12.095  1.00  1.39           H  
ATOM    424 3HB  ALA A  31       9.048  13.798 -13.044  1.00  1.39           H  
ATOM    425  N   LYS A  32       8.167  13.736 -16.389  1.00  1.54           N  
ATOM    426  CA  LYS A  32       8.643  14.284 -17.637  1.00  1.54           C  
ATOM    427  C   LYS A  32       7.449  14.795 -18.447  1.00  1.54           C  
ATOM    428  O   LYS A  32       7.612  15.557 -19.403  1.00  1.54           O  
ATOM    429  CB  LYS A  32       9.395  13.204 -18.412  1.00  1.54           C  
ATOM    430  CG  LYS A  32      10.692  12.756 -17.745  1.00  1.54           C  
ATOM    431  CD  LYS A  32      11.393  11.670 -18.551  1.00  1.54           C  
ATOM    432  CE  LYS A  32      12.691  11.235 -17.879  1.00  1.54           C  
ATOM    433  NZ  LYS A  32      13.387  10.164 -18.649  1.00  1.54           N  
ATOM    434  H   LYS A  32       8.127  12.737 -16.293  1.00  1.54           H  
ATOM    435  HA  LYS A  32       9.308  15.121 -17.433  1.00  1.54           H  
ATOM    436 1HB  LYS A  32       8.756  12.324 -18.521  1.00  1.54           H  
ATOM    437 2HB  LYS A  32       9.632  13.568 -19.409  1.00  1.54           H  
ATOM    438 1HG  LYS A  32      11.358  13.610 -17.632  1.00  1.54           H  
ATOM    439 2HG  LYS A  32      10.462  12.359 -16.752  1.00  1.54           H  
ATOM    440 1HD  LYS A  32      10.730  10.804 -18.627  1.00  1.54           H  
ATOM    441 2HD  LYS A  32      11.608  12.034 -19.556  1.00  1.54           H  
ATOM    442 1HE  LYS A  32      13.355  12.095 -17.792  1.00  1.54           H  
ATOM    443 2HE  LYS A  32      12.464  10.860 -16.880  1.00  1.54           H  
ATOM    444 1HZ  LYS A  32      14.238   9.902 -18.171  1.00  1.54           H  
ATOM    445 2HZ  LYS A  32      12.780   9.358 -18.725  1.00  1.54           H  
ATOM    446 3HZ  LYS A  32      13.611  10.503 -19.574  1.00  1.54           H  
ATOM    447  N   LYS A  33       6.239  14.339 -18.089  1.00  1.72           N  
ATOM    448  CA  LYS A  33       5.032  14.762 -18.777  1.00  1.72           C  
ATOM    449  C   LYS A  33       4.882  16.279 -18.629  1.00  1.72           C  
ATOM    450  O   LYS A  33       4.985  16.822 -17.525  1.00  1.72           O  
ATOM    451  CB  LYS A  33       3.822  13.989 -18.249  1.00  1.72           C  
ATOM    452  CG  LYS A  33       2.511  14.244 -18.994  1.00  1.72           C  
ATOM    453  CD  LYS A  33       1.395  13.337 -18.470  1.00  1.72           C  
ATOM    454  CE  LYS A  33       0.094  13.533 -19.245  1.00  1.72           C  
ATOM    455  NZ  LYS A  33      -0.984  12.619 -18.754  1.00  1.72           N  
ATOM    456  H   LYS A  33       6.140  13.701 -17.298  1.00  1.72           H  
ATOM    457  HA  LYS A  33       5.140  14.541 -19.839  1.00  1.72           H  
ATOM    458 1HB  LYS A  33       4.033  12.919 -18.310  1.00  1.72           H  
ATOM    459 2HB  LYS A  33       3.676  14.214 -17.203  1.00  1.72           H  
ATOM    460 1HG  LYS A  33       2.214  15.280 -18.866  1.00  1.72           H  
ATOM    461 2HG  LYS A  33       2.656  14.055 -20.056  1.00  1.72           H  
ATOM    462 1HD  LYS A  33       1.703  12.291 -18.554  1.00  1.72           H  
ATOM    463 2HD  LYS A  33       1.214  13.556 -17.420  1.00  1.72           H  
ATOM    464 1HE  LYS A  33      -0.236  14.565 -19.136  1.00  1.72           H  
ATOM    465 2HE  LYS A  33       0.274  13.329 -20.301  1.00  1.72           H  
ATOM    466 1HZ  LYS A  33      -1.827  12.770 -19.287  1.00  1.72           H  
ATOM    467 2HZ  LYS A  33      -0.685  11.655 -18.867  1.00  1.72           H  
ATOM    468 3HZ  LYS A  33      -1.169  12.800 -17.780  1.00  1.72           H  
ATOM    469  N   SER A  34       4.586  16.964 -19.729  1.00  1.94           N  
ATOM    470  CA  SER A  34       4.495  18.429 -19.761  1.00  1.94           C  
ATOM    471  C   SER A  34       3.451  19.066 -18.830  1.00  1.94           C  
ATOM    472  O   SER A  34       3.519  20.265 -18.555  1.00  1.94           O  
ATOM    473  CB  SER A  34       4.229  18.875 -21.185  1.00  1.94           C  
ATOM    474  OG  SER A  34       2.966  18.448 -21.616  1.00  1.94           O  
ATOM    475  H   SER A  34       4.481  16.455 -20.597  1.00  1.94           H  
ATOM    476  HA  SER A  34       5.474  18.816 -19.467  1.00  1.94           H  
ATOM    477 1HB  SER A  34       4.286  19.961 -21.244  1.00  1.94           H  
ATOM    478 2HB  SER A  34       4.997  18.469 -21.843  1.00  1.94           H  
ATOM    479  HG  SER A  34       2.335  18.843 -21.007  1.00  1.94           H  
ATOM    480  N   GLY A  35       2.480  18.283 -18.366  1.00  2.20           N  
ATOM    481  CA  GLY A  35       1.440  18.782 -17.470  1.00  2.20           C  
ATOM    482  C   GLY A  35       1.824  18.735 -15.981  1.00  2.20           C  
ATOM    483  O   GLY A  35       1.054  19.180 -15.118  1.00  2.20           O  
ATOM    484  H   GLY A  35       2.484  17.311 -18.631  1.00  2.20           H  
ATOM    485 1HA  GLY A  35       1.194  19.807 -17.745  1.00  2.20           H  
ATOM    486 2HA  GLY A  35       0.536  18.195 -17.622  1.00  2.20           H  
ATOM    487  N   VAL A  36       3.011  18.234 -15.648  1.00  2.50           N  
ATOM    488  CA  VAL A  36       3.344  18.142 -14.229  1.00  2.50           C  
ATOM    489  C   VAL A  36       3.947  19.440 -13.726  1.00  2.50           C  
ATOM    490  O   VAL A  36       5.163  19.637 -13.711  1.00  2.50           O  
ATOM    491  CB  VAL A  36       4.295  16.974 -13.994  1.00  2.50           C  
ATOM    492  CG1 VAL A  36       4.603  16.833 -12.495  1.00  2.50           C  
ATOM    493  CG2 VAL A  36       3.639  15.723 -14.560  1.00  2.50           C  
ATOM    494  H   VAL A  36       3.664  17.884 -16.353  1.00  2.50           H  
ATOM    495  HA  VAL A  36       2.429  17.946 -13.671  1.00  2.50           H  
ATOM    496  HB  VAL A  36       5.239  17.160 -14.516  1.00  2.50           H  
ATOM    497 1HG1 VAL A  36       5.291  16.006 -12.337  1.00  2.50           H  
ATOM    498 2HG1 VAL A  36       5.050  17.746 -12.139  1.00  2.50           H  
ATOM    499 3HG1 VAL A  36       3.687  16.652 -11.949  1.00  2.50           H  
ATOM    500 1HG2 VAL A  36       4.276  14.877 -14.442  1.00  2.50           H  
ATOM    501 2HG2 VAL A  36       2.702  15.544 -14.047  1.00  2.50           H  
ATOM    502 3HG2 VAL A  36       3.449  15.878 -15.613  1.00  2.50           H  
ATOM    503  N   LYS A  37       3.068  20.318 -13.288  1.00  2.84           N  
ATOM    504  CA  LYS A  37       3.441  21.667 -12.883  1.00  2.84           C  
ATOM    505  C   LYS A  37       3.813  21.780 -11.414  1.00  2.84           C  
ATOM    506  O   LYS A  37       3.398  20.965 -10.589  1.00  2.84           O  
ATOM    507  CB  LYS A  37       2.308  22.642 -13.196  1.00  2.84           C  
ATOM    508  CG  LYS A  37       1.894  22.653 -14.664  1.00  2.84           C  
ATOM    509  CD  LYS A  37       3.036  23.106 -15.564  1.00  2.84           C  
ATOM    510  CE  LYS A  37       2.599  23.177 -17.020  1.00  2.84           C  
ATOM    511  NZ  LYS A  37       3.721  23.580 -17.916  1.00  2.84           N  
ATOM    512  H   LYS A  37       2.089  20.042 -13.362  1.00  2.84           H  
ATOM    513  HA  LYS A  37       4.316  21.964 -13.463  1.00  2.84           H  
ATOM    514 1HB  LYS A  37       1.433  22.382 -12.600  1.00  2.84           H  
ATOM    515 2HB  LYS A  37       2.607  23.653 -12.916  1.00  2.84           H  
ATOM    516 1HG  LYS A  37       1.585  21.657 -14.964  1.00  2.84           H  
ATOM    517 2HG  LYS A  37       1.050  23.330 -14.795  1.00  2.84           H  
ATOM    518 1HD  LYS A  37       3.389  24.087 -15.248  1.00  2.84           H  
ATOM    519 2HD  LYS A  37       3.860  22.395 -15.484  1.00  2.84           H  
ATOM    520 1HE  LYS A  37       2.241  22.194 -17.323  1.00  2.84           H  
ATOM    521 2HE  LYS A  37       1.787  23.895 -17.123  1.00  2.84           H  
ATOM    522 1HZ  LYS A  37       3.396  23.601 -18.870  1.00  2.84           H  
ATOM    523 2HZ  LYS A  37       4.053  24.493 -17.651  1.00  2.84           H  
ATOM    524 3HZ  LYS A  37       4.480  22.911 -17.832  1.00  2.84           H  
ATOM    525  N   VAL A  38       4.584  22.810 -11.089  1.00  3.25           N  
ATOM    526  CA  VAL A  38       4.942  23.103  -9.710  1.00  3.25           C  
ATOM    527  C   VAL A  38       4.440  24.495  -9.325  1.00  3.25           C  
ATOM    528  O   VAL A  38       4.627  25.460 -10.065  1.00  3.25           O  
ATOM    529  CB  VAL A  38       6.464  22.999  -9.512  1.00  3.25           C  
ATOM    530  CG1 VAL A  38       6.825  23.344  -8.078  1.00  3.25           C  
ATOM    531  CG2 VAL A  38       6.914  21.587  -9.857  1.00  3.25           C  
ATOM    532  H   VAL A  38       4.916  23.423 -11.821  1.00  3.25           H  
ATOM    533  HA  VAL A  38       4.463  22.372  -9.057  1.00  3.25           H  
ATOM    534  HB  VAL A  38       6.965  23.717 -10.160  1.00  3.25           H  
ATOM    535 1HG1 VAL A  38       7.903  23.273  -7.947  1.00  3.25           H  
ATOM    536 2HG1 VAL A  38       6.503  24.359  -7.853  1.00  3.25           H  
ATOM    537 3HG1 VAL A  38       6.331  22.648  -7.401  1.00  3.25           H  
ATOM    538 1HG2 VAL A  38       7.990  21.501  -9.723  1.00  3.25           H  
ATOM    539 2HG2 VAL A  38       6.408  20.879  -9.202  1.00  3.25           H  
ATOM    540 3HG2 VAL A  38       6.663  21.361 -10.892  1.00  3.25           H  
ATOM    541  N   ALA A  39       3.762  24.577  -8.187  1.00  3.72           N  
ATOM    542  CA  ALA A  39       3.196  25.831  -7.700  1.00  3.72           C  
ATOM    543  C   ALA A  39       4.281  26.862  -7.352  1.00  3.72           C  
ATOM    544  O   ALA A  39       5.374  26.478  -6.934  1.00  3.72           O  
ATOM    545  CB  ALA A  39       2.349  25.560  -6.464  1.00  3.72           C  
ATOM    546  H   ALA A  39       3.641  23.737  -7.638  1.00  3.72           H  
ATOM    547  HA  ALA A  39       2.570  26.221  -8.495  1.00  3.72           H  
ATOM    548 1HB  ALA A  39       1.894  26.483  -6.106  1.00  3.72           H  
ATOM    549 2HB  ALA A  39       1.566  24.846  -6.711  1.00  3.72           H  
ATOM    550 3HB  ALA A  39       2.980  25.150  -5.678  1.00  3.72           H  
ATOM    551  N   PRO A  40       3.999  28.173  -7.498  1.00  4.26           N  
ATOM    552  CA  PRO A  40       4.857  29.272  -7.104  1.00  4.26           C  
ATOM    553  C   PRO A  40       4.921  29.317  -5.589  1.00  4.26           C  
ATOM    554  O   PRO A  40       4.021  28.814  -4.913  1.00  4.26           O  
ATOM    555  CB  PRO A  40       4.162  30.498  -7.703  1.00  4.26           C  
ATOM    556  CG  PRO A  40       2.709  30.098  -7.812  1.00  4.26           C  
ATOM    557  CD  PRO A  40       2.732  28.611  -8.129  1.00  4.26           C  
ATOM    558  HA  PRO A  40       5.858  29.128  -7.534  1.00  4.26           H  
ATOM    559 1HB  PRO A  40       4.317  31.373  -7.046  1.00  4.26           H  
ATOM    560 2HB  PRO A  40       4.620  30.753  -8.672  1.00  4.26           H  
ATOM    561 1HG  PRO A  40       2.192  30.318  -6.865  1.00  4.26           H  
ATOM    562 2HG  PRO A  40       2.211  30.693  -8.592  1.00  4.26           H  
ATOM    563 1HD  PRO A  40       1.855  28.159  -7.662  1.00  4.26           H  
ATOM    564 2HD  PRO A  40       2.766  28.444  -9.220  1.00  4.26           H  
ATOM    565  N   THR A  41       5.983  29.909  -5.065  1.00  4.83           N  
ATOM    566  CA  THR A  41       6.189  29.993  -3.626  1.00  4.83           C  
ATOM    567  C   THR A  41       6.329  31.436  -3.179  1.00  4.83           C  
ATOM    568  O   THR A  41       6.120  32.363  -3.952  1.00  4.83           O  
ATOM    569  CB  THR A  41       7.457  29.238  -3.204  1.00  4.83           C  
ATOM    570  OG1 THR A  41       8.606  29.953  -3.671  1.00  4.83           O  
ATOM    571  CG2 THR A  41       7.451  27.843  -3.820  1.00  4.83           C  
ATOM    572  H   THR A  41       6.677  30.309  -5.682  1.00  4.83           H  
ATOM    573  HA  THR A  41       5.328  29.558  -3.119  1.00  4.83           H  
ATOM    574  HB  THR A  41       7.499  29.146  -2.123  1.00  4.83           H  
ATOM    575  HG1 THR A  41       9.389  29.387  -3.588  1.00  4.83           H  
ATOM    576 1HG2 THR A  41       8.352  27.310  -3.523  1.00  4.83           H  
ATOM    577 2HG2 THR A  41       6.573  27.296  -3.470  1.00  4.83           H  
ATOM    578 3HG2 THR A  41       7.419  27.915  -4.906  1.00  4.83           H  
ATOM    579  N   LYS A  42       6.691  31.611  -1.913  1.00  5.38           N  
ATOM    580  CA  LYS A  42       6.895  32.923  -1.308  1.00  5.38           C  
ATOM    581  C   LYS A  42       8.326  33.439  -1.528  1.00  5.38           C  
ATOM    582  O   LYS A  42       8.707  34.473  -0.981  1.00  5.38           O  
ATOM    583  CB  LYS A  42       6.590  32.863   0.188  1.00  5.38           C  
ATOM    584  CG  LYS A  42       5.128  32.578   0.524  1.00  5.38           C  
ATOM    585  CD  LYS A  42       4.895  32.554   2.032  1.00  5.38           C  
ATOM    586  CE  LYS A  42       3.432  32.271   2.366  1.00  5.38           C  
ATOM    587  NZ  LYS A  42       3.195  32.214   3.837  1.00  5.38           N  
ATOM    588  H   LYS A  42       6.837  30.796  -1.340  1.00  5.38           H  
ATOM    589  HA  LYS A  42       6.212  33.630  -1.779  1.00  5.38           H  
ATOM    590 1HB  LYS A  42       7.201  32.089   0.651  1.00  5.38           H  
ATOM    591 2HB  LYS A  42       6.860  33.813   0.650  1.00  5.38           H  
ATOM    592 1HG  LYS A  42       4.498  33.348   0.077  1.00  5.38           H  
ATOM    593 2HG  LYS A  42       4.842  31.614   0.105  1.00  5.38           H  
ATOM    594 1HD  LYS A  42       5.519  31.782   2.485  1.00  5.38           H  
ATOM    595 2HD  LYS A  42       5.176  33.518   2.459  1.00  5.38           H  
ATOM    596 1HE  LYS A  42       2.810  33.056   1.940  1.00  5.38           H  
ATOM    597 2HE  LYS A  42       3.146  31.315   1.928  1.00  5.38           H  
ATOM    598 1HZ  LYS A  42       2.218  32.024   4.013  1.00  5.38           H  
ATOM    599 2HZ  LYS A  42       3.758  31.479   4.242  1.00  5.38           H  
ATOM    600 3HZ  LYS A  42       3.445  33.098   4.254  1.00  5.38           H  
ATOM    601  N   ASP A  43       9.126  32.690  -2.298  1.00  5.94           N  
ATOM    602  CA  ASP A  43      10.514  33.040  -2.598  1.00  5.94           C  
ATOM    603  C   ASP A  43      10.657  34.424  -3.232  1.00  5.94           C  
ATOM    604  O   ASP A  43       9.741  34.937  -3.880  1.00  5.94           O  
ATOM    605  CB  ASP A  43      11.138  32.012  -3.551  1.00  5.94           C  
ATOM    606  CG  ASP A  43      12.654  32.156  -3.689  1.00  5.94           C  
ATOM    607  OD1 ASP A  43      13.363  31.600  -2.881  1.00  5.94           O  
ATOM    608  OD2 ASP A  43      13.089  32.883  -4.563  1.00  5.94           O  
ATOM    609  H   ASP A  43       8.766  31.833  -2.719  1.00  5.94           H  
ATOM    610  HA  ASP A  43      11.076  33.037  -1.663  1.00  5.94           H  
ATOM    611 1HB  ASP A  43      10.928  31.014  -3.183  1.00  5.94           H  
ATOM    612 2HB  ASP A  43      10.678  32.103  -4.536  1.00  5.94           H  
ATOM    613  N   ASP A  44      11.865  34.986  -3.114  1.00  6.65           N  
ATOM    614  CA  ASP A  44      12.222  36.293  -3.675  1.00  6.65           C  
ATOM    615  C   ASP A  44      11.976  36.368  -5.184  1.00  6.65           C  
ATOM    616  O   ASP A  44      11.700  37.442  -5.723  1.00  6.65           O  
ATOM    617  CB  ASP A  44      13.703  36.589  -3.426  1.00  6.65           C  
ATOM    618  CG  ASP A  44      14.054  36.903  -1.967  1.00  6.65           C  
ATOM    619  OD1 ASP A  44      13.165  37.129  -1.182  1.00  6.65           O  
ATOM    620  OD2 ASP A  44      15.223  36.916  -1.658  1.00  6.65           O  
ATOM    621  H   ASP A  44      12.577  34.477  -2.602  1.00  6.65           H  
ATOM    622  HA  ASP A  44      11.615  37.054  -3.185  1.00  6.65           H  
ATOM    623 1HB  ASP A  44      14.287  35.720  -3.742  1.00  6.65           H  
ATOM    624 2HB  ASP A  44      14.010  37.429  -4.046  1.00  6.65           H  
ATOM    625  N   LYS A  45      12.022  35.236  -5.871  1.00  7.60           N  
ATOM    626  CA  LYS A  45      11.787  35.213  -7.308  1.00  7.60           C  
ATOM    627  C   LYS A  45      10.398  35.748  -7.707  1.00  7.60           C  
ATOM    628  O   LYS A  45      10.213  36.157  -8.851  1.00  7.60           O  
ATOM    629  CB  LYS A  45      11.979  33.799  -7.842  1.00  7.60           C  
ATOM    630  CG  LYS A  45      13.429  33.330  -7.835  1.00  7.60           C  
ATOM    631  CD  LYS A  45      13.555  31.900  -8.317  1.00  7.60           C  
ATOM    632  CE  LYS A  45      15.001  31.440  -8.288  1.00  7.60           C  
ATOM    633  NZ  LYS A  45      15.139  30.026  -8.722  1.00  7.60           N  
ATOM    634  H   LYS A  45      12.262  34.361  -5.384  1.00  7.60           H  
ATOM    635  HA  LYS A  45      12.531  35.859  -7.777  1.00  7.60           H  
ATOM    636 1HB  LYS A  45      11.406  33.105  -7.221  1.00  7.60           H  
ATOM    637 2HB  LYS A  45      11.591  33.730  -8.857  1.00  7.60           H  
ATOM    638 1HG  LYS A  45      14.025  33.978  -8.479  1.00  7.60           H  
ATOM    639 2HG  LYS A  45      13.825  33.397  -6.822  1.00  7.60           H  
ATOM    640 1HD  LYS A  45      12.967  31.254  -7.661  1.00  7.60           H  
ATOM    641 2HD  LYS A  45      13.169  31.814  -9.331  1.00  7.60           H  
ATOM    642 1HE  LYS A  45      15.591  32.073  -8.948  1.00  7.60           H  
ATOM    643 2HE  LYS A  45      15.382  31.538  -7.270  1.00  7.60           H  
ATOM    644 1HZ  LYS A  45      16.111  29.753  -8.687  1.00  7.60           H  
ATOM    645 2HZ  LYS A  45      14.600  29.435  -8.103  1.00  7.60           H  
ATOM    646 3HZ  LYS A  45      14.796  29.927  -9.667  1.00  7.60           H  
ATOM    647  N   GLU A  46       9.424  35.714  -6.775  1.00  8.68           N  
ATOM    648  CA  GLU A  46       8.057  36.186  -7.016  1.00  8.68           C  
ATOM    649  C   GLU A  46       7.815  37.604  -6.436  1.00  8.68           C  
ATOM    650  O   GLU A  46       6.680  38.085  -6.404  1.00  8.68           O  
ATOM    651  CB  GLU A  46       7.050  35.197  -6.412  1.00  8.68           C  
ATOM    652  CG  GLU A  46       7.078  33.765  -7.010  1.00  8.68           C  
ATOM    653  CD  GLU A  46       6.664  33.676  -8.459  1.00  8.68           C  
ATOM    654  OE1 GLU A  46       5.708  34.314  -8.830  1.00  8.68           O  
ATOM    655  OE2 GLU A  46       7.298  32.949  -9.189  1.00  8.68           O  
ATOM    656  H   GLU A  46       9.642  35.375  -5.837  1.00  8.68           H  
ATOM    657  HA  GLU A  46       7.891  36.225  -8.091  1.00  8.68           H  
ATOM    658 1HB  GLU A  46       7.242  35.103  -5.340  1.00  8.68           H  
ATOM    659 2HB  GLU A  46       6.042  35.592  -6.531  1.00  8.68           H  
ATOM    660 1HG  GLU A  46       8.089  33.371  -6.909  1.00  8.68           H  
ATOM    661 2HG  GLU A  46       6.419  33.130  -6.418  1.00  8.68           H  
ATOM    662  N   ASP A  47       8.881  38.267  -5.972  1.00  9.86           N  
ATOM    663  CA  ASP A  47       8.800  39.589  -5.334  1.00  9.86           C  
ATOM    664  C   ASP A  47       8.087  40.650  -6.183  1.00  9.86           C  
ATOM    665  O   ASP A  47       8.503  40.883  -7.310  1.00  9.86           O  
ATOM    666  CB  ASP A  47      10.211  40.128  -5.060  1.00  9.86           C  
ATOM    667  CG  ASP A  47      10.230  41.451  -4.280  1.00  9.86           C  
ATOM    668  OD1 ASP A  47      10.015  42.489  -4.884  1.00  9.86           O  
ATOM    669  OD2 ASP A  47      10.438  41.418  -3.084  1.00  9.86           O  
ATOM    670  H   ASP A  47       9.804  37.836  -6.036  1.00  9.86           H  
ATOM    671  HA  ASP A  47       8.305  39.442  -4.383  1.00  9.86           H  
ATOM    672 1HB  ASP A  47      10.763  39.389  -4.481  1.00  9.86           H  
ATOM    673 2HB  ASP A  47      10.745  40.261  -6.003  1.00  9.86           H  
ATOM    674  N   PRO A  48       7.146  41.456  -5.624  1.00 11.16           N  
ATOM    675  CA  PRO A  48       6.373  42.501  -6.305  1.00 11.16           C  
ATOM    676  C   PRO A  48       7.158  43.382  -7.294  1.00 11.16           C  
ATOM    677  O   PRO A  48       6.542  43.993  -8.171  1.00 11.16           O  
ATOM    678  CB  PRO A  48       5.844  43.323  -5.123  1.00 11.16           C  
ATOM    679  CG  PRO A  48       5.688  42.323  -4.004  1.00 11.16           C  
ATOM    680  CD  PRO A  48       6.820  41.340  -4.176  1.00 11.16           C  
ATOM    681  HA  PRO A  48       5.534  42.021  -6.823  1.00 11.16           H  
ATOM    682 1HB  PRO A  48       6.562  44.125  -4.880  1.00 11.16           H  
ATOM    683 2HB  PRO A  48       4.898  43.810  -5.397  1.00 11.16           H  
ATOM    684 1HG  PRO A  48       5.727  42.843  -3.034  1.00 11.16           H  
ATOM    685 2HG  PRO A  48       4.702  41.846  -4.069  1.00 11.16           H  
ATOM    686 1HD  PRO A  48       7.661  41.631  -3.538  1.00 11.16           H  
ATOM    687 2HD  PRO A  48       6.426  40.342  -3.939  1.00 11.16           H  
ATOM    688  N   GLU A  49       8.493  43.430  -7.204  1.00 12.61           N  
ATOM    689  CA  GLU A  49       9.313  44.216  -8.127  1.00 12.61           C  
ATOM    690  C   GLU A  49       9.628  43.441  -9.430  1.00 12.61           C  
ATOM    691  O   GLU A  49      10.611  43.726 -10.120  1.00 12.61           O  
ATOM    692  CB  GLU A  49      10.580  44.729  -7.449  1.00 12.61           C  
ATOM    693  CG  GLU A  49      10.285  45.766  -6.367  1.00 12.61           C  
ATOM    694  CD  GLU A  49       9.648  47.030  -6.967  1.00 12.61           C  
ATOM    695  OE1 GLU A  49      10.195  47.555  -7.903  1.00 12.61           O  
ATOM    696  OE2 GLU A  49       8.591  47.441  -6.513  1.00 12.61           O  
ATOM    697  H   GLU A  49       8.985  42.917  -6.461  1.00 12.61           H  
ATOM    698  HA  GLU A  49       8.751  45.096  -8.413  1.00 12.61           H  
ATOM    699 1HB  GLU A  49      11.111  43.892  -6.989  1.00 12.61           H  
ATOM    700 2HB  GLU A  49      11.240  45.179  -8.189  1.00 12.61           H  
ATOM    701 1HG  GLU A  49       9.602  45.323  -5.637  1.00 12.61           H  
ATOM    702 2HG  GLU A  49      11.211  46.020  -5.857  1.00 12.61           H  
ATOM    703  N   LEU A  50       8.725  42.512  -9.772  1.00 14.20           N  
ATOM    704  CA  LEU A  50       8.703  41.746 -11.016  1.00 14.20           C  
ATOM    705  C   LEU A  50       8.490  42.721 -12.176  1.00 14.20           C  
ATOM    706  O   LEU A  50       8.476  43.944 -11.990  1.00 14.20           O  
ATOM    707  CB  LEU A  50       7.536  40.726 -11.062  1.00 14.20           C  
ATOM    708  CG  LEU A  50       7.488  39.654  -9.985  1.00 14.20           C  
ATOM    709  CD1 LEU A  50       6.292  38.760 -10.202  1.00 14.20           C  
ATOM    710  CD2 LEU A  50       8.787  38.899  -9.960  1.00 14.20           C  
ATOM    711  H   LEU A  50       8.027  42.296  -9.066  1.00 14.20           H  
ATOM    712  HA  LEU A  50       9.659  41.233 -11.145  1.00 14.20           H  
ATOM    713 1HB  LEU A  50       6.600  41.284 -10.999  1.00 14.20           H  
ATOM    714 2HB  LEU A  50       7.554  40.206 -12.011  1.00 14.20           H  
ATOM    715  HG  LEU A  50       7.320  40.115  -9.056  1.00 14.20           H  
ATOM    716 1HD1 LEU A  50       6.246  38.017  -9.402  1.00 14.20           H  
ATOM    717 2HD1 LEU A  50       5.383  39.361 -10.192  1.00 14.20           H  
ATOM    718 3HD1 LEU A  50       6.385  38.254 -11.162  1.00 14.20           H  
ATOM    719 1HD2 LEU A  50       8.749  38.164  -9.176  1.00 14.20           H  
ATOM    720 2HD2 LEU A  50       8.955  38.403 -10.910  1.00 14.20           H  
ATOM    721 3HD2 LEU A  50       9.605  39.589  -9.758  1.00 14.20           H  
ATOM    722  N   MET A  51       8.363  42.202 -13.389  1.00 15.90           N  
ATOM    723  CA  MET A  51       8.335  43.056 -14.571  1.00 15.90           C  
ATOM    724  C   MET A  51       7.085  43.917 -14.752  1.00 15.90           C  
ATOM    725  O   MET A  51       6.185  43.608 -15.538  1.00 15.90           O  
ATOM    726  CB  MET A  51       8.539  42.202 -15.809  1.00 15.90           C  
ATOM    727  CG  MET A  51       9.862  41.458 -15.836  1.00 15.90           C  
ATOM    728  SD  MET A  51      11.280  42.569 -15.807  1.00 15.90           S  
ATOM    729  CE  MET A  51      11.145  43.330 -17.421  1.00 15.90           C  
ATOM    730  H   MET A  51       8.337  41.200 -13.508  1.00 15.90           H  
ATOM    731  HA  MET A  51       9.178  43.746 -14.490  1.00 15.90           H  
ATOM    732 1HB  MET A  51       7.741  41.470 -15.876  1.00 15.90           H  
ATOM    733 2HB  MET A  51       8.482  42.834 -16.699  1.00 15.90           H  
ATOM    734 1HG  MET A  51       9.925  40.794 -14.977  1.00 15.90           H  
ATOM    735 2HG  MET A  51       9.917  40.853 -16.742  1.00 15.90           H  
ATOM    736 1HE  MET A  51      11.956  44.045 -17.556  1.00 15.90           H  
ATOM    737 2HE  MET A  51      11.207  42.560 -18.193  1.00 15.90           H  
ATOM    738 3HE  MET A  51      10.187  43.848 -17.501  1.00 15.90           H  
ATOM    739  N   LYS A  52       7.067  45.017 -14.019  1.00 17.65           N  
ATOM    740  CA  LYS A  52       6.026  46.030 -14.046  1.00 17.65           C  
ATOM    741  C   LYS A  52       6.268  46.973 -15.210  1.00 17.65           C  
ATOM    742  O   LYS A  52       7.376  47.053 -15.740  1.00 17.65           O  
ATOM    743  CB  LYS A  52       5.953  46.796 -12.724  1.00 17.65           C  
ATOM    744  CG  LYS A  52       5.476  45.939 -11.561  1.00 17.65           C  
ATOM    745  CD  LYS A  52       5.226  46.746 -10.278  1.00 17.65           C  
ATOM    746  CE  LYS A  52       6.528  47.074  -9.558  1.00 17.65           C  
ATOM    747  NZ  LYS A  52       6.287  47.711  -8.226  1.00 17.65           N  
ATOM    748  H   LYS A  52       7.838  45.114 -13.362  1.00 17.65           H  
ATOM    749  HA  LYS A  52       5.066  45.539 -14.207  1.00 17.65           H  
ATOM    750 1HB  LYS A  52       6.945  47.173 -12.473  1.00 17.65           H  
ATOM    751 2HB  LYS A  52       5.289  47.656 -12.827  1.00 17.65           H  
ATOM    752 1HG  LYS A  52       4.557  45.430 -11.848  1.00 17.65           H  
ATOM    753 2HG  LYS A  52       6.233  45.179 -11.341  1.00 17.65           H  
ATOM    754 1HD  LYS A  52       4.701  47.666 -10.519  1.00 17.65           H  
ATOM    755 2HD  LYS A  52       4.603  46.154  -9.602  1.00 17.65           H  
ATOM    756 1HE  LYS A  52       7.064  46.154  -9.411  1.00 17.65           H  
ATOM    757 2HE  LYS A  52       7.137  47.741 -10.164  1.00 17.65           H  
ATOM    758 1HZ  LYS A  52       7.194  47.874  -7.738  1.00 17.65           H  
ATOM    759 2HZ  LYS A  52       5.796  48.582  -8.341  1.00 17.65           H  
ATOM    760 3HZ  LYS A  52       5.738  47.077  -7.662  1.00 17.65           H  
ATOM    761  N   CYS A  53       5.229  47.678 -15.602  1.00 19.19           N  
ATOM    762  CA  CYS A  53       5.282  48.602 -16.730  1.00 19.19           C  
ATOM    763  C   CYS A  53       4.548  49.902 -16.409  1.00 19.19           C  
ATOM    764  O   CYS A  53       3.645  50.272 -17.154  1.00 19.19           O  
ATOM    765  CB  CYS A  53       4.653  47.967 -17.965  1.00 19.19           C  
ATOM    766  SG  CYS A  53       2.830  47.615 -17.873  1.00 19.19           S  
ATOM    767  H   CYS A  53       4.356  47.555 -15.114  1.00 19.19           H  
ATOM    768  HA  CYS A  53       6.326  48.824 -16.952  1.00 19.19           H  
ATOM    769 1HB  CYS A  53       4.822  48.615 -18.826  1.00 19.19           H  
ATOM    770 2HB  CYS A  53       5.159  47.022 -18.178  1.00 19.19           H  
ATOM    771  N   PRO A  54       5.038  50.717 -15.462  1.00 19.98           N  
ATOM    772  CA  PRO A  54       4.364  51.755 -14.638  1.00 19.98           C  
ATOM    773  C   PRO A  54       3.291  52.718 -15.218  1.00 19.98           C  
ATOM    774  O   PRO A  54       2.748  53.527 -14.460  1.00 19.98           O  
ATOM    775  CB  PRO A  54       5.566  52.583 -14.154  1.00 19.98           C  
ATOM    776  CG  PRO A  54       6.719  51.619 -14.121  1.00 19.98           C  
ATOM    777  CD  PRO A  54       6.508  50.696 -15.268  1.00 19.98           C  
ATOM    778  HA  PRO A  54       3.924  51.239 -13.775  1.00 19.98           H  
ATOM    779 1HB  PRO A  54       5.734  53.427 -14.838  1.00 19.98           H  
ATOM    780 2HB  PRO A  54       5.348  53.012 -13.166  1.00 19.98           H  
ATOM    781 1HG  PRO A  54       7.665  52.175 -14.197  1.00 19.98           H  
ATOM    782 2HG  PRO A  54       6.741  51.095 -13.153  1.00 19.98           H  
ATOM    783 1HD  PRO A  54       7.022  51.059 -16.170  1.00 19.98           H  
ATOM    784 2HD  PRO A  54       6.865  49.713 -14.957  1.00 19.98           H  
ATOM    785  N   VAL A  55       3.014  52.710 -16.508  1.00 19.45           N  
ATOM    786  CA  VAL A  55       1.989  53.581 -17.067  1.00 19.45           C  
ATOM    787  C   VAL A  55       0.699  53.283 -16.285  1.00 19.45           C  
ATOM    788  O   VAL A  55       0.450  52.121 -15.977  1.00 19.45           O  
ATOM    789  CB  VAL A  55       1.791  53.279 -18.580  1.00 19.45           C  
ATOM    790  CG1 VAL A  55       1.183  51.907 -18.758  1.00 19.45           C  
ATOM    791  CG2 VAL A  55       0.890  54.299 -19.244  1.00 19.45           C  
ATOM    792  H   VAL A  55       3.454  52.024 -17.106  1.00 19.45           H  
ATOM    793  HA  VAL A  55       2.311  54.613 -16.944  1.00 19.45           H  
ATOM    794  HB  VAL A  55       2.767  53.281 -19.063  1.00 19.45           H  
ATOM    795 1HG1 VAL A  55       1.068  51.690 -19.814  1.00 19.45           H  
ATOM    796 2HG1 VAL A  55       1.806  51.161 -18.314  1.00 19.45           H  
ATOM    797 3HG1 VAL A  55       0.227  51.897 -18.290  1.00 19.45           H  
ATOM    798 1HG2 VAL A  55       0.793  54.055 -20.301  1.00 19.45           H  
ATOM    799 2HG2 VAL A  55      -0.091  54.281 -18.785  1.00 19.45           H  
ATOM    800 3HG2 VAL A  55       1.324  55.291 -19.143  1.00 19.45           H  
ATOM    801  N   PRO A  56      -0.154  54.257 -15.934  1.00 17.34           N  
ATOM    802  CA  PRO A  56      -1.400  54.044 -15.200  1.00 17.34           C  
ATOM    803  C   PRO A  56      -2.272  52.892 -15.735  1.00 17.34           C  
ATOM    804  O   PRO A  56      -3.018  52.284 -14.966  1.00 17.34           O  
ATOM    805  CB  PRO A  56      -2.085  55.404 -15.366  1.00 17.34           C  
ATOM    806  CG  PRO A  56      -0.933  56.392 -15.435  1.00 17.34           C  
ATOM    807  CD  PRO A  56       0.157  55.685 -16.195  1.00 17.34           C  
ATOM    808  HA  PRO A  56      -1.157  53.871 -14.145  1.00 17.34           H  
ATOM    809 1HB  PRO A  56      -2.711  55.410 -16.271  1.00 17.34           H  
ATOM    810 2HB  PRO A  56      -2.754  55.593 -14.514  1.00 17.34           H  
ATOM    811 1HG  PRO A  56      -1.259  57.319 -15.932  1.00 17.34           H  
ATOM    812 2HG  PRO A  56      -0.622  56.672 -14.418  1.00 17.34           H  
ATOM    813 1HD  PRO A  56       0.086  55.949 -17.239  1.00 17.34           H  
ATOM    814 2HD  PRO A  56       1.121  55.965 -15.744  1.00 17.34           H  
ATOM    815  N   GLY A  57      -2.199  52.591 -17.031  1.00 14.39           N  
ATOM    816  CA  GLY A  57      -2.977  51.515 -17.651  1.00 14.39           C  
ATOM    817  C   GLY A  57      -2.240  50.155 -17.663  1.00 14.39           C  
ATOM    818  O   GLY A  57      -2.657  49.228 -18.358  1.00 14.39           O  
ATOM    819  H   GLY A  57      -1.574  53.121 -17.620  1.00 14.39           H  
ATOM    820 1HA  GLY A  57      -3.922  51.408 -17.119  1.00 14.39           H  
ATOM    821 2HA  GLY A  57      -3.222  51.799 -18.671  1.00 14.39           H  
ATOM    822  N   CYS A  58      -1.133  50.058 -16.927  1.00 11.66           N  
ATOM    823  CA  CYS A  58      -0.257  48.885 -16.899  1.00 11.66           C  
ATOM    824  C   CYS A  58      -0.911  47.577 -16.495  1.00 11.66           C  
ATOM    825  O   CYS A  58      -1.625  47.491 -15.496  1.00 11.66           O  
ATOM    826  CB  CYS A  58       0.909  49.099 -15.936  1.00 11.66           C  
ATOM    827  SG  CYS A  58       2.071  47.706 -15.882  1.00 11.66           S  
ATOM    828  H   CYS A  58      -0.835  50.862 -16.380  1.00 11.66           H  
ATOM    829  HA  CYS A  58       0.145  48.766 -17.904  1.00 11.66           H  
ATOM    830 1HB  CYS A  58       1.451  49.975 -16.221  1.00 11.66           H  
ATOM    831 2HB  CYS A  58       0.526  49.272 -14.933  1.00 11.66           H  
ATOM    832  N   VAL A  59      -0.615  46.539 -17.276  1.00  9.59           N  
ATOM    833  CA  VAL A  59      -1.124  45.195 -17.040  1.00  9.59           C  
ATOM    834  C   VAL A  59      -0.016  44.195 -16.675  1.00  9.59           C  
ATOM    835  O   VAL A  59      -0.288  43.025 -16.403  1.00  9.59           O  
ATOM    836  CB  VAL A  59      -1.848  44.704 -18.294  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      -3.033  45.613 -18.601  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      -0.864  44.693 -19.453  1.00  9.59           C  
ATOM    839  H   VAL A  59      -0.025  46.703 -18.078  1.00  9.59           H  
ATOM    840  HA  VAL A  59      -1.834  45.239 -16.216  1.00  9.59           H  
ATOM    841  HB  VAL A  59      -2.232  43.700 -18.121  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      -3.548  45.255 -19.490  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      -3.722  45.610 -17.756  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      -2.683  46.632 -18.774  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      -1.364  44.339 -20.352  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      -0.484  45.704 -19.617  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      -0.030  44.031 -19.215  1.00  9.59           H  
ATOM    848  N   GLY A  60       1.228  44.658 -16.689  1.00  8.22           N  
ATOM    849  CA  GLY A  60       2.393  43.832 -16.382  1.00  8.22           C  
ATOM    850  C   GLY A  60       3.652  44.339 -17.084  1.00  8.22           C  
ATOM    851  O   GLY A  60       3.807  44.173 -18.296  1.00  8.22           O  
ATOM    852  H   GLY A  60       1.372  45.636 -16.910  1.00  8.22           H  
ATOM    853 1HA  GLY A  60       2.560  43.825 -15.305  1.00  8.22           H  
ATOM    854 2HA  GLY A  60       2.198  42.803 -16.684  1.00  8.22           H  
ENDMDL

REMARK ID 644285 DOMAINID 637859 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       5.746  -0.087   2.922  1.00  3.01           N  
ATOM      2  CA  ASP A   1       6.462   0.238   1.695  1.00  3.01           C  
ATOM      3  C   ASP A   1       6.321   1.707   1.347  1.00  3.01           C  
ATOM      4  O   ASP A   1       5.277   2.321   1.574  1.00  3.01           O  
ATOM      5  CB  ASP A   1       5.952  -0.604   0.524  1.00  3.01           C  
ATOM      6  CG  ASP A   1       6.315  -2.091   0.630  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       7.225  -2.422   1.357  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       5.673  -2.878  -0.026  1.00  3.01           O  
ATOM      9 1H   ASP A   1       6.336  -0.651   3.516  1.00  3.01           H  
ATOM     10 2H   ASP A   1       5.502   0.767   3.401  1.00  3.01           H  
ATOM     11 3H   ASP A   1       4.905  -0.599   2.698  1.00  3.01           H  
ATOM     12  HA  ASP A   1       7.521   0.023   1.844  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       4.868  -0.517   0.469  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       6.357  -0.202  -0.408  1.00  3.01           H  
ATOM     15  N   LEU A   2       7.377   2.274   0.788  1.00  2.81           N  
ATOM     16  CA  LEU A   2       7.353   3.674   0.390  1.00  2.81           C  
ATOM     17  C   LEU A   2       6.695   3.795  -0.978  1.00  2.81           C  
ATOM     18  O   LEU A   2       6.883   2.926  -1.833  1.00  2.81           O  
ATOM     19  CB  LEU A   2       8.785   4.213   0.369  1.00  2.81           C  
ATOM     20  CG  LEU A   2       9.491   4.167   1.742  1.00  2.81           C  
ATOM     21  CD1 LEU A   2      10.932   4.608   1.607  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       8.734   5.061   2.710  1.00  2.81           C  
ATOM     23  H   LEU A   2       8.214   1.731   0.628  1.00  2.81           H  
ATOM     24  HA  LEU A   2       6.769   4.241   1.113  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       9.378   3.632  -0.336  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       8.764   5.241   0.024  1.00  2.81           H  
ATOM     27  HG  LEU A   2       9.490   3.145   2.114  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2      11.421   4.561   2.579  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2      11.448   3.951   0.909  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2      10.967   5.610   1.247  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       9.215   5.030   3.688  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       8.736   6.084   2.339  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       7.704   4.712   2.800  1.00  2.81           H  
ATOM     34  N   LYS A   3       5.915   4.858  -1.175  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.231   5.083  -2.447  1.00  2.65           C  
ATOM     36  C   LYS A   3       5.412   6.501  -2.964  1.00  2.65           C  
ATOM     37  O   LYS A   3       5.527   7.445  -2.187  1.00  2.65           O  
ATOM     38  CB  LYS A   3       3.726   4.821  -2.304  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.318   3.399  -1.869  1.00  2.65           C  
ATOM     40  CD  LYS A   3       3.568   2.358  -2.962  1.00  2.65           C  
ATOM     41  CE  LYS A   3       3.072   0.981  -2.522  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       3.333  -0.068  -3.552  1.00  2.65           N  
ATOM     43  H   LYS A   3       5.797   5.526  -0.428  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.645   4.399  -3.186  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       3.313   5.518  -1.576  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       3.236   5.031  -3.258  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.870   3.112  -0.972  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       2.256   3.395  -1.626  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       3.057   2.649  -3.880  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       4.640   2.295  -3.165  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       3.581   0.703  -1.598  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       2.000   1.033  -2.333  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       2.994  -0.961  -3.217  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       2.859   0.173  -4.414  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       4.331  -0.130  -3.719  1.00  2.65           H  
ATOM     56  N   CYS A   4       5.396   6.641  -4.285  1.00  2.54           N  
ATOM     57  CA  CYS A   4       5.406   7.935  -4.944  1.00  2.54           C  
ATOM     58  C   CYS A   4       4.006   8.532  -5.072  1.00  2.54           C  
ATOM     59  O   CYS A   4       3.134   7.913  -5.694  1.00  2.54           O  
ATOM     60  CB  CYS A   4       6.003   7.793  -6.348  1.00  2.54           C  
ATOM     61  SG  CYS A   4       5.828   9.278  -7.336  1.00  2.54           S  
ATOM     62  H   CYS A   4       5.338   5.805  -4.846  1.00  2.54           H  
ATOM     63  HA  CYS A   4       6.051   8.596  -4.373  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       7.068   7.564  -6.271  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       5.525   6.968  -6.859  1.00  2.54           H  
ATOM     66  N   PRO A   5       3.701   9.711  -4.464  1.00  2.47           N  
ATOM     67  CA  PRO A   5       2.407  10.390  -4.496  1.00  2.47           C  
ATOM     68  C   PRO A   5       2.105  11.155  -5.800  1.00  2.47           C  
ATOM     69  O   PRO A   5       0.977  11.593  -6.014  1.00  2.47           O  
ATOM     70  CB  PRO A   5       2.532  11.366  -3.323  1.00  2.47           C  
ATOM     71  CG  PRO A   5       3.998  11.676  -3.242  1.00  2.47           C  
ATOM     72  CD  PRO A   5       4.699  10.397  -3.622  1.00  2.47           C  
ATOM     73  HA  PRO A   5       1.621   9.652  -4.302  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       1.917  12.259  -3.511  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.143  10.896  -2.407  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       4.254  12.502  -3.925  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.264  12.010  -2.230  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       5.569  10.667  -4.200  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.942   9.812  -2.721  1.00  2.47           H  
ATOM     80  N   THR A   6       3.116  11.351  -6.642  1.00  2.42           N  
ATOM     81  CA  THR A   6       2.954  12.130  -7.869  1.00  2.42           C  
ATOM     82  C   THR A   6       1.996  11.394  -8.825  1.00  2.42           C  
ATOM     83  O   THR A   6       2.179  10.205  -9.050  1.00  2.42           O  
ATOM     84  CB  THR A   6       4.329  12.388  -8.539  1.00  2.42           C  
ATOM     85  OG1 THR A   6       5.159  13.132  -7.643  1.00  2.42           O  
ATOM     86  CG2 THR A   6       4.215  13.135  -9.825  1.00  2.42           C  
ATOM     87  H   THR A   6       4.024  10.961  -6.433  1.00  2.42           H  
ATOM     88  HA  THR A   6       2.561  13.094  -7.585  1.00  2.42           H  
ATOM     89  HB  THR A   6       4.790  11.455  -8.752  1.00  2.42           H  
ATOM     90  HG1 THR A   6       5.243  12.663  -6.806  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       5.209  13.270 -10.240  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       3.616  12.581 -10.518  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       3.766  14.103  -9.642  1.00  2.42           H  
ATOM     94  N   PRO A   7       0.984  12.060  -9.430  1.00  2.38           N  
ATOM     95  CA  PRO A   7       0.005  11.494 -10.364  1.00  2.38           C  
ATOM     96  C   PRO A   7       0.584  10.646 -11.499  1.00  2.38           C  
ATOM     97  O   PRO A   7      -0.095   9.759 -12.013  1.00  2.38           O  
ATOM     98  CB  PRO A   7      -0.659  12.754 -10.925  1.00  2.38           C  
ATOM     99  CG  PRO A   7      -0.585  13.751  -9.799  1.00  2.38           C  
ATOM    100  CD  PRO A   7       0.737  13.498  -9.128  1.00  2.38           C  
ATOM    101  HA  PRO A   7      -0.721  10.904  -9.787  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      -0.127  13.086 -11.828  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      -1.691  12.525 -11.229  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      -0.672  14.776 -10.196  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      -1.433  13.606  -9.113  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       1.502  14.147  -9.549  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       0.578  13.658  -8.048  1.00  2.38           H  
ATOM    108  N   GLY A   8       1.817  10.920 -11.914  1.00  2.33           N  
ATOM    109  CA  GLY A   8       2.433  10.164 -12.999  1.00  2.33           C  
ATOM    110  C   GLY A   8       3.037   8.823 -12.544  1.00  2.33           C  
ATOM    111  O   GLY A   8       3.528   8.051 -13.383  1.00  2.33           O  
ATOM    112  H   GLY A   8       2.344  11.654 -11.473  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       1.684   9.980 -13.770  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       3.212  10.774 -13.455  1.00  2.33           H  
ATOM    115  N   CYS A   9       2.991   8.546 -11.234  1.00  2.26           N  
ATOM    116  CA  CYS A   9       3.554   7.340 -10.632  1.00  2.26           C  
ATOM    117  C   CYS A   9       2.594   6.167 -10.484  1.00  2.26           C  
ATOM    118  O   CYS A   9       1.370   6.315 -10.493  1.00  2.26           O  
ATOM    119  CB  CYS A   9       4.127   7.635  -9.259  1.00  2.26           C  
ATOM    120  SG  CYS A   9       5.574   8.688  -9.265  1.00  2.26           S  
ATOM    121  H   CYS A   9       2.556   9.213 -10.597  1.00  2.26           H  
ATOM    122  HA  CYS A   9       4.378   7.018 -11.260  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       3.363   8.103  -8.632  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       4.391   6.699  -8.791  1.00  2.26           H  
ATOM    125  N   ASP A  10       3.181   4.982 -10.331  1.00  2.17           N  
ATOM    126  CA  ASP A  10       2.448   3.734 -10.136  1.00  2.17           C  
ATOM    127  C   ASP A  10       3.048   2.777  -9.103  1.00  2.17           C  
ATOM    128  O   ASP A  10       2.702   1.599  -9.076  1.00  2.17           O  
ATOM    129  CB  ASP A  10       2.386   2.989 -11.453  1.00  2.17           C  
ATOM    130  CG  ASP A  10       3.786   2.669 -11.960  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       4.767   3.094 -11.327  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       3.898   1.996 -12.958  1.00  2.17           O  
ATOM    133  H   ASP A  10       4.187   4.951 -10.359  1.00  2.17           H  
ATOM    134  HA  ASP A  10       1.435   3.984  -9.817  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       1.830   2.059 -11.326  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       1.861   3.594 -12.197  1.00  2.17           H  
ATOM    137  N   GLY A  11       3.967   3.258  -8.273  1.00  2.10           N  
ATOM    138  CA  GLY A  11       4.610   2.376  -7.300  1.00  2.10           C  
ATOM    139  C   GLY A  11       5.805   1.578  -7.871  1.00  2.10           C  
ATOM    140  O   GLY A  11       6.373   0.736  -7.166  1.00  2.10           O  
ATOM    141  H   GLY A  11       4.217   4.233  -8.314  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       4.952   2.972  -6.454  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       3.871   1.679  -6.912  1.00  2.10           H  
ATOM    144  N   SER A  12       6.189   1.846  -9.124  1.00  2.07           N  
ATOM    145  CA  SER A  12       7.297   1.156  -9.783  1.00  2.07           C  
ATOM    146  C   SER A  12       8.685   1.468  -9.204  1.00  2.07           C  
ATOM    147  O   SER A  12       8.846   2.232  -8.242  1.00  2.07           O  
ATOM    148  CB  SER A  12       7.251   1.413 -11.279  1.00  2.07           C  
ATOM    149  OG  SER A  12       7.410   2.764 -11.569  1.00  2.07           O  
ATOM    150  H   SER A  12       5.658   2.512  -9.694  1.00  2.07           H  
ATOM    151  HA  SER A  12       7.129   0.087  -9.649  1.00  2.07           H  
ATOM    152 1HB  SER A  12       8.028   0.843 -11.774  1.00  2.07           H  
ATOM    153 2HB  SER A  12       6.298   1.065 -11.677  1.00  2.07           H  
ATOM    154  HG  SER A  12       6.503   3.112 -11.478  1.00  2.07           H  
ATOM    155  N   GLY A  13       9.699   0.837  -9.795  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.076   0.819  -9.294  1.00  2.11           C  
ATOM    157  C   GLY A  13      11.854   2.136  -9.193  1.00  2.11           C  
ATOM    158  O   GLY A  13      12.812   2.368  -9.934  1.00  2.11           O  
ATOM    159  H   GLY A  13       9.495   0.281 -10.610  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      11.062   0.361  -8.303  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.649   0.135  -9.916  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.469   2.948  -8.211  1.00  2.20           N  
ATOM    163  CA  HIS A  14      12.197   4.156  -7.806  1.00  2.20           C  
ATOM    164  C   HIS A  14      13.622   3.748  -7.430  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.833   2.642  -6.941  1.00  2.20           O  
ATOM    166  CB  HIS A  14      11.502   4.866  -6.616  1.00  2.20           C  
ATOM    167  CG  HIS A  14      12.144   6.188  -6.213  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      13.272   6.250  -5.432  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      11.828   7.468  -6.509  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      13.629   7.513  -5.277  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      12.784   8.273  -5.923  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.604   2.694  -7.738  1.00  2.20           H  
ATOM    173  HA  HIS A  14      12.256   4.857  -8.632  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.460   5.062  -6.878  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      11.503   4.209  -5.749  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      10.997   7.796  -7.118  1.00  2.20           H  
ATOM    177  HE1 HIS A  14      14.493   7.864  -4.725  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      12.854   9.312  -5.996  1.00  2.20           H  
ATOM    179  N   ILE A  15      14.597   4.635  -7.664  1.00  2.34           N  
ATOM    180  CA  ILE A  15      16.006   4.344  -7.335  1.00  2.34           C  
ATOM    181  C   ILE A  15      16.281   4.011  -5.844  1.00  2.34           C  
ATOM    182  O   ILE A  15      17.312   3.412  -5.523  1.00  2.34           O  
ATOM    183  CB  ILE A  15      16.915   5.510  -7.773  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      18.374   5.048  -7.801  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      16.766   6.673  -6.845  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      19.302   6.023  -8.492  1.00  2.34           C  
ATOM    187  H   ILE A  15      14.365   5.531  -8.095  1.00  2.34           H  
ATOM    188  HA  ILE A  15      16.300   3.476  -7.918  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.637   5.822  -8.781  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      18.717   4.905  -6.775  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.431   4.091  -8.320  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      17.402   7.489  -7.175  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.745   6.978  -6.863  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      17.049   6.381  -5.850  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      20.320   5.630  -8.476  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      18.981   6.159  -9.525  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      19.275   6.980  -7.976  1.00  2.34           H  
ATOM    198  N   THR A  16      15.378   4.401  -4.936  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.497   4.172  -3.489  1.00  2.48           C  
ATOM    200  C   THR A  16      16.787   4.676  -2.851  1.00  2.48           C  
ATOM    201  O   THR A  16      17.443   3.968  -2.083  1.00  2.48           O  
ATOM    202  CB  THR A  16      15.304   2.692  -3.109  1.00  2.48           C  
ATOM    203  OG1 THR A  16      16.310   1.879  -3.735  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.920   2.213  -3.492  1.00  2.48           C  
ATOM    205  H   THR A  16      14.560   4.905  -5.258  1.00  2.48           H  
ATOM    206  HA  THR A  16      14.679   4.709  -3.026  1.00  2.48           H  
ATOM    207  HB  THR A  16      15.424   2.604  -2.031  1.00  2.48           H  
ATOM    208  HG1 THR A  16      17.000   2.451  -4.132  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      13.797   1.174  -3.191  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      13.175   2.831  -2.991  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.790   2.294  -4.554  1.00  2.48           H  
ATOM    212  N   GLY A  17      17.105   5.928  -3.144  1.00  2.61           N  
ATOM    213  CA  GLY A  17      18.251   6.643  -2.604  1.00  2.61           C  
ATOM    214  C   GLY A  17      17.761   7.690  -1.606  1.00  2.61           C  
ATOM    215  O   GLY A  17      16.854   7.434  -0.809  1.00  2.61           O  
ATOM    216  H   GLY A  17      16.505   6.405  -3.799  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      18.926   5.943  -2.112  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      18.805   7.121  -3.413  1.00  2.61           H  
ATOM    219  N   ASN A  18      18.321   8.899  -1.694  1.00  2.72           N  
ATOM    220  CA  ASN A  18      17.978  10.009  -0.790  1.00  2.72           C  
ATOM    221  C   ASN A  18      16.495  10.379  -0.887  1.00  2.72           C  
ATOM    222  O   ASN A  18      15.917  10.992   0.017  1.00  2.72           O  
ATOM    223  CB  ASN A  18      18.828  11.224  -1.113  1.00  2.72           C  
ATOM    224  CG  ASN A  18      20.256  11.064  -0.673  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      20.577  10.215   0.167  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      21.128  11.871  -1.226  1.00  2.72           N  
ATOM    227  H   ASN A  18      19.044   9.048  -2.381  1.00  2.72           H  
ATOM    228  HA  ASN A  18      18.172   9.696   0.234  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      18.809  11.407  -2.188  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      18.403  12.103  -0.629  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      22.094  11.811  -0.974  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      20.827  12.544  -1.902  1.00  2.72           H  
ATOM    233  N   TYR A  19      15.886  10.034  -2.007  1.00  2.79           N  
ATOM    234  CA  TYR A  19      14.494  10.321  -2.263  1.00  2.79           C  
ATOM    235  C   TYR A  19      13.645   9.056  -2.252  1.00  2.79           C  
ATOM    236  O   TYR A  19      12.596   9.021  -2.884  1.00  2.79           O  
ATOM    237  CB  TYR A  19      14.372  11.067  -3.577  1.00  2.79           C  
ATOM    238  CG  TYR A  19      15.172  12.323  -3.540  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      16.365  12.395  -4.232  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      14.741  13.388  -2.789  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      17.127  13.540  -4.172  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      15.497  14.536  -2.721  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      16.689  14.616  -3.413  1.00  2.79           C  
ATOM    244  OH  TYR A  19      17.452  15.763  -3.349  1.00  2.79           O  
ATOM    245  H   TYR A  19      16.418   9.542  -2.708  1.00  2.79           H  
ATOM    246  HA  TYR A  19      14.126  10.968  -1.465  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      14.732  10.450  -4.402  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      13.328  11.320  -3.780  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      16.705  11.543  -4.821  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      13.809  13.317  -2.250  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      18.069  13.598  -4.718  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      15.148  15.381  -2.124  1.00  2.79           H  
ATOM    253  HH  TYR A  19      17.007  16.413  -2.798  1.00  2.79           H  
ATOM    254  N   ALA A  20      14.050   8.024  -1.512  1.00  2.81           N  
ATOM    255  CA  ALA A  20      13.283   6.773  -1.451  1.00  2.81           C  
ATOM    256  C   ALA A  20      11.824   6.977  -1.036  1.00  2.81           C  
ATOM    257  O   ALA A  20      10.936   6.266  -1.495  1.00  2.81           O  
ATOM    258  CB  ALA A  20      13.937   5.814  -0.474  1.00  2.81           C  
ATOM    259  H   ALA A  20      14.944   8.070  -1.018  1.00  2.81           H  
ATOM    260  HA  ALA A  20      13.279   6.340  -2.451  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      13.387   4.877  -0.460  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      14.966   5.625  -0.765  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      13.925   6.255   0.522  1.00  2.81           H  
ATOM    264  N   SER A  21      11.582   7.957  -0.158  1.00  2.79           N  
ATOM    265  CA  SER A  21      10.235   8.281   0.325  1.00  2.79           C  
ATOM    266  C   SER A  21       9.552   9.301  -0.597  1.00  2.79           C  
ATOM    267  O   SER A  21       8.450   9.774  -0.327  1.00  2.79           O  
ATOM    268  CB  SER A  21      10.289   8.796   1.750  1.00  2.79           C  
ATOM    269  OG  SER A  21      10.962  10.019   1.831  1.00  2.79           O  
ATOM    270  H   SER A  21      12.366   8.493   0.180  1.00  2.79           H  
ATOM    271  HA  SER A  21       9.634   7.377   0.312  1.00  2.79           H  
ATOM    272 1HB  SER A  21       9.275   8.908   2.130  1.00  2.79           H  
ATOM    273 2HB  SER A  21      10.793   8.061   2.375  1.00  2.79           H  
ATOM    274  HG  SER A  21      10.961  10.258   2.763  1.00  2.79           H  
ATOM    275  N   HIS A  22      10.268   9.655  -1.661  1.00  2.74           N  
ATOM    276  CA  HIS A  22       9.921  10.614  -2.700  1.00  2.74           C  
ATOM    277  C   HIS A  22       9.742  12.044  -2.193  1.00  2.74           C  
ATOM    278  O   HIS A  22       8.744  12.699  -2.495  1.00  2.74           O  
ATOM    279  CB  HIS A  22       8.668  10.189  -3.455  1.00  2.74           C  
ATOM    280  CG  HIS A  22       8.708  10.675  -4.860  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       7.699  11.392  -5.455  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       9.660  10.520  -5.790  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       8.049  11.656  -6.701  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       9.228  11.130  -6.916  1.00  2.74           N  
ATOM    285  H   HIS A  22      11.147   9.185  -1.807  1.00  2.74           H  
ATOM    286  HA  HIS A  22      10.734  10.643  -3.428  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       8.580   9.102  -3.454  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       7.790  10.598  -2.963  1.00  2.74           H  
ATOM    289  HD2 HIS A  22      10.606  10.002  -5.660  1.00  2.74           H  
ATOM    290  HE1 HIS A  22       7.475  12.204  -7.430  1.00  2.74           H  
ATOM    291  HE2 HIS A  22       9.765  11.163  -7.778  1.00  2.74           H  
ATOM    292  N   ARG A  23      10.726  12.557  -1.443  1.00  2.65           N  
ATOM    293  CA  ARG A  23      10.667  13.946  -0.969  1.00  2.65           C  
ATOM    294  C   ARG A  23      10.709  14.965  -2.124  1.00  2.65           C  
ATOM    295  O   ARG A  23      10.269  16.106  -1.979  1.00  2.65           O  
ATOM    296  CB  ARG A  23      11.794  14.243   0.016  1.00  2.65           C  
ATOM    297  CG  ARG A  23      11.660  13.545   1.370  1.00  2.65           C  
ATOM    298  CD  ARG A  23      12.791  13.863   2.325  1.00  2.65           C  
ATOM    299  NE  ARG A  23      14.066  13.241   1.945  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      15.254  13.496   2.540  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      15.334  14.377   3.521  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      16.336  12.851   2.137  1.00  2.65           N  
ATOM    303  H   ARG A  23      11.515  11.974  -1.201  1.00  2.65           H  
ATOM    304  HA  ARG A  23       9.722  14.077  -0.438  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      12.744  13.943  -0.404  1.00  2.65           H  
ATOM    306 2HB  ARG A  23      11.840  15.318   0.195  1.00  2.65           H  
ATOM    307 1HG  ARG A  23      10.722  13.847   1.840  1.00  2.65           H  
ATOM    308 2HG  ARG A  23      11.646  12.467   1.209  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      12.939  14.942   2.358  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      12.528  13.507   3.320  1.00  2.65           H  
ATOM    311  HE  ARG A  23      14.059  12.553   1.200  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      14.507  14.867   3.830  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      16.225  14.559   3.961  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      16.254  12.153   1.380  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      17.225  13.027   2.572  1.00  2.65           H  
ATOM    316  N   SER A  24      11.260  14.538  -3.257  1.00  2.51           N  
ATOM    317  CA  SER A  24      11.365  15.334  -4.472  1.00  2.51           C  
ATOM    318  C   SER A  24      11.058  14.435  -5.659  1.00  2.51           C  
ATOM    319  O   SER A  24      11.105  13.219  -5.541  1.00  2.51           O  
ATOM    320  CB  SER A  24      12.745  15.937  -4.627  1.00  2.51           C  
ATOM    321  OG  SER A  24      13.063  16.759  -3.534  1.00  2.51           O  
ATOM    322  H   SER A  24      11.598  13.591  -3.285  1.00  2.51           H  
ATOM    323  HA  SER A  24      10.625  16.134  -4.441  1.00  2.51           H  
ATOM    324 1HB  SER A  24      13.481  15.147  -4.730  1.00  2.51           H  
ATOM    325 2HB  SER A  24      12.778  16.523  -5.543  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.338  17.395  -3.461  1.00  2.51           H  
ATOM    327  N   LEU A  25      10.788  15.026  -6.824  1.00  2.35           N  
ATOM    328  CA  LEU A  25      10.542  14.239  -8.042  1.00  2.35           C  
ATOM    329  C   LEU A  25      11.721  13.305  -8.406  1.00  2.35           C  
ATOM    330  O   LEU A  25      11.545  12.254  -9.042  1.00  2.35           O  
ATOM    331  CB  LEU A  25      10.195  15.161  -9.215  1.00  2.35           C  
ATOM    332  CG  LEU A  25       9.781  14.444 -10.500  1.00  2.35           C  
ATOM    333  CD1 LEU A  25       8.562  13.537 -10.225  1.00  2.35           C  
ATOM    334  CD2 LEU A  25       9.455  15.487 -11.575  1.00  2.35           C  
ATOM    335  H   LEU A  25      10.746  16.033  -6.868  1.00  2.35           H  
ATOM    336  HA  LEU A  25       9.670  13.627  -7.865  1.00  2.35           H  
ATOM    337 1HB  LEU A  25       9.375  15.815  -8.919  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      11.065  15.776  -9.444  1.00  2.35           H  
ATOM    339  HG  LEU A  25      10.594  13.825 -10.834  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25       8.276  13.021 -11.139  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25       8.826  12.801  -9.470  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25       7.729  14.131  -9.868  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25       9.165  14.984 -12.498  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25       8.642  16.119 -11.237  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      10.335  16.104 -11.760  1.00  2.35           H  
ATOM    346  N   SER A  26      12.925  13.738  -8.049  1.00  2.18           N  
ATOM    347  CA  SER A  26      14.147  13.027  -8.363  1.00  2.18           C  
ATOM    348  C   SER A  26      14.161  11.587  -7.854  1.00  2.18           C  
ATOM    349  O   SER A  26      13.636  11.257  -6.782  1.00  2.18           O  
ATOM    350  CB  SER A  26      15.339  13.766  -7.800  1.00  2.18           C  
ATOM    351  OG  SER A  26      16.519  13.055  -8.050  1.00  2.18           O  
ATOM    352  H   SER A  26      12.984  14.597  -7.526  1.00  2.18           H  
ATOM    353  HA  SER A  26      14.245  12.999  -9.449  1.00  2.18           H  
ATOM    354 1HB  SER A  26      15.402  14.756  -8.247  1.00  2.18           H  
ATOM    355 2HB  SER A  26      15.207  13.897  -6.725  1.00  2.18           H  
ATOM    356  HG  SER A  26      16.389  12.186  -7.660  1.00  2.18           H  
ATOM    357  N   GLY A  27      14.734  10.730  -8.691  1.00  2.05           N  
ATOM    358  CA  GLY A  27      14.893   9.308  -8.436  1.00  2.05           C  
ATOM    359  C   GLY A  27      13.752   8.502  -9.043  1.00  2.05           C  
ATOM    360  O   GLY A  27      13.833   7.272  -9.154  1.00  2.05           O  
ATOM    361  H   GLY A  27      15.105  11.098  -9.557  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      15.843   8.967  -8.848  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      14.939   9.146  -7.365  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.664   9.185  -9.413  1.00  1.96           N  
ATOM    365  CA  CYS A  28      11.535   8.506 -10.023  1.00  1.96           C  
ATOM    366  C   CYS A  28      11.739   8.420 -11.530  1.00  1.96           C  
ATOM    367  O   CYS A  28      11.774   9.454 -12.191  1.00  1.96           O  
ATOM    368  CB  CYS A  28      10.227   9.227  -9.732  1.00  1.96           C  
ATOM    369  SG  CYS A  28       8.834   8.472 -10.513  1.00  1.96           S  
ATOM    370  H   CYS A  28      12.603  10.199  -9.270  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.472   7.524  -9.573  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      10.049   9.227  -8.672  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      10.286  10.266 -10.059  1.00  1.96           H  
ATOM    374  HG  CYS A  28       7.897   9.098  -9.785  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.824   7.231 -12.142  1.00  1.95           N  
ATOM    376  CA  PRO A  29      12.073   7.064 -13.562  1.00  1.95           C  
ATOM    377  C   PRO A  29      10.938   7.632 -14.410  1.00  1.95           C  
ATOM    378  O   PRO A  29      11.126   8.018 -15.561  1.00  1.95           O  
ATOM    379  CB  PRO A  29      12.187   5.544 -13.703  1.00  1.95           C  
ATOM    380  CG  PRO A  29      11.407   4.980 -12.532  1.00  1.95           C  
ATOM    381  CD  PRO A  29      11.609   5.966 -11.410  1.00  1.95           C  
ATOM    382  HA  PRO A  29      13.024   7.556 -13.817  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      11.776   5.230 -14.674  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      13.244   5.242 -13.688  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      10.348   4.855 -12.801  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      11.786   3.975 -12.272  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      10.686   5.976 -10.817  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      12.500   5.704 -10.821  1.00  1.95           H  
ATOM    389  N   ARG A  30       9.761   7.780 -13.812  1.00  2.01           N  
ATOM    390  CA  ARG A  30       8.625   8.285 -14.560  1.00  2.01           C  
ATOM    391  C   ARG A  30       8.636   9.807 -14.614  1.00  2.01           C  
ATOM    392  O   ARG A  30       7.832  10.427 -15.306  1.00  2.01           O  
ATOM    393  CB  ARG A  30       7.337   7.741 -13.989  1.00  2.01           C  
ATOM    394  CG  ARG A  30       7.245   6.235 -14.171  1.00  2.01           C  
ATOM    395  CD  ARG A  30       5.962   5.704 -13.760  1.00  2.01           C  
ATOM    396  NE  ARG A  30       5.889   4.261 -13.875  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       5.689   3.587 -15.037  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       5.646   4.231 -16.182  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       5.533   2.280 -15.025  1.00  2.01           N  
ATOM    400  H   ARG A  30       9.629   7.499 -12.854  1.00  2.01           H  
ATOM    401  HA  ARG A  30       8.699   7.913 -15.582  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       7.255   7.970 -12.937  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       6.484   8.199 -14.489  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       7.401   5.987 -15.218  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       8.013   5.755 -13.564  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       5.795   5.960 -12.721  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       5.169   6.135 -14.363  1.00  2.01           H  
ATOM    408  HE  ARG A  30       5.948   3.708 -12.995  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       5.785   5.225 -16.196  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       5.498   3.720 -17.039  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       5.487   1.794 -14.125  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       5.377   1.779 -15.877  1.00  2.01           H  
ATOM    413  N   ALA A  31       9.621  10.417 -13.951  1.00  2.13           N  
ATOM    414  CA  ALA A  31       9.814  11.859 -14.002  1.00  2.13           C  
ATOM    415  C   ALA A  31      10.075  12.265 -15.451  1.00  2.13           C  
ATOM    416  O   ALA A  31       9.760  13.390 -15.870  1.00  2.13           O  
ATOM    417  CB  ALA A  31      10.987  12.257 -13.135  1.00  2.13           C  
ATOM    418  H   ALA A  31      10.275   9.882 -13.386  1.00  2.13           H  
ATOM    419  HA  ALA A  31       8.911  12.349 -13.650  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      11.126  13.334 -13.180  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      10.794  11.949 -12.106  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      11.886  11.761 -13.492  1.00  2.13           H  
ATOM    423  N   LYS A  32      10.628  11.318 -16.227  1.00  2.30           N  
ATOM    424  CA  LYS A  32      10.994  11.470 -17.626  1.00  2.30           C  
ATOM    425  C   LYS A  32       9.789  11.795 -18.499  1.00  2.30           C  
ATOM    426  O   LYS A  32       9.946  12.278 -19.620  1.00  2.30           O  
ATOM    427  CB  LYS A  32      11.678  10.202 -18.128  1.00  2.30           C  
ATOM    428  CG  LYS A  32      13.054   9.945 -17.520  1.00  2.30           C  
ATOM    429  CD  LYS A  32      13.655   8.652 -18.052  1.00  2.30           C  
ATOM    430  CE  LYS A  32      15.030   8.386 -17.462  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      15.611   7.109 -17.966  1.00  2.30           N  
ATOM    432  H   LYS A  32      10.814  10.397 -15.819  1.00  2.30           H  
ATOM    433  HA  LYS A  32      11.697  12.300 -17.706  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      11.048   9.339 -17.895  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      11.785  10.246 -19.210  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      13.718  10.777 -17.749  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      12.952   9.865 -16.434  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      12.995   7.820 -17.793  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      13.735   8.705 -19.138  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      15.697   9.205 -17.726  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      14.947   8.332 -16.376  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      16.521   6.964 -17.554  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      15.000   6.344 -17.714  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      15.700   7.153 -18.971  1.00  2.30           H  
ATOM    445  N   LYS A  33       8.574  11.537 -17.998  1.00  2.51           N  
ATOM    446  CA  LYS A  33       7.359  11.846 -18.734  1.00  2.51           C  
ATOM    447  C   LYS A  33       7.264  13.342 -19.050  1.00  2.51           C  
ATOM    448  O   LYS A  33       6.576  13.727 -19.994  1.00  2.51           O  
ATOM    449  CB  LYS A  33       6.117  11.421 -17.941  1.00  2.51           C  
ATOM    450  CG  LYS A  33       5.869   9.914 -17.851  1.00  2.51           C  
ATOM    451  CD  LYS A  33       4.622   9.612 -16.998  1.00  2.51           C  
ATOM    452  CE  LYS A  33       4.278   8.130 -17.012  1.00  2.51           C  
ATOM    453  NZ  LYS A  33       3.091   7.814 -16.157  1.00  2.51           N  
ATOM    454  H   LYS A  33       8.479  11.136 -17.064  1.00  2.51           H  
ATOM    455  HA  LYS A  33       7.380  11.304 -19.679  1.00  2.51           H  
ATOM    456 1HB  LYS A  33       6.201  11.795 -16.919  1.00  2.51           H  
ATOM    457 2HB  LYS A  33       5.232  11.874 -18.383  1.00  2.51           H  
ATOM    458 1HG  LYS A  33       5.727   9.507 -18.851  1.00  2.51           H  
ATOM    459 2HG  LYS A  33       6.736   9.429 -17.399  1.00  2.51           H  
ATOM    460 1HD  LYS A  33       4.810   9.919 -15.963  1.00  2.51           H  
ATOM    461 2HD  LYS A  33       3.773  10.178 -17.378  1.00  2.51           H  
ATOM    462 1HE  LYS A  33       4.058   7.839 -18.036  1.00  2.51           H  
ATOM    463 2HE  LYS A  33       5.133   7.554 -16.657  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33       2.891   6.827 -16.207  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33       3.286   8.057 -15.168  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33       2.288   8.332 -16.477  1.00  2.51           H  
ATOM    467  N   SER A  34       7.885  14.187 -18.201  1.00  2.74           N  
ATOM    468  CA  SER A  34       7.909  15.660 -18.314  1.00  2.74           C  
ATOM    469  C   SER A  34       6.587  16.348 -17.956  1.00  2.74           C  
ATOM    470  O   SER A  34       6.526  17.573 -17.868  1.00  2.74           O  
ATOM    471  CB  SER A  34       8.333  16.105 -19.709  1.00  2.74           C  
ATOM    472  OG  SER A  34       7.244  16.152 -20.599  1.00  2.74           O  
ATOM    473  H   SER A  34       8.437  13.785 -17.441  1.00  2.74           H  
ATOM    474  HA  SER A  34       8.665  16.021 -17.617  1.00  2.74           H  
ATOM    475 1HB  SER A  34       8.797  17.086 -19.652  1.00  2.74           H  
ATOM    476 2HB  SER A  34       9.083  15.410 -20.092  1.00  2.74           H  
ATOM    477  HG  SER A  34       6.822  15.287 -20.539  1.00  2.74           H  
ATOM    478  N   GLY A  35       5.530  15.569 -17.734  1.00  3.03           N  
ATOM    479  CA  GLY A  35       4.197  16.095 -17.459  1.00  3.03           C  
ATOM    480  C   GLY A  35       3.952  16.433 -15.989  1.00  3.03           C  
ATOM    481  O   GLY A  35       2.838  16.791 -15.606  1.00  3.03           O  
ATOM    482  H   GLY A  35       5.658  14.570 -17.807  1.00  3.03           H  
ATOM    483 1HA  GLY A  35       4.041  16.991 -18.062  1.00  3.03           H  
ATOM    484 2HA  GLY A  35       3.456  15.369 -17.788  1.00  3.03           H  
ATOM    485  N   VAL A  36       4.975  16.288 -15.158  1.00  3.37           N  
ATOM    486  CA  VAL A  36       4.817  16.561 -13.740  1.00  3.37           C  
ATOM    487  C   VAL A  36       4.993  18.042 -13.444  1.00  3.37           C  
ATOM    488  O   VAL A  36       6.008  18.641 -13.801  1.00  3.37           O  
ATOM    489  CB  VAL A  36       5.838  15.769 -12.912  1.00  3.37           C  
ATOM    490  CG1 VAL A  36       5.681  16.147 -11.442  1.00  3.37           C  
ATOM    491  CG2 VAL A  36       5.632  14.276 -13.134  1.00  3.37           C  
ATOM    492  H   VAL A  36       5.868  15.999 -15.523  1.00  3.37           H  
ATOM    493  HA  VAL A  36       3.812  16.260 -13.436  1.00  3.37           H  
ATOM    494  HB  VAL A  36       6.847  16.042 -13.218  1.00  3.37           H  
ATOM    495 1HG1 VAL A  36       6.393  15.610 -10.845  1.00  3.37           H  
ATOM    496 2HG1 VAL A  36       5.851  17.215 -11.319  1.00  3.37           H  
ATOM    497 3HG1 VAL A  36       4.677  15.906 -11.111  1.00  3.37           H  
ATOM    498 1HG2 VAL A  36       6.361  13.714 -12.550  1.00  3.37           H  
ATOM    499 2HG2 VAL A  36       4.625  13.998 -12.824  1.00  3.37           H  
ATOM    500 3HG2 VAL A  36       5.764  14.045 -14.190  1.00  3.37           H  
ATOM    501  N   LYS A  37       4.006  18.638 -12.784  1.00  3.79           N  
ATOM    502  CA  LYS A  37       4.096  20.044 -12.428  1.00  3.79           C  
ATOM    503  C   LYS A  37       4.964  20.203 -11.187  1.00  3.79           C  
ATOM    504  O   LYS A  37       4.801  19.474 -10.208  1.00  3.79           O  
ATOM    505  CB  LYS A  37       2.720  20.665 -12.214  1.00  3.79           C  
ATOM    506  CG  LYS A  37       2.785  22.162 -11.951  1.00  3.79           C  
ATOM    507  CD  LYS A  37       1.414  22.795 -11.886  1.00  3.79           C  
ATOM    508  CE  LYS A  37       1.537  24.280 -11.647  1.00  3.79           C  
ATOM    509  NZ  LYS A  37       0.236  24.954 -11.631  1.00  3.79           N  
ATOM    510  H   LYS A  37       3.187  18.104 -12.532  1.00  3.79           H  
ATOM    511  HA  LYS A  37       4.581  20.583 -13.244  1.00  3.79           H  
ATOM    512 1HB  LYS A  37       2.110  20.506 -13.099  1.00  3.79           H  
ATOM    513 2HB  LYS A  37       2.217  20.182 -11.371  1.00  3.79           H  
ATOM    514 1HG  LYS A  37       3.304  22.348 -11.007  1.00  3.79           H  
ATOM    515 2HG  LYS A  37       3.354  22.632 -12.749  1.00  3.79           H  
ATOM    516 1HD  LYS A  37       0.876  22.621 -12.819  1.00  3.79           H  
ATOM    517 2HD  LYS A  37       0.843  22.351 -11.069  1.00  3.79           H  
ATOM    518 1HE  LYS A  37       2.026  24.446 -10.687  1.00  3.79           H  
ATOM    519 2HE  LYS A  37       2.145  24.722 -12.433  1.00  3.79           H  
ATOM    520 1HZ  LYS A  37       0.385  25.952 -11.471  1.00  3.79           H  
ATOM    521 2HZ  LYS A  37      -0.220  24.835 -12.518  1.00  3.79           H  
ATOM    522 3HZ  LYS A  37      -0.342  24.575 -10.899  1.00  3.79           H  
ATOM    523  N   VAL A  38       5.891  21.151 -11.250  1.00  4.28           N  
ATOM    524  CA  VAL A  38       6.822  21.408 -10.163  1.00  4.28           C  
ATOM    525  C   VAL A  38       6.781  22.885  -9.771  1.00  4.28           C  
ATOM    526  O   VAL A  38       6.124  23.690 -10.424  1.00  4.28           O  
ATOM    527  CB  VAL A  38       8.248  21.015 -10.587  1.00  4.28           C  
ATOM    528  CG1 VAL A  38       8.299  19.503 -10.936  1.00  4.28           C  
ATOM    529  CG2 VAL A  38       8.681  21.867 -11.763  1.00  4.28           C  
ATOM    530  H   VAL A  38       5.959  21.705 -12.088  1.00  4.28           H  
ATOM    531  HA  VAL A  38       6.537  20.809  -9.303  1.00  4.28           H  
ATOM    532  HB  VAL A  38       8.926  21.176  -9.749  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38       9.316  19.225 -11.213  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38       7.986  18.917 -10.073  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38       7.634  19.294 -11.774  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38       9.695  21.598 -12.055  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38       8.002  21.697 -12.598  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38       8.652  22.920 -11.477  1.00  4.28           H  
ATOM    539  N   ALA A  39       7.486  23.221  -8.694  1.00  4.86           N  
ATOM    540  CA  ALA A  39       7.579  24.594  -8.183  1.00  4.86           C  
ATOM    541  C   ALA A  39       6.212  25.251  -7.869  1.00  4.86           C  
ATOM    542  O   ALA A  39       5.906  26.329  -8.385  1.00  4.86           O  
ATOM    543  CB  ALA A  39       8.322  25.461  -9.187  1.00  4.86           C  
ATOM    544  H   ALA A  39       7.993  22.495  -8.214  1.00  4.86           H  
ATOM    545  HA  ALA A  39       8.176  24.571  -7.271  1.00  4.86           H  
ATOM    546 1HB  ALA A  39       8.434  26.456  -8.768  1.00  4.86           H  
ATOM    547 2HB  ALA A  39       9.306  25.034  -9.381  1.00  4.86           H  
ATOM    548 3HB  ALA A  39       7.769  25.523 -10.121  1.00  4.86           H  
ATOM    549  N   PRO A  40       5.436  24.690  -6.914  1.00  5.48           N  
ATOM    550  CA  PRO A  40       4.113  25.127  -6.472  1.00  5.48           C  
ATOM    551  C   PRO A  40       4.157  26.459  -5.734  1.00  5.48           C  
ATOM    552  O   PRO A  40       3.120  27.055  -5.443  1.00  5.48           O  
ATOM    553  CB  PRO A  40       3.674  24.003  -5.533  1.00  5.48           C  
ATOM    554  CG  PRO A  40       4.957  23.408  -5.014  1.00  5.48           C  
ATOM    555  CD  PRO A  40       5.924  23.494  -6.170  1.00  5.48           C  
ATOM    556  HA  PRO A  40       3.450  25.194  -7.348  1.00  5.48           H  
ATOM    557 1HB  PRO A  40       3.043  24.418  -4.732  1.00  5.48           H  
ATOM    558 2HB  PRO A  40       3.056  23.277  -6.082  1.00  5.48           H  
ATOM    559 1HG  PRO A  40       5.303  23.970  -4.134  1.00  5.48           H  
ATOM    560 2HG  PRO A  40       4.780  22.376  -4.683  1.00  5.48           H  
ATOM    561 1HD  PRO A  40       6.929  23.631  -5.769  1.00  5.48           H  
ATOM    562 2HD  PRO A  40       5.821  22.584  -6.775  1.00  5.48           H  
ATOM    563  N   THR A  41       5.368  26.910  -5.411  1.00  6.07           N  
ATOM    564  CA  THR A  41       5.621  28.133  -4.674  1.00  6.07           C  
ATOM    565  C   THR A  41       5.561  29.379  -5.570  1.00  6.07           C  
ATOM    566  O   THR A  41       5.700  30.502  -5.088  1.00  6.07           O  
ATOM    567  CB  THR A  41       6.988  28.045  -3.988  1.00  6.07           C  
ATOM    568  OG1 THR A  41       8.010  27.898  -4.980  1.00  6.07           O  
ATOM    569  CG2 THR A  41       7.013  26.830  -3.086  1.00  6.07           C  
ATOM    570  H   THR A  41       6.171  26.372  -5.686  1.00  6.07           H  
ATOM    571  HA  THR A  41       4.852  28.238  -3.906  1.00  6.07           H  
ATOM    572  HB  THR A  41       7.171  28.948  -3.407  1.00  6.07           H  
ATOM    573  HG1 THR A  41       7.907  28.593  -5.641  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       7.985  26.755  -2.602  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       6.234  26.925  -2.331  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       6.832  25.937  -3.682  1.00  6.07           H  
ATOM    577  N   LYS A  42       5.386  29.170  -6.877  1.00  6.55           N  
ATOM    578  CA  LYS A  42       5.252  30.279  -7.822  1.00  6.55           C  
ATOM    579  C   LYS A  42       3.883  30.941  -7.659  1.00  6.55           C  
ATOM    580  O   LYS A  42       3.031  30.450  -6.915  1.00  6.55           O  
ATOM    581  CB  LYS A  42       5.458  29.808  -9.262  1.00  6.55           C  
ATOM    582  CG  LYS A  42       6.879  29.358  -9.578  1.00  6.55           C  
ATOM    583  CD  LYS A  42       7.012  28.904 -11.028  1.00  6.55           C  
ATOM    584  CE  LYS A  42       8.459  28.564 -11.384  1.00  6.55           C  
ATOM    585  NZ  LYS A  42       8.584  28.050 -12.773  1.00  6.55           N  
ATOM    586  H   LYS A  42       5.342  28.215  -7.235  1.00  6.55           H  
ATOM    587  HA  LYS A  42       6.015  31.023  -7.596  1.00  6.55           H  
ATOM    588 1HB  LYS A  42       4.794  28.962  -9.464  1.00  6.55           H  
ATOM    589 2HB  LYS A  42       5.199  30.603  -9.955  1.00  6.55           H  
ATOM    590 1HG  LYS A  42       7.571  30.176  -9.388  1.00  6.55           H  
ATOM    591 2HG  LYS A  42       7.141  28.530  -8.922  1.00  6.55           H  
ATOM    592 1HD  LYS A  42       6.398  28.009 -11.173  1.00  6.55           H  
ATOM    593 2HD  LYS A  42       6.649  29.686 -11.692  1.00  6.55           H  
ATOM    594 1HE  LYS A  42       9.066  29.461 -11.285  1.00  6.55           H  
ATOM    595 2HE  LYS A  42       8.832  27.816 -10.702  1.00  6.55           H  
ATOM    596 1HZ  LYS A  42       9.554  27.841 -12.967  1.00  6.55           H  
ATOM    597 2HZ  LYS A  42       8.030  27.206 -12.866  1.00  6.55           H  
ATOM    598 3HZ  LYS A  42       8.252  28.746 -13.425  1.00  6.55           H  
ATOM    599  N   ASP A  43       3.648  32.024  -8.404  1.00  6.97           N  
ATOM    600  CA  ASP A  43       2.456  32.885  -8.286  1.00  6.97           C  
ATOM    601  C   ASP A  43       1.087  32.191  -8.349  1.00  6.97           C  
ATOM    602  O   ASP A  43       0.078  32.792  -7.980  1.00  6.97           O  
ATOM    603  CB  ASP A  43       2.488  33.966  -9.358  1.00  6.97           C  
ATOM    604  CG  ASP A  43       3.581  35.007  -9.112  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       4.141  35.014  -8.034  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       3.849  35.777 -10.002  1.00  6.97           O  
ATOM    607  H   ASP A  43       4.377  32.326  -9.036  1.00  6.97           H  
ATOM    608  HA  ASP A  43       2.520  33.383  -7.318  1.00  6.97           H  
ATOM    609 1HB  ASP A  43       2.636  33.510 -10.338  1.00  6.97           H  
ATOM    610 2HB  ASP A  43       1.524  34.476  -9.377  1.00  6.97           H  
ATOM    611  N   ASP A  44       1.027  30.935  -8.785  1.00  7.46           N  
ATOM    612  CA  ASP A  44      -0.239  30.199  -8.845  1.00  7.46           C  
ATOM    613  C   ASP A  44      -0.867  30.112  -7.443  1.00  7.46           C  
ATOM    614  O   ASP A  44      -2.073  29.914  -7.301  1.00  7.46           O  
ATOM    615  CB  ASP A  44      -0.027  28.782  -9.380  1.00  7.46           C  
ATOM    616  CG  ASP A  44       0.300  28.736 -10.870  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       0.162  29.735 -11.533  1.00  7.46           O  
ATOM    618  OD2 ASP A  44       0.659  27.665 -11.349  1.00  7.46           O  
ATOM    619  H   ASP A  44       1.882  30.474  -9.061  1.00  7.46           H  
ATOM    620  HA  ASP A  44      -0.928  30.732  -9.500  1.00  7.46           H  
ATOM    621 1HB  ASP A  44       0.782  28.307  -8.822  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      -0.925  28.195  -9.202  1.00  7.46           H  
ATOM    623  N   LYS A  45      -0.022  30.239  -6.416  1.00  8.07           N  
ATOM    624  CA  LYS A  45      -0.387  30.227  -5.002  1.00  8.07           C  
ATOM    625  C   LYS A  45      -1.287  31.400  -4.574  1.00  8.07           C  
ATOM    626  O   LYS A  45      -1.891  31.354  -3.498  1.00  8.07           O  
ATOM    627  CB  LYS A  45       0.888  30.260  -4.165  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.644  31.597  -4.237  1.00  8.07           C  
ATOM    629  CD  LYS A  45       2.950  31.510  -3.492  1.00  8.07           C  
ATOM    630  CE  LYS A  45       3.850  32.713  -3.775  1.00  8.07           C  
ATOM    631  NZ  LYS A  45       3.360  33.980  -3.161  1.00  8.07           N  
ATOM    632  H   LYS A  45       0.966  30.377  -6.636  1.00  8.07           H  
ATOM    633  HA  LYS A  45      -0.925  29.302  -4.798  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       0.655  30.051  -3.124  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       1.573  29.481  -4.520  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.835  31.864  -5.269  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       1.042  32.388  -3.788  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       2.761  31.450  -2.423  1.00  8.07           H  
ATOM    639 2HD  LYS A  45       3.462  30.605  -3.805  1.00  8.07           H  
ATOM    640 1HE  LYS A  45       4.844  32.496  -3.395  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       3.911  32.848  -4.861  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45       3.999  34.721  -3.392  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45       2.430  34.242  -3.503  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45       3.313  33.877  -2.164  1.00  8.07           H  
ATOM    645  N   GLU A  46      -1.331  32.468  -5.375  1.00  8.77           N  
ATOM    646  CA  GLU A  46      -2.095  33.660  -5.030  1.00  8.77           C  
ATOM    647  C   GLU A  46      -3.592  33.464  -5.248  1.00  8.77           C  
ATOM    648  O   GLU A  46      -4.020  32.604  -6.014  1.00  8.77           O  
ATOM    649  CB  GLU A  46      -1.588  34.856  -5.837  1.00  8.77           C  
ATOM    650  CG  GLU A  46      -0.129  35.236  -5.541  1.00  8.77           C  
ATOM    651  CD  GLU A  46       0.074  35.772  -4.149  1.00  8.77           C  
ATOM    652  OE1 GLU A  46      -0.662  36.644  -3.760  1.00  8.77           O  
ATOM    653  OE2 GLU A  46       0.979  35.317  -3.469  1.00  8.77           O  
ATOM    654  H   GLU A  46      -0.829  32.452  -6.262  1.00  8.77           H  
ATOM    655  HA  GLU A  46      -1.935  33.871  -3.974  1.00  8.77           H  
ATOM    656 1HB  GLU A  46      -1.672  34.638  -6.902  1.00  8.77           H  
ATOM    657 2HB  GLU A  46      -2.207  35.726  -5.628  1.00  8.77           H  
ATOM    658 1HG  GLU A  46       0.496  34.348  -5.674  1.00  8.77           H  
ATOM    659 2HG  GLU A  46       0.196  35.980  -6.266  1.00  8.77           H  
ATOM    660  N   ASP A  47      -4.397  34.299  -4.588  1.00  9.42           N  
ATOM    661  CA  ASP A  47      -5.853  34.211  -4.722  1.00  9.42           C  
ATOM    662  C   ASP A  47      -6.513  35.578  -4.975  1.00  9.42           C  
ATOM    663  O   ASP A  47      -7.226  36.084  -4.108  1.00  9.42           O  
ATOM    664  CB  ASP A  47      -6.447  33.605  -3.442  1.00  9.42           C  
ATOM    665  CG  ASP A  47      -7.935  33.214  -3.544  1.00  9.42           C  
ATOM    666  OD1 ASP A  47      -8.389  32.909  -4.618  1.00  9.42           O  
ATOM    667  OD2 ASP A  47      -8.599  33.228  -2.529  1.00  9.42           O  
ATOM    668  H   ASP A  47      -3.989  34.994  -3.976  1.00  9.42           H  
ATOM    669  HA  ASP A  47      -6.092  33.539  -5.544  1.00  9.42           H  
ATOM    670 1HB  ASP A  47      -5.878  32.711  -3.173  1.00  9.42           H  
ATOM    671 2HB  ASP A  47      -6.337  34.315  -2.621  1.00  9.42           H  
ATOM    672  N   PRO A  48      -6.272  36.210  -6.139  1.00 10.01           N  
ATOM    673  CA  PRO A  48      -6.814  37.483  -6.549  1.00 10.01           C  
ATOM    674  C   PRO A  48      -8.274  37.328  -6.891  1.00 10.01           C  
ATOM    675  O   PRO A  48      -8.770  36.208  -7.066  1.00 10.01           O  
ATOM    676  CB  PRO A  48      -5.985  37.838  -7.784  1.00 10.01           C  
ATOM    677  CG  PRO A  48      -5.592  36.520  -8.351  1.00 10.01           C  
ATOM    678  CD  PRO A  48      -5.337  35.646  -7.130  1.00 10.01           C  
ATOM    679  HA  PRO A  48      -6.676  38.220  -5.743  1.00 10.01           H  
ATOM    680 1HB  PRO A  48      -6.584  38.441  -8.483  1.00 10.01           H  
ATOM    681 2HB  PRO A  48      -5.121  38.452  -7.493  1.00 10.01           H  
ATOM    682 1HG  PRO A  48      -6.397  36.153  -8.979  1.00 10.01           H  
ATOM    683 2HG  PRO A  48      -4.708  36.627  -8.996  1.00 10.01           H  
ATOM    684 1HD  PRO A  48      -5.546  34.609  -7.353  1.00 10.01           H  
ATOM    685 2HD  PRO A  48      -4.303  35.805  -6.814  1.00 10.01           H  
ATOM    686  N   GLU A  49      -8.938  38.452  -7.105  1.00 10.67           N  
ATOM    687  CA  GLU A  49     -10.350  38.447  -7.460  1.00 10.67           C  
ATOM    688  C   GLU A  49     -10.576  37.669  -8.760  1.00 10.67           C  
ATOM    689  O   GLU A  49     -11.646  37.115  -8.982  1.00 10.67           O  
ATOM    690  CB  GLU A  49     -10.846  39.881  -7.620  1.00 10.67           C  
ATOM    691  CG  GLU A  49     -10.814  40.724  -6.328  1.00 10.67           C  
ATOM    692  CD  GLU A  49     -11.704  40.223  -5.214  1.00 10.67           C  
ATOM    693  OE1 GLU A  49     -12.871  40.020  -5.435  1.00 10.67           O  
ATOM    694  OE2 GLU A  49     -11.192  40.032  -4.123  1.00 10.67           O  
ATOM    695  H   GLU A  49      -8.471  39.340  -6.971  1.00 10.67           H  
ATOM    696  HA  GLU A  49     -10.909  37.957  -6.667  1.00 10.67           H  
ATOM    697 1HB  GLU A  49     -10.242  40.390  -8.370  1.00 10.67           H  
ATOM    698 2HB  GLU A  49     -11.874  39.866  -7.984  1.00 10.67           H  
ATOM    699 1HG  GLU A  49      -9.788  40.752  -5.964  1.00 10.67           H  
ATOM    700 2HG  GLU A  49     -11.104  41.745  -6.576  1.00 10.67           H  
ATOM    701  N   LEU A  50      -9.553  37.621  -9.610  1.00 11.52           N  
ATOM    702  CA  LEU A  50      -9.612  36.900 -10.872  1.00 11.52           C  
ATOM    703  C   LEU A  50      -9.781  35.390 -10.673  1.00 11.52           C  
ATOM    704  O   LEU A  50     -10.313  34.709 -11.552  1.00 11.52           O  
ATOM    705  CB  LEU A  50      -8.325  37.137 -11.666  1.00 11.52           C  
ATOM    706  CG  LEU A  50      -8.115  38.556 -12.174  1.00 11.52           C  
ATOM    707  CD1 LEU A  50      -6.742  38.653 -12.817  1.00 11.52           C  
ATOM    708  CD2 LEU A  50      -9.217  38.906 -13.160  1.00 11.52           C  
ATOM    709  H   LEU A  50      -8.707  38.105  -9.360  1.00 11.52           H  
ATOM    710  HA  LEU A  50     -10.463  37.269 -11.441  1.00 11.52           H  
ATOM    711 1HB  LEU A  50      -7.478  36.879 -11.037  1.00 11.52           H  
ATOM    712 2HB  LEU A  50      -8.323  36.468 -12.526  1.00 11.52           H  
ATOM    713  HG  LEU A  50      -8.147  39.254 -11.337  1.00 11.52           H  
ATOM    714 1HD1 LEU A  50      -6.580  39.670 -13.176  1.00 11.52           H  
ATOM    715 2HD1 LEU A  50      -5.978  38.401 -12.083  1.00 11.52           H  
ATOM    716 3HD1 LEU A  50      -6.684  37.960 -13.657  1.00 11.52           H  
ATOM    717 1HD2 LEU A  50      -9.072  39.923 -13.523  1.00 11.52           H  
ATOM    718 2HD2 LEU A  50      -9.188  38.212 -14.001  1.00 11.52           H  
ATOM    719 3HD2 LEU A  50     -10.185  38.832 -12.663  1.00 11.52           H  
ATOM    720  N   MET A  51      -9.248  34.849  -9.569  1.00 12.66           N  
ATOM    721  CA  MET A  51      -9.334  33.418  -9.298  1.00 12.66           C  
ATOM    722  C   MET A  51     -10.622  33.080  -8.559  1.00 12.66           C  
ATOM    723  O   MET A  51     -11.162  31.977  -8.694  1.00 12.66           O  
ATOM    724  CB  MET A  51      -8.124  32.931  -8.508  1.00 12.66           C  
ATOM    725  CG  MET A  51      -6.787  33.002  -9.259  1.00 12.66           C  
ATOM    726  SD  MET A  51      -6.721  32.000 -10.755  1.00 12.66           S  
ATOM    727  CE  MET A  51      -7.021  33.237 -12.025  1.00 12.66           C  
ATOM    728  H   MET A  51      -8.845  35.446  -8.853  1.00 12.66           H  
ATOM    729  HA  MET A  51      -9.358  32.889 -10.248  1.00 12.66           H  
ATOM    730 1HB  MET A  51      -8.029  33.530  -7.590  1.00 12.66           H  
ATOM    731 2HB  MET A  51      -8.284  31.898  -8.198  1.00 12.66           H  
ATOM    732 1HG  MET A  51      -6.603  34.016  -9.544  1.00 12.66           H  
ATOM    733 2HG  MET A  51      -5.982  32.678  -8.593  1.00 12.66           H  
ATOM    734 1HE  MET A  51      -6.996  32.761 -13.006  1.00 12.66           H  
ATOM    735 2HE  MET A  51      -7.987  33.684 -11.876  1.00 12.66           H  
ATOM    736 3HE  MET A  51      -6.252  34.009 -11.979  1.00 12.66           H  
ATOM    737  N   LYS A  52     -11.113  34.031  -7.770  1.00 14.18           N  
ATOM    738  CA  LYS A  52     -12.321  33.793  -6.991  1.00 14.18           C  
ATOM    739  C   LYS A  52     -13.475  33.458  -7.926  1.00 14.18           C  
ATOM    740  O   LYS A  52     -13.663  34.120  -8.938  1.00 14.18           O  
ATOM    741  CB  LYS A  52     -12.650  35.010  -6.133  1.00 14.18           C  
ATOM    742  CG  LYS A  52     -11.629  35.253  -5.029  1.00 14.18           C  
ATOM    743  CD  LYS A  52     -11.994  36.428  -4.162  1.00 14.18           C  
ATOM    744  CE  LYS A  52     -10.924  36.666  -3.111  1.00 14.18           C  
ATOM    745  NZ  LYS A  52     -11.243  37.859  -2.271  1.00 14.18           N  
ATOM    746  H   LYS A  52     -10.608  34.913  -7.682  1.00 14.18           H  
ATOM    747  HA  LYS A  52     -12.150  32.941  -6.337  1.00 14.18           H  
ATOM    748 1HB  LYS A  52     -12.681  35.904  -6.763  1.00 14.18           H  
ATOM    749 2HB  LYS A  52     -13.634  34.890  -5.680  1.00 14.18           H  
ATOM    750 1HG  LYS A  52     -11.536  34.361  -4.405  1.00 14.18           H  
ATOM    751 2HG  LYS A  52     -10.653  35.445  -5.481  1.00 14.18           H  
ATOM    752 1HD  LYS A  52     -12.093  37.324  -4.770  1.00 14.18           H  
ATOM    753 2HD  LYS A  52     -12.944  36.244  -3.669  1.00 14.18           H  
ATOM    754 1HE  LYS A  52     -10.844  35.786  -2.473  1.00 14.18           H  
ATOM    755 2HE  LYS A  52      -9.963  36.828  -3.611  1.00 14.18           H  
ATOM    756 1HZ  LYS A  52     -10.512  37.996  -1.596  1.00 14.18           H  
ATOM    757 2HZ  LYS A  52     -11.300  38.685  -2.893  1.00 14.18           H  
ATOM    758 3HZ  LYS A  52     -12.122  37.731  -1.801  1.00 14.18           H  
ATOM    759  N   CYS A  53     -14.237  32.424  -7.577  1.00 15.89           N  
ATOM    760  CA  CYS A  53     -15.366  31.954  -8.379  1.00 15.89           C  
ATOM    761  C   CYS A  53     -16.666  32.719  -8.093  1.00 15.89           C  
ATOM    762  O   CYS A  53     -17.205  32.611  -6.988  1.00 15.89           O  
ATOM    763  CB  CYS A  53     -15.587  30.479  -8.088  1.00 15.89           C  
ATOM    764  SG  CYS A  53     -16.985  29.795  -8.917  1.00 15.89           S  
ATOM    765  H   CYS A  53     -14.007  31.934  -6.727  1.00 15.89           H  
ATOM    766  HA  CYS A  53     -15.094  32.051  -9.423  1.00 15.89           H  
ATOM    767 1HB  CYS A  53     -14.704  29.914  -8.386  1.00 15.89           H  
ATOM    768 2HB  CYS A  53     -15.724  30.334  -7.020  1.00 15.89           H  
ATOM    769  N   PRO A  54     -17.211  33.523  -9.048  1.00 17.21           N  
ATOM    770  CA  PRO A  54     -18.407  34.350  -8.876  1.00 17.21           C  
ATOM    771  C   PRO A  54     -19.800  33.775  -9.221  1.00 17.21           C  
ATOM    772  O   PRO A  54     -20.807  34.413  -8.907  1.00 17.21           O  
ATOM    773  CB  PRO A  54     -18.106  35.472  -9.872  1.00 17.21           C  
ATOM    774  CG  PRO A  54     -17.369  34.768 -11.016  1.00 17.21           C  
ATOM    775  CD  PRO A  54     -16.562  33.674 -10.369  1.00 17.21           C  
ATOM    776  HA  PRO A  54     -18.411  34.746  -7.853  1.00 17.21           H  
ATOM    777 1HB  PRO A  54     -19.042  35.948 -10.194  1.00 17.21           H  
ATOM    778 2HB  PRO A  54     -17.500  36.251  -9.386  1.00 17.21           H  
ATOM    779 1HG  PRO A  54     -18.068  34.385 -11.759  1.00 17.21           H  
ATOM    780 2HG  PRO A  54     -16.726  35.493 -11.539  1.00 17.21           H  
ATOM    781 1HD  PRO A  54     -16.649  32.741 -10.952  1.00 17.21           H  
ATOM    782 2HD  PRO A  54     -15.542  34.029 -10.293  1.00 17.21           H  
ATOM    783  N   VAL A  55     -19.875  32.644  -9.925  1.00 17.42           N  
ATOM    784  CA  VAL A  55     -21.173  32.201 -10.479  1.00 17.42           C  
ATOM    785  C   VAL A  55     -21.446  30.698 -10.337  1.00 17.42           C  
ATOM    786  O   VAL A  55     -20.516  29.909 -10.299  1.00 17.42           O  
ATOM    787  CB  VAL A  55     -21.263  32.586 -11.986  1.00 17.42           C  
ATOM    788  CG1 VAL A  55     -21.236  34.096 -12.170  1.00 17.42           C  
ATOM    789  CG2 VAL A  55     -20.133  31.944 -12.712  1.00 17.42           C  
ATOM    790  H   VAL A  55     -19.040  32.110 -10.117  1.00 17.42           H  
ATOM    791  HA  VAL A  55     -21.943  32.753  -9.942  1.00 17.42           H  
ATOM    792  HB  VAL A  55     -22.188  32.228 -12.406  1.00 17.42           H  
ATOM    793 1HG1 VAL A  55     -21.309  34.334 -13.227  1.00 17.42           H  
ATOM    794 2HG1 VAL A  55     -22.085  34.536 -11.637  1.00 17.42           H  
ATOM    795 3HG1 VAL A  55     -20.330  34.511 -11.790  1.00 17.42           H  
ATOM    796 1HG2 VAL A  55     -20.192  32.189 -13.770  1.00 17.42           H  
ATOM    797 2HG2 VAL A  55     -19.186  32.296 -12.309  1.00 17.42           H  
ATOM    798 3HG2 VAL A  55     -20.209  30.889 -12.586  1.00 17.42           H  
ATOM    799  N   PRO A  56     -22.712  30.243 -10.331  1.00 16.10           N  
ATOM    800  CA  PRO A  56     -23.094  28.835 -10.295  1.00 16.10           C  
ATOM    801  C   PRO A  56     -22.625  28.012 -11.506  1.00 16.10           C  
ATOM    802  O   PRO A  56     -22.541  26.789 -11.426  1.00 16.10           O  
ATOM    803  CB  PRO A  56     -24.626  28.908 -10.215  1.00 16.10           C  
ATOM    804  CG  PRO A  56     -24.992  30.275 -10.752  1.00 16.10           C  
ATOM    805  CD  PRO A  56     -23.868  31.176 -10.301  1.00 16.10           C  
ATOM    806  HA  PRO A  56     -22.692  28.393  -9.369  1.00 16.10           H  
ATOM    807 1HB  PRO A  56     -25.064  28.092 -10.811  1.00 16.10           H  
ATOM    808 2HB  PRO A  56     -24.954  28.754  -9.178  1.00 16.10           H  
ATOM    809 1HG  PRO A  56     -25.097  30.234 -11.845  1.00 16.10           H  
ATOM    810 2HG  PRO A  56     -25.972  30.583 -10.352  1.00 16.10           H  
ATOM    811 1HD  PRO A  56     -23.799  32.002 -10.997  1.00 16.10           H  
ATOM    812 2HD  PRO A  56     -24.045  31.525  -9.270  1.00 16.10           H  
ATOM    813  N   GLY A  57     -22.321  28.673 -12.629  1.00 13.76           N  
ATOM    814  CA  GLY A  57     -21.858  27.978 -13.837  1.00 13.76           C  
ATOM    815  C   GLY A  57     -20.327  27.861 -13.902  1.00 13.76           C  
ATOM    816  O   GLY A  57     -19.763  27.418 -14.902  1.00 13.76           O  
ATOM    817  H   GLY A  57     -22.411  29.675 -12.658  1.00 13.76           H  
ATOM    818 1HA  GLY A  57     -22.298  26.980 -13.869  1.00 13.76           H  
ATOM    819 2HA  GLY A  57     -22.218  28.511 -14.716  1.00 13.76           H  
ATOM    820  N   CYS A  58     -19.672  28.306 -12.841  1.00 11.29           N  
ATOM    821  CA  CYS A  58     -18.226  28.358 -12.683  1.00 11.29           C  
ATOM    822  C   CYS A  58     -17.521  27.014 -12.694  1.00 11.29           C  
ATOM    823  O   CYS A  58     -17.909  26.078 -11.993  1.00 11.29           O  
ATOM    824  CB  CYS A  58     -17.986  29.049 -11.375  1.00 11.29           C  
ATOM    825  SG  CYS A  58     -16.391  29.317 -10.799  1.00 11.29           S  
ATOM    826  H   CYS A  58     -20.207  28.658 -12.048  1.00 11.29           H  
ATOM    827  HA  CYS A  58     -17.822  28.967 -13.490  1.00 11.29           H  
ATOM    828 1HB  CYS A  58     -18.432  30.017 -11.432  1.00 11.29           H  
ATOM    829 2HB  CYS A  58     -18.525  28.489 -10.611  1.00 11.29           H  
ATOM    830  N   VAL A  59     -16.460  26.929 -13.487  1.00  9.36           N  
ATOM    831  CA  VAL A  59     -15.663  25.718 -13.578  1.00  9.36           C  
ATOM    832  C   VAL A  59     -14.235  25.980 -13.120  1.00  9.36           C  
ATOM    833  O   VAL A  59     -13.582  26.912 -13.588  1.00  9.36           O  
ATOM    834  CB  VAL A  59     -15.649  25.191 -15.023  1.00  9.36           C  
ATOM    835  CG1 VAL A  59     -14.770  23.949 -15.121  1.00  9.36           C  
ATOM    836  CG2 VAL A  59     -17.076  24.877 -15.454  1.00  9.36           C  
ATOM    837  H   VAL A  59     -16.202  27.733 -14.040  1.00  9.36           H  
ATOM    838  HA  VAL A  59     -16.104  24.958 -12.931  1.00  9.36           H  
ATOM    839  HB  VAL A  59     -15.224  25.949 -15.680  1.00  9.36           H  
ATOM    840 1HG1 VAL A  59     -14.760  23.591 -16.149  1.00  9.36           H  
ATOM    841 2HG1 VAL A  59     -13.750  24.193 -14.819  1.00  9.36           H  
ATOM    842 3HG1 VAL A  59     -15.165  23.171 -14.470  1.00  9.36           H  
ATOM    843 1HG2 VAL A  59     -17.074  24.511 -16.478  1.00  9.36           H  
ATOM    844 2HG2 VAL A  59     -17.494  24.116 -14.795  1.00  9.36           H  
ATOM    845 3HG2 VAL A  59     -17.689  25.779 -15.398  1.00  9.36           H  
ATOM    846  N   GLY A  60     -13.750  25.160 -12.197  1.00  8.12           N  
ATOM    847  CA  GLY A  60     -12.389  25.308 -11.699  1.00  8.12           C  
ATOM    848  C   GLY A  60     -11.407  25.482 -12.853  1.00  8.12           C  
ATOM    849  O   GLY A  60     -11.198  24.551 -13.632  1.00  8.12           O  
ATOM    850  H   GLY A  60     -14.337  24.421 -11.841  1.00  8.12           H  
ATOM    851 1HA  GLY A  60     -12.337  26.172 -11.035  1.00  8.12           H  
ATOM    852 2HA  GLY A  60     -12.118  24.432 -11.111  1.00  8.12           H  
ENDMDL

REMARK ID 644285 DOMAINID 637859 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -0.004   0.801   0.354  1.00  3.32           N  
ATOM      2  CA  ASP A   1       1.039   0.875   1.368  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.815   2.181   1.142  1.00  3.32           C  
ATOM      4  O   ASP A   1       1.234   3.172   0.700  1.00  3.32           O  
ATOM      5  CB  ASP A   1       1.935  -0.376   1.275  1.00  3.32           C  
ATOM      6  CG  ASP A   1       2.754  -0.688   2.547  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       2.327  -1.492   3.339  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       3.776  -0.080   2.710  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -0.715   0.146   0.644  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -0.417   1.715   0.233  1.00  3.32           H  
ATOM     11 3H   ASP A   1       0.400   0.497  -0.520  1.00  3.32           H  
ATOM     12  HA  ASP A   1       0.578   0.910   2.356  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       1.311  -1.241   1.054  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       2.627  -0.258   0.437  1.00  3.32           H  
ATOM     15  N   LEU A   2       3.114   2.193   1.423  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.919   3.395   1.228  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.742   3.371  -0.056  1.00  3.05           C  
ATOM     18  O   LEU A   2       5.200   2.321  -0.501  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.901   3.558   2.393  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.323   3.685   3.780  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.479   3.748   4.777  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       3.470   4.933   3.855  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.568   1.368   1.811  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.255   4.259   1.195  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.557   2.687   2.403  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       5.505   4.446   2.209  1.00  3.05           H  
ATOM     27  HG  LEU A   2       3.715   2.805   4.012  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       5.088   3.834   5.789  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.078   2.839   4.693  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.098   4.605   4.549  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       3.055   5.032   4.859  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.083   5.807   3.626  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       2.657   4.859   3.131  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.968   4.558  -0.610  1.00  2.83           N  
ATOM     35  CA  LYS A   3       5.871   4.748  -1.740  1.00  2.83           C  
ATOM     36  C   LYS A   3       6.873   5.828  -1.393  1.00  2.83           C  
ATOM     37  O   LYS A   3       6.562   6.739  -0.630  1.00  2.83           O  
ATOM     38  CB  LYS A   3       5.123   5.125  -3.025  1.00  2.83           C  
ATOM     39  CG  LYS A   3       4.169   4.061  -3.564  1.00  2.83           C  
ATOM     40  CD  LYS A   3       4.984   2.877  -4.114  1.00  2.83           C  
ATOM     41  CE  LYS A   3       4.122   1.808  -4.756  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       4.959   0.682  -5.280  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.515   5.367  -0.216  1.00  2.83           H  
ATOM     44  HA  LYS A   3       6.410   3.827  -1.910  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       4.546   6.032  -2.853  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       5.852   5.350  -3.810  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       3.511   3.711  -2.770  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       3.559   4.483  -4.363  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       5.711   3.233  -4.847  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       5.531   2.414  -3.291  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       3.432   1.417  -4.009  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       3.551   2.238  -5.577  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       4.368  -0.021  -5.691  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       5.598   1.037  -5.984  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       5.491   0.275  -4.514  1.00  2.83           H  
ATOM     56  N   CYS A   4       8.092   5.723  -1.913  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.073   6.766  -1.689  1.00  2.67           C  
ATOM     58  C   CYS A   4       8.808   7.949  -2.630  1.00  2.67           C  
ATOM     59  O   CYS A   4       8.645   7.738  -3.826  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.491   6.255  -1.920  1.00  2.67           C  
ATOM     61  SG  CYS A   4      11.778   7.498  -1.613  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.320   4.937  -2.509  1.00  2.67           H  
ATOM     63  HA  CYS A   4       9.013   7.081  -0.656  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      10.679   5.399  -1.271  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.586   5.911  -2.949  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.685   9.198  -2.138  1.00  2.57           N  
ATOM     67  CA  PRO A   5       8.501  10.409  -2.936  1.00  2.57           C  
ATOM     68  C   PRO A   5       9.592  10.674  -3.980  1.00  2.57           C  
ATOM     69  O   PRO A   5       9.365  11.407  -4.940  1.00  2.57           O  
ATOM     70  CB  PRO A   5       8.506  11.507  -1.870  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.048  10.825  -0.623  1.00  2.57           C  
ATOM     72  CD  PRO A   5       8.633   9.441  -0.691  1.00  2.57           C  
ATOM     73  HA  PRO A   5       7.514  10.353  -3.427  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       9.525  11.923  -1.769  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       7.851  12.333  -2.174  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       8.363  11.387   0.255  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       6.949  10.806  -0.598  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.639   9.395  -0.263  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.917   8.789  -0.180  1.00  2.57           H  
ATOM     80  N   THR A   6      10.781  10.107  -3.780  1.00  2.53           N  
ATOM     81  CA  THR A   6      11.880  10.312  -4.710  1.00  2.53           C  
ATOM     82  C   THR A   6      11.757   9.354  -5.917  1.00  2.53           C  
ATOM     83  O   THR A   6      11.757   8.143  -5.724  1.00  2.53           O  
ATOM     84  CB  THR A   6      13.234  10.113  -4.001  1.00  2.53           C  
ATOM     85  OG1 THR A   6      13.364  11.078  -2.948  1.00  2.53           O  
ATOM     86  CG2 THR A   6      14.374  10.282  -4.978  1.00  2.53           C  
ATOM     87  H   THR A   6      10.929   9.513  -2.975  1.00  2.53           H  
ATOM     88  HA  THR A   6      11.854  11.345  -5.015  1.00  2.53           H  
ATOM     89  HB  THR A   6      13.280   9.117  -3.576  1.00  2.53           H  
ATOM     90  HG1 THR A   6      12.724  10.899  -2.247  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      15.316  10.140  -4.473  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      14.285   9.560  -5.750  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      14.342  11.281  -5.404  1.00  2.53           H  
ATOM     94  N   PRO A   7      11.753   9.845  -7.183  1.00  2.51           N  
ATOM     95  CA  PRO A   7      11.616   9.064  -8.419  1.00  2.51           C  
ATOM     96  C   PRO A   7      12.635   7.937  -8.587  1.00  2.51           C  
ATOM     97  O   PRO A   7      12.400   6.987  -9.331  1.00  2.51           O  
ATOM     98  CB  PRO A   7      11.835  10.125  -9.503  1.00  2.51           C  
ATOM     99  CG  PRO A   7      11.404  11.417  -8.871  1.00  2.51           C  
ATOM    100  CD  PRO A   7      11.803  11.310  -7.424  1.00  2.51           C  
ATOM    101  HA  PRO A   7      10.593   8.660  -8.467  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      12.892  10.130  -9.812  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      11.245   9.871 -10.396  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      11.881  12.267  -9.380  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      10.317  11.547  -8.992  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      12.808  11.717  -7.254  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      11.019  11.843  -6.865  1.00  2.51           H  
ATOM    108  N   GLY A   8      13.765   8.041  -7.900  1.00  2.49           N  
ATOM    109  CA  GLY A   8      14.824   7.046  -7.969  1.00  2.49           C  
ATOM    110  C   GLY A   8      14.571   5.830  -7.061  1.00  2.49           C  
ATOM    111  O   GLY A   8      15.391   4.907  -7.025  1.00  2.49           O  
ATOM    112  H   GLY A   8      13.900   8.840  -7.309  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      14.934   6.711  -9.001  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      15.768   7.514  -7.690  1.00  2.49           H  
ATOM    115  N   CYS A   9      13.444   5.812  -6.340  1.00  2.44           N  
ATOM    116  CA  CYS A   9      13.140   4.704  -5.438  1.00  2.44           C  
ATOM    117  C   CYS A   9      11.686   4.240  -5.551  1.00  2.44           C  
ATOM    118  O   CYS A   9      10.740   5.018  -5.520  1.00  2.44           O  
ATOM    119  CB  CYS A   9      13.476   5.067  -4.003  1.00  2.44           C  
ATOM    120  SG  CYS A   9      13.108   3.749  -2.810  1.00  2.44           S  
ATOM    121  H   CYS A   9      12.792   6.599  -6.386  1.00  2.44           H  
ATOM    122  HA  CYS A   9      13.777   3.863  -5.711  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      14.549   5.277  -3.935  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      12.954   5.963  -3.721  1.00  2.44           H  
ATOM    125  HG  CYS A   9      14.158   4.024  -1.996  1.00  2.44           H  
ATOM    126  N   ASP A  10      11.543   2.926  -5.682  1.00  2.36           N  
ATOM    127  CA  ASP A  10      10.278   2.236  -5.920  1.00  2.36           C  
ATOM    128  C   ASP A  10       9.358   1.964  -4.725  1.00  2.36           C  
ATOM    129  O   ASP A  10       8.297   1.355  -4.877  1.00  2.36           O  
ATOM    130  CB  ASP A  10      10.643   0.892  -6.540  1.00  2.36           C  
ATOM    131  CG  ASP A  10      11.522   0.034  -5.573  1.00  2.36           C  
ATOM    132  OD1 ASP A  10      11.766   0.458  -4.424  1.00  2.36           O  
ATOM    133  OD2 ASP A  10      11.959  -1.011  -5.985  1.00  2.36           O  
ATOM    134  H   ASP A  10      12.382   2.372  -5.662  1.00  2.36           H  
ATOM    135  HA  ASP A  10       9.720   2.824  -6.646  1.00  2.36           H  
ATOM    136 1HB  ASP A  10       9.735   0.340  -6.781  1.00  2.36           H  
ATOM    137 2HB  ASP A  10      11.191   1.052  -7.470  1.00  2.36           H  
ATOM    138  N   GLY A  11       9.733   2.408  -3.539  1.00  2.29           N  
ATOM    139  CA  GLY A  11       8.887   2.168  -2.378  1.00  2.29           C  
ATOM    140  C   GLY A  11       9.016   0.749  -1.812  1.00  2.29           C  
ATOM    141  O   GLY A  11       8.196   0.326  -1.000  1.00  2.29           O  
ATOM    142  H   GLY A  11      10.617   2.892  -3.451  1.00  2.29           H  
ATOM    143 1HA  GLY A  11       9.131   2.891  -1.598  1.00  2.29           H  
ATOM    144 2HA  GLY A  11       7.854   2.337  -2.658  1.00  2.29           H  
ATOM    145  N   SER A  12      10.061   0.016  -2.218  1.00  2.25           N  
ATOM    146  CA  SER A  12      10.306  -1.356  -1.752  1.00  2.25           C  
ATOM    147  C   SER A  12      10.566  -1.464  -0.242  1.00  2.25           C  
ATOM    148  O   SER A  12      10.530  -2.559   0.326  1.00  2.25           O  
ATOM    149  CB  SER A  12      11.434  -1.971  -2.569  1.00  2.25           C  
ATOM    150  OG  SER A  12      12.619  -1.228  -2.452  1.00  2.25           O  
ATOM    151  H   SER A  12      10.701   0.391  -2.923  1.00  2.25           H  
ATOM    152  HA  SER A  12       9.411  -1.936  -1.967  1.00  2.25           H  
ATOM    153 1HB  SER A  12      11.608  -2.987  -2.224  1.00  2.25           H  
ATOM    154 2HB  SER A  12      11.139  -2.029  -3.613  1.00  2.25           H  
ATOM    155  HG  SER A  12      12.449  -0.444  -3.030  1.00  2.25           H  
ATOM    156  N   GLY A  13      10.828  -0.335   0.401  1.00  2.27           N  
ATOM    157  CA  GLY A  13      11.042  -0.257   1.834  1.00  2.27           C  
ATOM    158  C   GLY A  13      11.369   1.173   2.222  1.00  2.27           C  
ATOM    159  O   GLY A  13      11.544   2.026   1.352  1.00  2.27           O  
ATOM    160  H   GLY A  13      10.852   0.513  -0.142  1.00  2.27           H  
ATOM    161 1HA  GLY A  13      10.143  -0.589   2.355  1.00  2.27           H  
ATOM    162 2HA  GLY A  13      11.858  -0.920   2.121  1.00  2.27           H  
ATOM    163  N   HIS A  14      11.430   1.437   3.523  1.00  2.38           N  
ATOM    164  CA  HIS A  14      11.762   2.765   4.048  1.00  2.38           C  
ATOM    165  C   HIS A  14      12.737   2.740   5.210  1.00  2.38           C  
ATOM    166  O   HIS A  14      12.439   3.296   6.262  1.00  2.38           O  
ATOM    167  CB  HIS A  14      10.525   3.590   4.411  1.00  2.38           C  
ATOM    168  CG  HIS A  14       9.714   3.945   3.220  1.00  2.38           C  
ATOM    169  ND1 HIS A  14       8.786   3.101   2.666  1.00  2.38           N  
ATOM    170  CD2 HIS A  14       9.720   5.060   2.450  1.00  2.38           C  
ATOM    171  CE1 HIS A  14       8.263   3.675   1.598  1.00  2.38           C  
ATOM    172  NE2 HIS A  14       8.808   4.866   1.456  1.00  2.38           N  
ATOM    173  H   HIS A  14      11.254   0.687   4.180  1.00  2.38           H  
ATOM    174  HA  HIS A  14      12.257   3.333   3.263  1.00  2.38           H  
ATOM    175 1HB  HIS A  14       9.904   3.043   5.118  1.00  2.38           H  
ATOM    176 2HB  HIS A  14      10.846   4.516   4.896  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      10.347   5.945   2.598  1.00  2.38           H  
ATOM    178  HE1 HIS A  14       7.511   3.237   0.943  1.00  2.38           H  
ATOM    179  HE2 HIS A  14       8.597   5.532   0.725  1.00  2.38           H  
ATOM    180  N   ILE A  15      13.858   2.033   5.045  1.00  2.56           N  
ATOM    181  CA  ILE A  15      14.989   1.996   5.998  1.00  2.56           C  
ATOM    182  C   ILE A  15      14.797   1.484   7.445  1.00  2.56           C  
ATOM    183  O   ILE A  15      15.727   0.882   7.989  1.00  2.56           O  
ATOM    184  CB  ILE A  15      15.646   3.382   6.028  1.00  2.56           C  
ATOM    185  CG1 ILE A  15      16.169   3.704   4.625  1.00  2.56           C  
ATOM    186  CG2 ILE A  15      16.741   3.455   7.053  1.00  2.56           C  
ATOM    187  CD1 ILE A  15      17.184   2.756   4.107  1.00  2.56           C  
ATOM    188  H   ILE A  15      13.970   1.549   4.167  1.00  2.56           H  
ATOM    189  HA  ILE A  15      15.727   1.335   5.550  1.00  2.56           H  
ATOM    190  HB  ILE A  15      14.892   4.135   6.272  1.00  2.56           H  
ATOM    191 1HG1 ILE A  15      15.347   3.690   3.933  1.00  2.56           H  
ATOM    192 2HG1 ILE A  15      16.608   4.698   4.633  1.00  2.56           H  
ATOM    193 1HG2 ILE A  15      17.176   4.455   7.046  1.00  2.56           H  
ATOM    194 2HG2 ILE A  15      16.324   3.245   8.037  1.00  2.56           H  
ATOM    195 3HG2 ILE A  15      17.509   2.721   6.818  1.00  2.56           H  
ATOM    196 1HD1 ILE A  15      17.488   3.072   3.119  1.00  2.56           H  
ATOM    197 2HD1 ILE A  15      18.049   2.754   4.768  1.00  2.56           H  
ATOM    198 3HD1 ILE A  15      16.756   1.758   4.059  1.00  2.56           H  
ATOM    199  N   THR A  16      13.642   1.718   8.063  1.00  2.78           N  
ATOM    200  CA  THR A  16      13.326   1.311   9.435  1.00  2.78           C  
ATOM    201  C   THR A  16      14.122   2.170  10.419  1.00  2.78           C  
ATOM    202  O   THR A  16      14.694   3.199  10.039  1.00  2.78           O  
ATOM    203  CB  THR A  16      13.486  -0.218   9.699  1.00  2.78           C  
ATOM    204  OG1 THR A  16      14.839  -0.655   9.543  1.00  2.78           O  
ATOM    205  CG2 THR A  16      12.606  -1.001   8.733  1.00  2.78           C  
ATOM    206  H   THR A  16      12.954   2.256   7.558  1.00  2.78           H  
ATOM    207  HA  THR A  16      12.274   1.503   9.609  1.00  2.78           H  
ATOM    208  HB  THR A  16      13.170  -0.431  10.714  1.00  2.78           H  
ATOM    209  HG1 THR A  16      15.421   0.106   9.440  1.00  2.78           H  
ATOM    210 1HG2 THR A  16      12.701  -2.066   8.938  1.00  2.78           H  
ATOM    211 2HG2 THR A  16      11.568  -0.695   8.865  1.00  2.78           H  
ATOM    212 3HG2 THR A  16      12.913  -0.801   7.709  1.00  2.78           H  
ATOM    213  N   GLY A  17      14.094   1.834  11.706  1.00  3.02           N  
ATOM    214  CA  GLY A  17      14.786   2.695  12.658  1.00  3.02           C  
ATOM    215  C   GLY A  17      14.096   4.048  12.735  1.00  3.02           C  
ATOM    216  O   GLY A  17      12.966   4.152  13.206  1.00  3.02           O  
ATOM    217  H   GLY A  17      13.613   1.002  12.015  1.00  3.02           H  
ATOM    218 1HA  GLY A  17      14.795   2.225  13.642  1.00  3.02           H  
ATOM    219 2HA  GLY A  17      15.822   2.824  12.348  1.00  3.02           H  
ATOM    220  N   ASN A  18      14.789   5.089  12.286  1.00  3.21           N  
ATOM    221  CA  ASN A  18      14.269   6.456  12.300  1.00  3.21           C  
ATOM    222  C   ASN A  18      13.021   6.644  11.429  1.00  3.21           C  
ATOM    223  O   ASN A  18      12.247   7.578  11.658  1.00  3.21           O  
ATOM    224  CB  ASN A  18      15.345   7.429  11.856  1.00  3.21           C  
ATOM    225  CG  ASN A  18      16.411   7.625  12.891  1.00  3.21           C  
ATOM    226  OD1 ASN A  18      16.209   7.347  14.080  1.00  3.21           O  
ATOM    227  ND2 ASN A  18      17.553   8.099  12.466  1.00  3.21           N  
ATOM    228  H   ASN A  18      15.705   4.916  11.900  1.00  3.21           H  
ATOM    229  HA  ASN A  18      13.983   6.697  13.325  1.00  3.21           H  
ATOM    230 1HB  ASN A  18      15.805   7.065  10.940  1.00  3.21           H  
ATOM    231 2HB  ASN A  18      14.886   8.394  11.632  1.00  3.21           H  
ATOM    232 1HD2 ASN A  18      18.303   8.252  13.109  1.00  3.21           H  
ATOM    233 2HD2 ASN A  18      17.675   8.314  11.499  1.00  3.21           H  
ATOM    234  N   TYR A  19      12.845   5.793  10.412  1.00  3.33           N  
ATOM    235  CA  TYR A  19      11.701   5.935   9.511  1.00  3.33           C  
ATOM    236  C   TYR A  19      10.793   4.698   9.580  1.00  3.33           C  
ATOM    237  O   TYR A  19      11.316   3.592   9.619  1.00  3.33           O  
ATOM    238  CB  TYR A  19      12.215   6.193   8.117  1.00  3.33           C  
ATOM    239  CG  TYR A  19      12.901   7.514   8.048  1.00  3.33           C  
ATOM    240  CD1 TYR A  19      14.260   7.617   8.319  1.00  3.33           C  
ATOM    241  CD2 TYR A  19      12.165   8.641   7.756  1.00  3.33           C  
ATOM    242  CE1 TYR A  19      14.871   8.853   8.283  1.00  3.33           C  
ATOM    243  CE2 TYR A  19      12.767   9.863   7.720  1.00  3.33           C  
ATOM    244  CZ  TYR A  19      14.113   9.981   7.986  1.00  3.33           C  
ATOM    245  OH  TYR A  19      14.715  11.218   7.971  1.00  3.33           O  
ATOM    246  H   TYR A  19      13.505   5.023  10.277  1.00  3.33           H  
ATOM    247  HA  TYR A  19      11.167   6.814   9.793  1.00  3.33           H  
ATOM    248 1HB  TYR A  19      12.928   5.413   7.832  1.00  3.33           H  
ATOM    249 2HB  TYR A  19      11.403   6.169   7.416  1.00  3.33           H  
ATOM    250  HD1 TYR A  19      14.840   6.727   8.556  1.00  3.33           H  
ATOM    251  HD2 TYR A  19      11.095   8.555   7.554  1.00  3.33           H  
ATOM    252  HE1 TYR A  19      15.938   8.949   8.493  1.00  3.33           H  
ATOM    253  HE2 TYR A  19      12.179  10.732   7.494  1.00  3.33           H  
ATOM    254  HH  TYR A  19      15.639  11.125   8.224  1.00  3.33           H  
ATOM    255  N   ALA A  20       9.433   4.805   9.604  1.00  3.34           N  
ATOM    256  CA  ALA A  20       8.490   5.951   9.533  1.00  3.34           C  
ATOM    257  C   ALA A  20       8.549   6.749   8.224  1.00  3.34           C  
ATOM    258  O   ALA A  20       8.629   7.978   8.227  1.00  3.34           O  
ATOM    259  CB  ALA A  20       8.613   6.891  10.745  1.00  3.34           C  
ATOM    260  H   ALA A  20       8.969   3.915   9.682  1.00  3.34           H  
ATOM    261  HA  ALA A  20       7.485   5.523   9.591  1.00  3.34           H  
ATOM    262 1HB  ALA A  20       7.826   7.642  10.670  1.00  3.34           H  
ATOM    263 2HB  ALA A  20       8.472   6.307  11.655  1.00  3.34           H  
ATOM    264 3HB  ALA A  20       9.536   7.407  10.825  1.00  3.34           H  
ATOM    265  N   SER A  21       8.453   6.024   7.107  1.00  3.26           N  
ATOM    266  CA  SER A  21       8.362   6.578   5.749  1.00  3.26           C  
ATOM    267  C   SER A  21       9.489   7.500   5.288  1.00  3.26           C  
ATOM    268  O   SER A  21      10.664   7.162   5.356  1.00  3.26           O  
ATOM    269  CB  SER A  21       7.038   7.323   5.617  1.00  3.26           C  
ATOM    270  OG  SER A  21       6.823   7.742   4.299  1.00  3.26           O  
ATOM    271  H   SER A  21       8.426   5.018   7.207  1.00  3.26           H  
ATOM    272  HA  SER A  21       8.330   5.735   5.064  1.00  3.26           H  
ATOM    273 1HB  SER A  21       6.228   6.662   5.923  1.00  3.26           H  
ATOM    274 2HB  SER A  21       7.019   8.184   6.285  1.00  3.26           H  
ATOM    275  HG  SER A  21       7.019   6.983   3.740  1.00  3.26           H  
ATOM    276  N   HIS A  22       9.108   8.660   4.766  1.00  3.10           N  
ATOM    277  CA  HIS A  22      10.057   9.637   4.244  1.00  3.10           C  
ATOM    278  C   HIS A  22       9.782  11.072   4.710  1.00  3.10           C  
ATOM    279  O   HIS A  22       8.652  11.569   4.671  1.00  3.10           O  
ATOM    280  CB  HIS A  22      10.014   9.592   2.702  1.00  3.10           C  
ATOM    281  CG  HIS A  22      10.794  10.699   1.967  1.00  3.10           C  
ATOM    282  ND1 HIS A  22      10.364  12.009   1.968  1.00  3.10           N  
ATOM    283  CD2 HIS A  22      11.906  10.683   1.185  1.00  3.10           C  
ATOM    284  CE1 HIS A  22      11.172  12.745   1.242  1.00  3.10           C  
ATOM    285  NE2 HIS A  22      12.111  11.975   0.745  1.00  3.10           N  
ATOM    286  H   HIS A  22       8.115   8.864   4.725  1.00  3.10           H  
ATOM    287  HA  HIS A  22      11.065   9.367   4.571  1.00  3.10           H  
ATOM    288 1HB  HIS A  22      10.398   8.630   2.362  1.00  3.10           H  
ATOM    289 2HB  HIS A  22       8.975   9.649   2.380  1.00  3.10           H  
ATOM    290  HD1 HIS A  22       9.550  12.354   2.435  1.00  3.10           H  
ATOM    291  HD2 HIS A  22      12.590   9.915   0.868  1.00  3.10           H  
ATOM    292  HE1 HIS A  22      10.991  13.815   1.131  1.00  3.10           H  
ATOM    293  N   ARG A  23      10.861  11.732   5.128  1.00  2.89           N  
ATOM    294  CA  ARG A  23      10.892  13.146   5.490  1.00  2.89           C  
ATOM    295  C   ARG A  23      12.178  13.680   4.885  1.00  2.89           C  
ATOM    296  O   ARG A  23      12.483  14.874   4.924  1.00  2.89           O  
ATOM    297  CB  ARG A  23      10.891  13.374   6.999  1.00  2.89           C  
ATOM    298  CG  ARG A  23       9.621  12.927   7.756  1.00  2.89           C  
ATOM    299  CD  ARG A  23       8.437  13.774   7.399  1.00  2.89           C  
ATOM    300  NE  ARG A  23       7.231  13.393   8.137  1.00  2.89           N  
ATOM    301  CZ  ARG A  23       6.322  12.467   7.750  1.00  2.89           C  
ATOM    302  NH1 ARG A  23       6.461  11.794   6.625  1.00  2.89           N  
ATOM    303  NH2 ARG A  23       5.267  12.232   8.518  1.00  2.89           N  
ATOM    304  H   ARG A  23      11.743  11.235   5.151  1.00  2.89           H  
ATOM    305  HA  ARG A  23      10.044  13.661   5.046  1.00  2.89           H  
ATOM    306 1HB  ARG A  23      11.746  12.884   7.444  1.00  2.89           H  
ATOM    307 2HB  ARG A  23      11.009  14.441   7.187  1.00  2.89           H  
ATOM    308 1HG  ARG A  23       9.386  11.890   7.515  1.00  2.89           H  
ATOM    309 2HG  ARG A  23       9.790  13.016   8.828  1.00  2.89           H  
ATOM    310 1HD  ARG A  23       8.658  14.816   7.623  1.00  2.89           H  
ATOM    311 2HD  ARG A  23       8.228  13.669   6.334  1.00  2.89           H  
ATOM    312  HE  ARG A  23       7.059  13.871   9.011  1.00  2.89           H  
ATOM    313 1HH1 ARG A  23       7.271  11.942   6.006  1.00  2.89           H  
ATOM    314 2HH1 ARG A  23       5.768  11.110   6.363  1.00  2.89           H  
ATOM    315 1HH2 ARG A  23       5.146  12.742   9.382  1.00  2.89           H  
ATOM    316 2HH2 ARG A  23       4.584  11.545   8.237  1.00  2.89           H  
ATOM    317  N   SER A  24      12.941  12.724   4.382  1.00  2.66           N  
ATOM    318  CA  SER A  24      14.278  12.865   3.839  1.00  2.66           C  
ATOM    319  C   SER A  24      14.588  11.720   2.916  1.00  2.66           C  
ATOM    320  O   SER A  24      14.191  10.586   3.180  1.00  2.66           O  
ATOM    321  CB  SER A  24      15.311  12.835   4.948  1.00  2.66           C  
ATOM    322  OG  SER A  24      16.631  12.828   4.425  1.00  2.66           O  
ATOM    323  H   SER A  24      12.549  11.797   4.382  1.00  2.66           H  
ATOM    324  HA  SER A  24      14.339  13.801   3.281  1.00  2.66           H  
ATOM    325 1HB  SER A  24      15.175  13.691   5.607  1.00  2.66           H  
ATOM    326 2HB  SER A  24      15.154  11.939   5.540  1.00  2.66           H  
ATOM    327  HG  SER A  24      16.814  13.747   4.173  1.00  2.66           H  
ATOM    328  N   LEU A  25      15.404  11.971   1.898  1.00  2.43           N  
ATOM    329  CA  LEU A  25      15.886  10.894   1.033  1.00  2.43           C  
ATOM    330  C   LEU A  25      16.538   9.792   1.849  1.00  2.43           C  
ATOM    331  O   LEU A  25      16.520   8.630   1.456  1.00  2.43           O  
ATOM    332  CB  LEU A  25      16.897  11.373  -0.003  1.00  2.43           C  
ATOM    333  CG  LEU A  25      17.385  10.254  -0.940  1.00  2.43           C  
ATOM    334  CD1 LEU A  25      16.216   9.701  -1.710  1.00  2.43           C  
ATOM    335  CD2 LEU A  25      18.461  10.788  -1.866  1.00  2.43           C  
ATOM    336  H   LEU A  25      15.693  12.921   1.718  1.00  2.43           H  
ATOM    337  HA  LEU A  25      15.030  10.469   0.506  1.00  2.43           H  
ATOM    338 1HB  LEU A  25      16.437  12.151  -0.610  1.00  2.43           H  
ATOM    339 2HB  LEU A  25      17.763  11.791   0.512  1.00  2.43           H  
ATOM    340  HG  LEU A  25      17.791   9.455  -0.340  1.00  2.43           H  
ATOM    341 1HD1 LEU A  25      16.545   8.896  -2.363  1.00  2.43           H  
ATOM    342 2HD1 LEU A  25      15.463   9.319  -1.018  1.00  2.43           H  
ATOM    343 3HD1 LEU A  25      15.791  10.500  -2.297  1.00  2.43           H  
ATOM    344 1HD2 LEU A  25      18.825   9.988  -2.518  1.00  2.43           H  
ATOM    345 2HD2 LEU A  25      18.065  11.591  -2.468  1.00  2.43           H  
ATOM    346 3HD2 LEU A  25      19.264  11.161  -1.255  1.00  2.43           H  
ATOM    347  N   SER A  26      17.157  10.159   2.976  1.00  2.23           N  
ATOM    348  CA  SER A  26      17.843   9.194   3.820  1.00  2.23           C  
ATOM    349  C   SER A  26      16.897   8.131   4.401  1.00  2.23           C  
ATOM    350  O   SER A  26      17.358   7.103   4.893  1.00  2.23           O  
ATOM    351  CB  SER A  26      18.596   9.918   4.923  1.00  2.23           C  
ATOM    352  OG  SER A  26      17.724  10.585   5.794  1.00  2.23           O  
ATOM    353  H   SER A  26      17.108  11.128   3.292  1.00  2.23           H  
ATOM    354  HA  SER A  26      18.577   8.676   3.202  1.00  2.23           H  
ATOM    355 1HB  SER A  26      19.187   9.197   5.484  1.00  2.23           H  
ATOM    356 2HB  SER A  26      19.287  10.634   4.482  1.00  2.23           H  
ATOM    357  HG  SER A  26      17.390  11.361   5.300  1.00  2.23           H  
ATOM    358  N   GLY A  27      15.576   8.381   4.373  1.00  2.09           N  
ATOM    359  CA  GLY A  27      14.605   7.406   4.847  1.00  2.09           C  
ATOM    360  C   GLY A  27      14.269   6.368   3.774  1.00  2.09           C  
ATOM    361  O   GLY A  27      13.594   5.381   4.052  1.00  2.09           O  
ATOM    362  H   GLY A  27      15.226   9.245   3.972  1.00  2.09           H  
ATOM    363 1HA  GLY A  27      15.000   6.902   5.723  1.00  2.09           H  
ATOM    364 2HA  GLY A  27      13.694   7.922   5.148  1.00  2.09           H  
ATOM    365  N   CYS A  28      14.696   6.607   2.530  1.00  2.04           N  
ATOM    366  CA  CYS A  28      14.456   5.665   1.443  1.00  2.04           C  
ATOM    367  C   CYS A  28      15.684   4.777   1.146  1.00  2.04           C  
ATOM    368  O   CYS A  28      16.818   5.236   1.267  1.00  2.04           O  
ATOM    369  CB  CYS A  28      14.024   6.399   0.175  1.00  2.04           C  
ATOM    370  SG  CYS A  28      12.378   7.188   0.310  1.00  2.04           S  
ATOM    371  H   CYS A  28      15.253   7.435   2.328  1.00  2.04           H  
ATOM    372  HA  CYS A  28      13.616   5.054   1.754  1.00  2.04           H  
ATOM    373 1HB  CYS A  28      14.753   7.181  -0.047  1.00  2.04           H  
ATOM    374 2HB  CYS A  28      14.022   5.707  -0.664  1.00  2.04           H  
ATOM    375  N   PRO A  29      15.498   3.506   0.769  1.00  2.10           N  
ATOM    376  CA  PRO A  29      16.504   2.612   0.261  1.00  2.10           C  
ATOM    377  C   PRO A  29      16.707   3.063  -1.152  1.00  2.10           C  
ATOM    378  O   PRO A  29      15.962   3.928  -1.613  1.00  2.10           O  
ATOM    379  CB  PRO A  29      15.852   1.241   0.364  1.00  2.10           C  
ATOM    380  CG  PRO A  29      14.417   1.533   0.176  1.00  2.10           C  
ATOM    381  CD  PRO A  29      14.200   2.892   0.857  1.00  2.10           C  
ATOM    382  HA  PRO A  29      17.429   2.690   0.846  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      16.253   0.570  -0.407  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      16.075   0.786   1.341  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      14.171   1.547  -0.898  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      13.816   0.731   0.617  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      13.433   3.447   0.300  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      13.941   2.746   1.900  1.00  2.10           H  
ATOM    389  N   ARG A  30      17.725   2.549  -1.824  1.00  2.27           N  
ATOM    390  CA  ARG A  30      17.960   2.913  -3.217  1.00  2.27           C  
ATOM    391  C   ARG A  30      18.153   4.429  -3.325  1.00  2.27           C  
ATOM    392  O   ARG A  30      17.849   5.050  -4.344  1.00  2.27           O  
ATOM    393  CB  ARG A  30      16.769   2.486  -4.074  1.00  2.27           C  
ATOM    394  CG  ARG A  30      16.452   0.984  -4.031  1.00  2.27           C  
ATOM    395  CD  ARG A  30      15.267   0.635  -4.868  1.00  2.27           C  
ATOM    396  NE  ARG A  30      14.873  -0.770  -4.718  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      15.449  -1.800  -5.367  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      16.445  -1.578  -6.195  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      15.016  -3.033  -5.179  1.00  2.27           N  
ATOM    400  H   ARG A  30      18.325   1.867  -1.383  1.00  2.27           H  
ATOM    401  HA  ARG A  30      18.861   2.412  -3.570  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      15.874   3.022  -3.810  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      16.981   2.739  -5.118  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      17.310   0.422  -4.398  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      16.232   0.687  -3.008  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      14.416   1.252  -4.563  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      15.483   0.819  -5.917  1.00  2.27           H  
ATOM    408  HE  ARG A  30      14.085  -0.980  -4.081  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      16.773  -0.637  -6.341  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      16.874  -2.347  -6.684  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      14.240  -3.205  -4.550  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      15.445  -3.798  -5.669  1.00  2.27           H  
ATOM    413  N   ALA A  31      18.761   5.022  -2.292  1.00  2.50           N  
ATOM    414  CA  ALA A  31      19.008   6.457  -2.249  1.00  2.50           C  
ATOM    415  C   ALA A  31      20.208   6.802  -3.101  1.00  2.50           C  
ATOM    416  O   ALA A  31      21.267   7.209  -2.615  1.00  2.50           O  
ATOM    417  CB  ALA A  31      19.216   6.918  -0.815  1.00  2.50           C  
ATOM    418  H   ALA A  31      19.013   4.459  -1.494  1.00  2.50           H  
ATOM    419  HA  ALA A  31      18.141   6.971  -2.666  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      19.393   7.983  -0.806  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      18.324   6.690  -0.223  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      20.074   6.410  -0.388  1.00  2.50           H  
ATOM    423  N   LYS A  32      20.040   6.658  -4.401  1.00  2.76           N  
ATOM    424  CA  LYS A  32      21.112   6.898  -5.342  1.00  2.76           C  
ATOM    425  C   LYS A  32      21.237   8.385  -5.571  1.00  2.76           C  
ATOM    426  O   LYS A  32      20.829   8.912  -6.607  1.00  2.76           O  
ATOM    427  CB  LYS A  32      20.876   6.143  -6.650  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.913   4.616  -6.504  1.00  2.76           C  
ATOM    429  CD  LYS A  32      20.731   3.923  -7.846  1.00  2.76           C  
ATOM    430  CE  LYS A  32      20.793   2.407  -7.703  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      20.638   1.725  -9.019  1.00  2.76           N  
ATOM    432  H   LYS A  32      19.132   6.318  -4.719  1.00  2.76           H  
ATOM    433  HA  LYS A  32      22.048   6.543  -4.907  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.900   6.419  -7.056  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      21.633   6.432  -7.378  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      21.866   4.312  -6.068  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.109   4.300  -5.834  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      19.765   4.200  -8.272  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      21.518   4.241  -8.530  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      21.753   2.129  -7.271  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      19.994   2.078  -7.037  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      20.686   0.723  -8.890  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      19.746   1.969  -9.425  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      21.381   2.018  -9.638  1.00  2.76           H  
ATOM    445  N   LYS A  33      21.859   9.045  -4.598  1.00  3.02           N  
ATOM    446  CA  LYS A  33      21.942  10.499  -4.494  1.00  3.02           C  
ATOM    447  C   LYS A  33      22.497  11.180  -5.733  1.00  3.02           C  
ATOM    448  O   LYS A  33      22.091  12.291  -6.054  1.00  3.02           O  
ATOM    449  CB  LYS A  33      22.825  10.868  -3.304  1.00  3.02           C  
ATOM    450  CG  LYS A  33      22.209  10.571  -1.966  1.00  3.02           C  
ATOM    451  CD  LYS A  33      23.139  10.887  -0.824  1.00  3.02           C  
ATOM    452  CE  LYS A  33      22.499  10.528   0.505  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      23.418  10.787   1.644  1.00  3.02           N  
ATOM    454  H   LYS A  33      22.170   8.473  -3.809  1.00  3.02           H  
ATOM    455  HA  LYS A  33      20.937  10.884  -4.321  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      23.769  10.331  -3.368  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      23.049  11.935  -3.336  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      21.352  11.197  -1.867  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      21.899   9.532  -1.914  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      24.062  10.317  -0.938  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      23.380  11.950  -0.828  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      21.592  11.118   0.636  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      22.232   9.469   0.497  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      22.964  10.536   2.510  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      24.255  10.233   1.530  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      23.662  11.766   1.663  1.00  3.02           H  
ATOM    467  N   SER A  34      23.391  10.525  -6.461  1.00  3.25           N  
ATOM    468  CA  SER A  34      23.959  11.147  -7.656  1.00  3.25           C  
ATOM    469  C   SER A  34      22.894  11.429  -8.733  1.00  3.25           C  
ATOM    470  O   SER A  34      23.111  12.251  -9.630  1.00  3.25           O  
ATOM    471  CB  SER A  34      25.051  10.269  -8.237  1.00  3.25           C  
ATOM    472  OG  SER A  34      24.522   9.073  -8.737  1.00  3.25           O  
ATOM    473  H   SER A  34      23.683   9.602  -6.176  1.00  3.25           H  
ATOM    474  HA  SER A  34      24.401  12.099  -7.363  1.00  3.25           H  
ATOM    475 1HB  SER A  34      25.550  10.808  -9.041  1.00  3.25           H  
ATOM    476 2HB  SER A  34      25.794  10.052  -7.474  1.00  3.25           H  
ATOM    477  HG  SER A  34      23.749   9.325  -9.257  1.00  3.25           H  
ATOM    478  N   GLY A  35      21.749  10.734  -8.649  1.00  3.46           N  
ATOM    479  CA  GLY A  35      20.648  10.894  -9.587  1.00  3.46           C  
ATOM    480  C   GLY A  35      19.463  11.660  -8.986  1.00  3.46           C  
ATOM    481  O   GLY A  35      18.394  11.724  -9.602  1.00  3.46           O  
ATOM    482  H   GLY A  35      21.611  10.082  -7.878  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      21.001  11.409 -10.479  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      20.310   9.908  -9.904  1.00  3.46           H  
ATOM    485  N   VAL A  36      19.636  12.221  -7.785  1.00  3.69           N  
ATOM    486  CA  VAL A  36      18.541  12.925  -7.126  1.00  3.69           C  
ATOM    487  C   VAL A  36      18.902  14.388  -6.965  1.00  3.69           C  
ATOM    488  O   VAL A  36      19.880  14.723  -6.299  1.00  3.69           O  
ATOM    489  CB  VAL A  36      18.263  12.327  -5.730  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      17.118  13.103  -5.065  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      17.941  10.838  -5.862  1.00  3.69           C  
ATOM    492  H   VAL A  36      20.537  12.169  -7.312  1.00  3.69           H  
ATOM    493  HA  VAL A  36      17.643  12.846  -7.735  1.00  3.69           H  
ATOM    494  HB  VAL A  36      19.150  12.447  -5.106  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      16.918  12.705  -4.078  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      17.394  14.155  -4.980  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      16.221  13.013  -5.673  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      17.759  10.413  -4.877  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      17.057  10.710  -6.484  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      18.780  10.328  -6.321  1.00  3.69           H  
ATOM    501  N   LYS A  37      18.120  15.268  -7.569  1.00  3.96           N  
ATOM    502  CA  LYS A  37      18.455  16.676  -7.485  1.00  3.96           C  
ATOM    503  C   LYS A  37      17.448  17.379  -6.599  1.00  3.96           C  
ATOM    504  O   LYS A  37      16.261  17.052  -6.627  1.00  3.96           O  
ATOM    505  CB  LYS A  37      18.485  17.285  -8.885  1.00  3.96           C  
ATOM    506  CG  LYS A  37      19.412  16.526  -9.865  1.00  3.96           C  
ATOM    507  CD  LYS A  37      20.882  16.551  -9.436  1.00  3.96           C  
ATOM    508  CE  LYS A  37      21.762  15.820 -10.461  1.00  3.96           C  
ATOM    509  NZ  LYS A  37      23.194  15.759 -10.046  1.00  3.96           N  
ATOM    510  H   LYS A  37      17.317  14.958  -8.097  1.00  3.96           H  
ATOM    511  HA  LYS A  37      19.439  16.789  -7.031  1.00  3.96           H  
ATOM    512 1HB  LYS A  37      17.478  17.292  -9.305  1.00  3.96           H  
ATOM    513 2HB  LYS A  37      18.824  18.319  -8.826  1.00  3.96           H  
ATOM    514 1HG  LYS A  37      19.088  15.485  -9.942  1.00  3.96           H  
ATOM    515 2HG  LYS A  37      19.334  16.981 -10.851  1.00  3.96           H  
ATOM    516 1HD  LYS A  37      21.219  17.584  -9.342  1.00  3.96           H  
ATOM    517 2HD  LYS A  37      20.992  16.061  -8.465  1.00  3.96           H  
ATOM    518 1HE  LYS A  37      21.390  14.799 -10.574  1.00  3.96           H  
ATOM    519 2HE  LYS A  37      21.694  16.331 -11.421  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37      23.724  15.258 -10.747  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37      23.561  16.691  -9.946  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37      23.264  15.269  -9.161  1.00  3.96           H  
ATOM    523  N   VAL A  38      17.924  18.342  -5.820  1.00  4.33           N  
ATOM    524  CA  VAL A  38      17.055  19.110  -4.944  1.00  4.33           C  
ATOM    525  C   VAL A  38      17.249  20.605  -5.158  1.00  4.33           C  
ATOM    526  O   VAL A  38      18.365  21.115  -5.068  1.00  4.33           O  
ATOM    527  CB  VAL A  38      17.348  18.746  -3.472  1.00  4.33           C  
ATOM    528  CG1 VAL A  38      16.461  19.563  -2.554  1.00  4.33           C  
ATOM    529  CG2 VAL A  38      17.121  17.237  -3.257  1.00  4.33           C  
ATOM    530  H   VAL A  38      18.912  18.549  -5.842  1.00  4.33           H  
ATOM    531  HA  VAL A  38      16.017  18.858  -5.167  1.00  4.33           H  
ATOM    532  HB  VAL A  38      18.382  18.997  -3.237  1.00  4.33           H  
ATOM    533 1HG1 VAL A  38      16.681  19.312  -1.518  1.00  4.33           H  
ATOM    534 2HG1 VAL A  38      16.650  20.622  -2.714  1.00  4.33           H  
ATOM    535 3HG1 VAL A  38      15.416  19.345  -2.767  1.00  4.33           H  
ATOM    536 1HG2 VAL A  38      17.332  16.983  -2.220  1.00  4.33           H  
ATOM    537 2HG2 VAL A  38      16.084  16.991  -3.490  1.00  4.33           H  
ATOM    538 3HG2 VAL A  38      17.781  16.662  -3.903  1.00  4.33           H  
ATOM    539  N   ALA A  39      16.164  21.303  -5.463  1.00  4.80           N  
ATOM    540  CA  ALA A  39      16.247  22.740  -5.669  1.00  4.80           C  
ATOM    541  C   ALA A  39      16.385  23.448  -4.318  1.00  4.80           C  
ATOM    542  O   ALA A  39      15.858  22.953  -3.325  1.00  4.80           O  
ATOM    543  CB  ALA A  39      15.006  23.243  -6.390  1.00  4.80           C  
ATOM    544  H   ALA A  39      15.276  20.830  -5.541  1.00  4.80           H  
ATOM    545  HA  ALA A  39      17.124  22.928  -6.274  1.00  4.80           H  
ATOM    546 1HB  ALA A  39      15.082  24.318  -6.549  1.00  4.80           H  
ATOM    547 2HB  ALA A  39      14.912  22.741  -7.351  1.00  4.80           H  
ATOM    548 3HB  ALA A  39      14.128  23.036  -5.783  1.00  4.80           H  
ATOM    549  N   PRO A  40      17.081  24.593  -4.240  1.00  5.32           N  
ATOM    550  CA  PRO A  40      17.137  25.447  -3.069  1.00  5.32           C  
ATOM    551  C   PRO A  40      15.775  26.086  -2.871  1.00  5.32           C  
ATOM    552  O   PRO A  40      15.046  26.295  -3.848  1.00  5.32           O  
ATOM    553  CB  PRO A  40      18.236  26.452  -3.437  1.00  5.32           C  
ATOM    554  CG  PRO A  40      18.259  26.476  -4.947  1.00  5.32           C  
ATOM    555  CD  PRO A  40      17.895  25.065  -5.376  1.00  5.32           C  
ATOM    556  HA  PRO A  40      17.418  24.849  -2.186  1.00  5.32           H  
ATOM    557 1HB  PRO A  40      17.989  27.436  -3.011  1.00  5.32           H  
ATOM    558 2HB  PRO A  40      19.192  26.144  -2.993  1.00  5.32           H  
ATOM    559 1HG  PRO A  40      17.557  27.216  -5.311  1.00  5.32           H  
ATOM    560 2HG  PRO A  40      19.254  26.784  -5.305  1.00  5.32           H  
ATOM    561 1HD  PRO A  40      17.312  25.132  -6.299  1.00  5.32           H  
ATOM    562 2HD  PRO A  40      18.798  24.439  -5.489  1.00  5.32           H  
ATOM    563  N   THR A  41      15.426  26.418  -1.633  1.00  5.87           N  
ATOM    564  CA  THR A  41      14.153  27.084  -1.396  1.00  5.87           C  
ATOM    565  C   THR A  41      14.331  28.581  -1.567  1.00  5.87           C  
ATOM    566  O   THR A  41      15.462  29.064  -1.583  1.00  5.87           O  
ATOM    567  CB  THR A  41      13.613  26.758   0.010  1.00  5.87           C  
ATOM    568  OG1 THR A  41      14.499  27.285   1.000  1.00  5.87           O  
ATOM    569  CG2 THR A  41      13.523  25.260   0.186  1.00  5.87           C  
ATOM    570  H   THR A  41      16.055  26.245  -0.835  1.00  5.87           H  
ATOM    571  HA  THR A  41      13.428  26.735  -2.132  1.00  5.87           H  
ATOM    572  HB  THR A  41      12.629  27.201   0.138  1.00  5.87           H  
ATOM    573  HG1 THR A  41      15.386  26.849   0.923  1.00  5.87           H  
ATOM    574 1HG2 THR A  41      13.146  25.030   1.183  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      12.851  24.844  -0.563  1.00  5.87           H  
ATOM    576 3HG2 THR A  41      14.518  24.824   0.065  1.00  5.87           H  
ATOM    577  N   LYS A  42      13.239  29.339  -1.625  1.00  6.39           N  
ATOM    578  CA  LYS A  42      13.361  30.793  -1.756  1.00  6.39           C  
ATOM    579  C   LYS A  42      14.227  31.356  -0.625  1.00  6.39           C  
ATOM    580  O   LYS A  42      15.076  32.224  -0.842  1.00  6.39           O  
ATOM    581  CB  LYS A  42      11.976  31.444  -1.771  1.00  6.39           C  
ATOM    582  CG  LYS A  42      11.956  32.963  -2.016  1.00  6.39           C  
ATOM    583  CD  LYS A  42      10.507  33.464  -2.146  1.00  6.39           C  
ATOM    584  CE  LYS A  42      10.427  34.926  -2.604  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      10.958  35.874  -1.597  1.00  6.39           N  
ATOM    586  H   LYS A  42      12.325  28.908  -1.600  1.00  6.39           H  
ATOM    587  HA  LYS A  42      13.856  31.016  -2.699  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      11.365  30.974  -2.542  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      11.487  31.264  -0.812  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      12.437  33.477  -1.177  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      12.506  33.203  -2.926  1.00  6.39           H  
ATOM    592 1HD  LYS A  42       9.973  32.841  -2.865  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      10.014  33.375  -1.180  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      10.999  35.042  -3.523  1.00  6.39           H  
ATOM    595 2HE  LYS A  42       9.385  35.175  -2.803  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      10.897  36.817  -1.943  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      10.448  35.801  -0.738  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      11.951  35.676  -1.416  1.00  6.39           H  
ATOM    599  N   ASP A  43      14.045  30.807   0.576  1.00  6.95           N  
ATOM    600  CA  ASP A  43      14.780  31.216   1.764  1.00  6.95           C  
ATOM    601  C   ASP A  43      16.293  30.985   1.643  1.00  6.95           C  
ATOM    602  O   ASP A  43      17.070  31.609   2.363  1.00  6.95           O  
ATOM    603  CB  ASP A  43      14.255  30.478   2.998  1.00  6.95           C  
ATOM    604  CG  ASP A  43      12.861  30.946   3.440  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      12.404  31.954   2.952  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      12.273  30.294   4.271  1.00  6.95           O  
ATOM    607  H   ASP A  43      13.354  30.077   0.668  1.00  6.95           H  
ATOM    608  HA  ASP A  43      14.617  32.285   1.908  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      14.217  29.406   2.782  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      14.952  30.615   3.824  1.00  6.95           H  
ATOM    611  N   ASP A  44      16.714  30.073   0.758  1.00  7.72           N  
ATOM    612  CA  ASP A  44      18.132  29.805   0.586  1.00  7.72           C  
ATOM    613  C   ASP A  44      18.642  30.709  -0.534  1.00  7.72           C  
ATOM    614  O   ASP A  44      19.732  31.276  -0.453  1.00  7.72           O  
ATOM    615  CB  ASP A  44      18.361  28.345   0.164  1.00  7.72           C  
ATOM    616  CG  ASP A  44      17.882  27.291   1.177  1.00  7.72           C  
ATOM    617  OD1 ASP A  44      18.290  27.336   2.314  1.00  7.72           O  
ATOM    618  OD2 ASP A  44      17.087  26.422   0.776  1.00  7.72           O  
ATOM    619  H   ASP A  44      16.053  29.598   0.156  1.00  7.72           H  
ATOM    620  HA  ASP A  44      18.667  30.026   1.508  1.00  7.72           H  
ATOM    621 1HB  ASP A  44      17.840  28.174  -0.773  1.00  7.72           H  
ATOM    622 2HB  ASP A  44      19.423  28.190  -0.022  1.00  7.72           H  
ATOM    623  N   LYS A  45      17.802  30.913  -1.552  1.00  8.73           N  
ATOM    624  CA  LYS A  45      18.174  31.711  -2.720  1.00  8.73           C  
ATOM    625  C   LYS A  45      18.476  33.153  -2.322  1.00  8.73           C  
ATOM    626  O   LYS A  45      19.373  33.789  -2.878  1.00  8.73           O  
ATOM    627  CB  LYS A  45      17.047  31.685  -3.760  1.00  8.73           C  
ATOM    628  CG  LYS A  45      16.847  30.333  -4.474  1.00  8.73           C  
ATOM    629  CD  LYS A  45      15.677  30.395  -5.462  1.00  8.73           C  
ATOM    630  CE  LYS A  45      15.438  29.051  -6.137  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      14.276  29.087  -7.073  1.00  8.73           N  
ATOM    632  H   LYS A  45      16.896  30.444  -1.540  1.00  8.73           H  
ATOM    633  HA  LYS A  45      19.072  31.283  -3.160  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      16.109  31.945  -3.274  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      17.239  32.442  -4.517  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      17.755  30.064  -5.010  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      16.642  29.559  -3.737  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      14.771  30.686  -4.934  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      15.886  31.143  -6.226  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      16.328  28.769  -6.693  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      15.248  28.304  -5.370  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      14.155  28.175  -7.490  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      13.441  29.335  -6.563  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      14.444  29.770  -7.796  1.00  8.73           H  
ATOM    645  N   GLU A  46      17.735  33.650  -1.335  1.00  9.86           N  
ATOM    646  CA  GLU A  46      17.891  35.006  -0.829  1.00  9.86           C  
ATOM    647  C   GLU A  46      18.875  35.143   0.343  1.00  9.86           C  
ATOM    648  O   GLU A  46      18.970  36.224   0.915  1.00  9.86           O  
ATOM    649  CB  GLU A  46      16.541  35.577  -0.374  1.00  9.86           C  
ATOM    650  CG  GLU A  46      15.505  35.784  -1.478  1.00  9.86           C  
ATOM    651  CD  GLU A  46      14.224  36.414  -0.964  1.00  9.86           C  
ATOM    652  OE1 GLU A  46      14.135  36.672   0.209  1.00  9.86           O  
ATOM    653  OE2 GLU A  46      13.314  36.624  -1.748  1.00  9.86           O  
ATOM    654  H   GLU A  46      16.991  33.063  -0.952  1.00  9.86           H  
ATOM    655  HA  GLU A  46      18.265  35.623  -1.647  1.00  9.86           H  
ATOM    656 1HB  GLU A  46      16.100  34.899   0.362  1.00  9.86           H  
ATOM    657 2HB  GLU A  46      16.702  36.533   0.119  1.00  9.86           H  
ATOM    658 1HG  GLU A  46      15.928  36.421  -2.254  1.00  9.86           H  
ATOM    659 2HG  GLU A  46      15.272  34.814  -1.926  1.00  9.86           H  
ATOM    660  N   ASP A  47      19.559  34.058   0.740  1.00 10.80           N  
ATOM    661  CA  ASP A  47      20.459  34.099   1.897  1.00 10.80           C  
ATOM    662  C   ASP A  47      21.813  34.753   1.552  1.00 10.80           C  
ATOM    663  O   ASP A  47      22.614  34.157   0.824  1.00 10.80           O  
ATOM    664  CB  ASP A  47      20.681  32.680   2.442  1.00 10.80           C  
ATOM    665  CG  ASP A  47      21.554  32.595   3.733  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      22.361  33.480   3.974  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      21.400  31.640   4.466  1.00 10.80           O  
ATOM    668  H   ASP A  47      19.468  33.180   0.229  1.00 10.80           H  
ATOM    669  HA  ASP A  47      19.949  34.632   2.684  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      19.710  32.218   2.646  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      21.152  32.085   1.669  1.00 10.80           H  
ATOM    672  N   PRO A  48      22.148  35.938   2.120  1.00 11.26           N  
ATOM    673  CA  PRO A  48      23.353  36.704   1.852  1.00 11.26           C  
ATOM    674  C   PRO A  48      24.642  35.926   2.076  1.00 11.26           C  
ATOM    675  O   PRO A  48      25.668  36.260   1.474  1.00 11.26           O  
ATOM    676  CB  PRO A  48      23.274  37.839   2.880  1.00 11.26           C  
ATOM    677  CG  PRO A  48      21.822  37.991   3.185  1.00 11.26           C  
ATOM    678  CD  PRO A  48      21.270  36.590   3.134  1.00 11.26           C  
ATOM    679  HA  PRO A  48      23.299  37.112   0.837  1.00 11.26           H  
ATOM    680 1HB  PRO A  48      23.870  37.570   3.773  1.00 11.26           H  
ATOM    681 2HB  PRO A  48      23.719  38.754   2.465  1.00 11.26           H  
ATOM    682 1HG  PRO A  48      21.682  38.464   4.166  1.00 11.26           H  
ATOM    683 2HG  PRO A  48      21.348  38.651   2.441  1.00 11.26           H  
ATOM    684 1HD  PRO A  48      21.360  36.078   4.110  1.00 11.26           H  
ATOM    685 2HD  PRO A  48      20.245  36.700   2.808  1.00 11.26           H  
ATOM    686  N   GLU A  49      24.599  34.871   2.910  1.00 11.12           N  
ATOM    687  CA  GLU A  49      25.816  34.129   3.208  1.00 11.12           C  
ATOM    688  C   GLU A  49      26.110  33.050   2.170  1.00 11.12           C  
ATOM    689  O   GLU A  49      27.167  32.414   2.210  1.00 11.12           O  
ATOM    690  CB  GLU A  49      25.727  33.515   4.603  1.00 11.12           C  
ATOM    691  CG  GLU A  49      25.608  34.551   5.743  1.00 11.12           C  
ATOM    692  CD  GLU A  49      26.824  35.434   5.870  1.00 11.12           C  
ATOM    693  OE1 GLU A  49      27.914  34.907   5.876  1.00 11.12           O  
ATOM    694  OE2 GLU A  49      26.673  36.626   5.978  1.00 11.12           O  
ATOM    695  H   GLU A  49      23.723  34.561   3.353  1.00 11.12           H  
ATOM    696  HA  GLU A  49      26.646  34.830   3.202  1.00 11.12           H  
ATOM    697 1HB  GLU A  49      24.854  32.859   4.653  1.00 11.12           H  
ATOM    698 2HB  GLU A  49      26.608  32.902   4.789  1.00 11.12           H  
ATOM    699 1HG  GLU A  49      24.733  35.175   5.549  1.00 11.12           H  
ATOM    700 2HG  GLU A  49      25.441  34.024   6.684  1.00 11.12           H  
ATOM    701  N   LEU A  50      25.183  32.869   1.234  1.00 10.50           N  
ATOM    702  CA  LEU A  50      25.371  31.941   0.136  1.00 10.50           C  
ATOM    703  C   LEU A  50      25.636  32.785  -1.107  1.00 10.50           C  
ATOM    704  O   LEU A  50      26.412  32.412  -1.986  1.00 10.50           O  
ATOM    705  CB  LEU A  50      24.129  31.065  -0.057  1.00 10.50           C  
ATOM    706  CG  LEU A  50      23.732  30.200   1.162  1.00 10.50           C  
ATOM    707  CD1 LEU A  50      22.466  29.415   0.837  1.00 10.50           C  
ATOM    708  CD2 LEU A  50      24.876  29.282   1.533  1.00 10.50           C  
ATOM    709  H   LEU A  50      24.319  33.402   1.280  1.00 10.50           H  
ATOM    710  HA  LEU A  50      26.236  31.312   0.329  1.00 10.50           H  
ATOM    711 1HB  LEU A  50      23.280  31.717  -0.286  1.00 10.50           H  
ATOM    712 2HB  LEU A  50      24.293  30.404  -0.905  1.00 10.50           H  
ATOM    713  HG  LEU A  50      23.509  30.857   2.009  1.00 10.50           H  
ATOM    714 1HD1 LEU A  50      22.173  28.824   1.706  1.00 10.50           H  
ATOM    715 2HD1 LEU A  50      21.667  30.099   0.587  1.00 10.50           H  
ATOM    716 3HD1 LEU A  50      22.652  28.755  -0.007  1.00 10.50           H  
ATOM    717 1HD2 LEU A  50      24.593  28.686   2.401  1.00 10.50           H  
ATOM    718 2HD2 LEU A  50      25.103  28.623   0.696  1.00 10.50           H  
ATOM    719 3HD2 LEU A  50      25.758  29.880   1.775  1.00 10.50           H  
ATOM    720  N   MET A  51      24.967  33.941  -1.158  1.00  9.78           N  
ATOM    721  CA  MET A  51      25.062  34.894  -2.262  1.00  9.78           C  
ATOM    722  C   MET A  51      26.438  35.565  -2.384  1.00  9.78           C  
ATOM    723  O   MET A  51      26.945  35.779  -3.487  1.00  9.78           O  
ATOM    724  CB  MET A  51      24.003  35.969  -2.066  1.00  9.78           C  
ATOM    725  CG  MET A  51      22.565  35.488  -2.200  1.00  9.78           C  
ATOM    726  SD  MET A  51      21.380  36.739  -1.673  1.00  9.78           S  
ATOM    727  CE  MET A  51      21.537  37.949  -2.962  1.00  9.78           C  
ATOM    728  H   MET A  51      24.323  34.157  -0.395  1.00  9.78           H  
ATOM    729  HA  MET A  51      24.871  34.356  -3.192  1.00  9.78           H  
ATOM    730 1HB  MET A  51      24.127  36.404  -1.091  1.00  9.78           H  
ATOM    731 2HB  MET A  51      24.154  36.762  -2.795  1.00  9.78           H  
ATOM    732 1HG  MET A  51      22.357  35.235  -3.239  1.00  9.78           H  
ATOM    733 2HG  MET A  51      22.410  34.591  -1.602  1.00  9.78           H  
ATOM    734 1HE  MET A  51      20.864  38.782  -2.759  1.00  9.78           H  
ATOM    735 2HE  MET A  51      22.566  38.312  -2.998  1.00  9.78           H  
ATOM    736 3HE  MET A  51      21.277  37.496  -3.919  1.00  9.78           H  
ATOM    737  N   LYS A  52      27.033  35.932  -1.242  1.00  9.41           N  
ATOM    738  CA  LYS A  52      28.299  36.659  -1.243  1.00  9.41           C  
ATOM    739  C   LYS A  52      29.440  35.905  -1.906  1.00  9.41           C  
ATOM    740  O   LYS A  52      29.637  34.711  -1.671  1.00  9.41           O  
ATOM    741  CB  LYS A  52      28.721  36.961   0.195  1.00  9.41           C  
ATOM    742  CG  LYS A  52      29.103  35.704   0.988  1.00  9.41           C  
ATOM    743  CD  LYS A  52      29.484  36.015   2.433  1.00  9.41           C  
ATOM    744  CE  LYS A  52      29.973  34.752   3.147  1.00  9.41           C  
ATOM    745  NZ  LYS A  52      30.302  34.992   4.585  1.00  9.41           N  
ATOM    746  H   LYS A  52      26.580  35.752  -0.346  1.00  9.41           H  
ATOM    747  HA  LYS A  52      28.152  37.596  -1.781  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      29.571  37.641   0.200  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      27.899  37.447   0.717  1.00  9.41           H  
ATOM    750 1HG  LYS A  52      28.244  35.027   1.004  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      29.923  35.194   0.500  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      30.267  36.771   2.451  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      28.609  36.399   2.966  1.00  9.41           H  
ATOM    754 1HE  LYS A  52      29.207  33.980   3.086  1.00  9.41           H  
ATOM    755 2HE  LYS A  52      30.871  34.402   2.639  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52      30.619  34.134   4.997  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      31.011  35.698   4.680  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52      29.449  35.283   5.073  1.00  9.41           H  
ATOM    759  N   CYS A  53      30.264  36.633  -2.647  1.00  9.57           N  
ATOM    760  CA  CYS A  53      31.441  36.071  -3.291  1.00  9.57           C  
ATOM    761  C   CYS A  53      32.732  36.852  -3.009  1.00  9.57           C  
ATOM    762  O   CYS A  53      33.255  37.509  -3.904  1.00  9.57           O  
ATOM    763  CB  CYS A  53      31.214  35.983  -4.791  1.00  9.57           C  
ATOM    764  SG  CYS A  53      29.836  34.915  -5.251  1.00  9.57           S  
ATOM    765  H   CYS A  53      30.022  37.607  -2.842  1.00  9.57           H  
ATOM    766  HA  CYS A  53      31.560  35.049  -2.944  1.00  9.57           H  
ATOM    767 1HB  CYS A  53      31.025  36.982  -5.196  1.00  9.57           H  
ATOM    768 2HB  CYS A  53      32.105  35.595  -5.268  1.00  9.57           H  
ATOM    769  HG  CYS A  53      28.925  35.429  -4.410  1.00  9.57           H  
ATOM    770  N   PRO A  54      33.299  36.813  -1.781  1.00 10.21           N  
ATOM    771  CA  PRO A  54      34.491  37.551  -1.363  1.00 10.21           C  
ATOM    772  C   PRO A  54      35.753  36.866  -1.887  1.00 10.21           C  
ATOM    773  O   PRO A  54      36.585  36.369  -1.126  1.00 10.21           O  
ATOM    774  CB  PRO A  54      34.400  37.473   0.160  1.00 10.21           C  
ATOM    775  CG  PRO A  54      33.737  36.132   0.415  1.00 10.21           C  
ATOM    776  CD  PRO A  54      32.722  35.975  -0.718  1.00 10.21           C  
ATOM    777  HA  PRO A  54      34.429  38.589  -1.726  1.00 10.21           H  
ATOM    778 1HB  PRO A  54      35.405  37.547   0.601  1.00 10.21           H  
ATOM    779 2HB  PRO A  54      33.815  38.321   0.545  1.00 10.21           H  
ATOM    780 1HG  PRO A  54      34.493  35.332   0.415  1.00 10.21           H  
ATOM    781 2HG  PRO A  54      33.264  36.124   1.407  1.00 10.21           H  
ATOM    782 1HD  PRO A  54      32.658  34.922  -1.016  1.00 10.21           H  
ATOM    783 2HD  PRO A  54      31.770  36.378  -0.390  1.00 10.21           H  
ATOM    784  N   VAL A  55      35.841  36.819  -3.203  1.00 11.12           N  
ATOM    785  CA  VAL A  55      36.866  36.123  -3.965  1.00 11.12           C  
ATOM    786  C   VAL A  55      37.381  37.171  -4.976  1.00 11.12           C  
ATOM    787  O   VAL A  55      36.899  38.304  -4.931  1.00 11.12           O  
ATOM    788  CB  VAL A  55      36.224  34.865  -4.621  1.00 11.12           C  
ATOM    789  CG1 VAL A  55      35.636  33.968  -3.536  1.00 11.12           C  
ATOM    790  CG2 VAL A  55      35.216  35.267  -5.611  1.00 11.12           C  
ATOM    791  H   VAL A  55      35.094  37.286  -3.718  1.00 11.12           H  
ATOM    792  HA  VAL A  55      37.672  35.818  -3.300  1.00 11.12           H  
ATOM    793  HB  VAL A  55      36.965  34.276  -5.088  1.00 11.12           H  
ATOM    794 1HG1 VAL A  55      35.212  33.076  -3.994  1.00 11.12           H  
ATOM    795 2HG1 VAL A  55      36.420  33.683  -2.838  1.00 11.12           H  
ATOM    796 3HG1 VAL A  55      34.849  34.492  -3.000  1.00 11.12           H  
ATOM    797 1HG2 VAL A  55      34.769  34.384  -6.071  1.00 11.12           H  
ATOM    798 2HG2 VAL A  55      34.456  35.837  -5.129  1.00 11.12           H  
ATOM    799 3HG2 VAL A  55      35.693  35.871  -6.377  1.00 11.12           H  
ATOM    800  N   PRO A  56      38.405  36.905  -5.808  1.00 11.82           N  
ATOM    801  CA  PRO A  56      38.912  37.839  -6.798  1.00 11.82           C  
ATOM    802  C   PRO A  56      37.738  38.367  -7.602  1.00 11.82           C  
ATOM    803  O   PRO A  56      36.745  37.660  -7.791  1.00 11.82           O  
ATOM    804  CB  PRO A  56      39.889  36.985  -7.603  1.00 11.82           C  
ATOM    805  CG  PRO A  56      40.366  35.944  -6.597  1.00 11.82           C  
ATOM    806  CD  PRO A  56      39.138  35.622  -5.776  1.00 11.82           C  
ATOM    807  HA  PRO A  56      39.435  38.663  -6.282  1.00 11.82           H  
ATOM    808 1HB  PRO A  56      39.369  36.542  -8.469  1.00 11.82           H  
ATOM    809 2HB  PRO A  56      40.699  37.608  -8.000  1.00 11.82           H  
ATOM    810 1HG  PRO A  56      40.776  35.066  -7.119  1.00 11.82           H  
ATOM    811 2HG  PRO A  56      41.183  36.359  -5.985  1.00 11.82           H  
ATOM    812 1HD  PRO A  56      38.599  34.847  -6.320  1.00 11.82           H  
ATOM    813 2HD  PRO A  56      39.410  35.327  -4.756  1.00 11.82           H  
ATOM    814  N   GLY A  57      37.837  39.622  -8.039  1.00 11.92           N  
ATOM    815  CA  GLY A  57      36.707  40.312  -8.657  1.00 11.92           C  
ATOM    816  C   GLY A  57      35.849  39.449  -9.563  1.00 11.92           C  
ATOM    817  O   GLY A  57      36.306  38.857 -10.545  1.00 11.92           O  
ATOM    818  H   GLY A  57      38.697  40.129  -7.889  1.00 11.92           H  
ATOM    819 1HA  GLY A  57      36.080  40.728  -7.867  1.00 11.92           H  
ATOM    820 2HA  GLY A  57      37.083  41.161  -9.225  1.00 11.92           H  
ATOM    821  N   CYS A  58      34.575  39.436  -9.195  1.00 11.44           N  
ATOM    822  CA  CYS A  58      33.492  38.687  -9.798  1.00 11.44           C  
ATOM    823  C   CYS A  58      32.204  39.333  -9.325  1.00 11.44           C  
ATOM    824  O   CYS A  58      32.249  40.294  -8.553  1.00 11.44           O  
ATOM    825  CB  CYS A  58      33.513  37.240  -9.338  1.00 11.44           C  
ATOM    826  SG  CYS A  58      33.182  37.088  -7.596  1.00 11.44           S  
ATOM    827  H   CYS A  58      34.342  39.979  -8.376  1.00 11.44           H  
ATOM    828  HA  CYS A  58      33.563  38.745 -10.884  1.00 11.44           H  
ATOM    829 1HB  CYS A  58      32.768  36.666  -9.881  1.00 11.44           H  
ATOM    830 2HB  CYS A  58      34.495  36.799  -9.542  1.00 11.44           H  
ATOM    831  HG  CYS A  58      34.391  37.521  -7.203  1.00 11.44           H  
ATOM    832  N   VAL A  59      31.064  38.828  -9.771  1.00 10.63           N  
ATOM    833  CA  VAL A  59      29.791  39.367  -9.307  1.00 10.63           C  
ATOM    834  C   VAL A  59      29.006  38.349  -8.481  1.00 10.63           C  
ATOM    835  O   VAL A  59      28.763  37.228  -8.929  1.00 10.63           O  
ATOM    836  CB  VAL A  59      28.949  39.829 -10.504  1.00 10.63           C  
ATOM    837  CG1 VAL A  59      27.601  40.346 -10.028  1.00 10.63           C  
ATOM    838  CG2 VAL A  59      29.709  40.921 -11.252  1.00 10.63           C  
ATOM    839  H   VAL A  59      31.071  38.053 -10.419  1.00 10.63           H  
ATOM    840  HA  VAL A  59      29.990  40.234  -8.677  1.00 10.63           H  
ATOM    841  HB  VAL A  59      28.768  38.985 -11.169  1.00 10.63           H  
ATOM    842 1HG1 VAL A  59      27.013  40.665 -10.887  1.00 10.63           H  
ATOM    843 2HG1 VAL A  59      27.070  39.553  -9.503  1.00 10.63           H  
ATOM    844 3HG1 VAL A  59      27.752  41.190  -9.357  1.00 10.63           H  
ATOM    845 1HG2 VAL A  59      29.121  41.253 -12.107  1.00 10.63           H  
ATOM    846 2HG2 VAL A  59      29.883  41.763 -10.580  1.00 10.63           H  
ATOM    847 3HG2 VAL A  59      30.665  40.535 -11.603  1.00 10.63           H  
ATOM    848  N   GLY A  60      28.601  38.752  -7.275  1.00  9.78           N  
ATOM    849  CA  GLY A  60      27.837  37.874  -6.389  1.00  9.78           C  
ATOM    850  C   GLY A  60      28.017  38.213  -4.902  1.00  9.78           C  
ATOM    851  O   GLY A  60      29.070  38.703  -4.464  1.00  9.78           O  
ATOM    852  H   GLY A  60      28.837  39.689  -6.975  1.00  9.78           H  
ATOM    853 1HA  GLY A  60      26.779  37.936  -6.642  1.00  9.78           H  
ATOM    854 2HA  GLY A  60      28.132  36.842  -6.572  1.00  9.78           H  
ENDMDL

REMARK ID 644285 DOMAINID 637859 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -1.188   1.387   1.087  1.00  3.47           N  
ATOM      2  CA  ASP A   1       0.252   1.325   0.873  1.00  3.47           C  
ATOM      3  C   ASP A   1       0.802   2.715   0.579  1.00  3.47           C  
ATOM      4  O   ASP A   1       0.048   3.668   0.376  1.00  3.47           O  
ATOM      5  CB  ASP A   1       0.585   0.329  -0.251  1.00  3.47           C  
ATOM      6  CG  ASP A   1       2.030  -0.250  -0.180  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       2.800   0.209   0.647  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.325  -1.158  -0.927  1.00  3.47           O  
ATOM      9 1H   ASP A   1      -1.456   0.700   1.776  1.00  3.47           H  
ATOM     10 2H   ASP A   1      -1.438   2.309   1.416  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -1.665   1.198   0.217  1.00  3.47           H  
ATOM     12  HA  ASP A   1       0.722   0.968   1.789  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.123  -0.499  -0.223  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       0.467   0.829  -1.214  1.00  3.47           H  
ATOM     15  N   LEU A   2       2.118   2.832   0.590  1.00  3.16           N  
ATOM     16  CA  LEU A   2       2.770   4.120   0.358  1.00  3.16           C  
ATOM     17  C   LEU A   2       2.882   4.449  -1.125  1.00  3.16           C  
ATOM     18  O   LEU A   2       3.121   3.571  -1.953  1.00  3.16           O  
ATOM     19  CB  LEU A   2       4.163   4.125   0.987  1.00  3.16           C  
ATOM     20  CG  LEU A   2       4.187   3.929   2.506  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       5.622   3.885   2.986  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       3.424   5.062   3.167  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.668   1.985   0.757  1.00  3.16           H  
ATOM     24  HA  LEU A   2       2.172   4.898   0.832  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.750   3.323   0.536  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.647   5.076   0.759  1.00  3.16           H  
ATOM     27  HG  LEU A   2       3.717   2.976   2.756  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       5.642   3.735   4.065  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.145   3.064   2.495  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       6.102   4.825   2.743  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       3.434   4.925   4.250  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       3.898   6.012   2.917  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       2.394   5.065   2.811  1.00  3.16           H  
ATOM     34  N   LYS A   3       2.749   5.728  -1.452  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.873   6.186  -2.828  1.00  2.89           C  
ATOM     36  C   LYS A   3       3.901   7.293  -2.951  1.00  2.89           C  
ATOM     37  O   LYS A   3       4.126   8.053  -2.008  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.524   6.689  -3.341  1.00  2.89           C  
ATOM     39  CG  LYS A   3       0.436   5.619  -3.407  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -0.866   6.183  -3.961  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -1.959   5.121  -3.997  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.243   5.660  -4.531  1.00  2.89           N  
ATOM     43  H   LYS A   3       2.547   6.400  -0.726  1.00  2.89           H  
ATOM     44  HA  LYS A   3       3.204   5.352  -3.451  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.168   7.490  -2.694  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       1.650   7.110  -4.340  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       0.772   4.796  -4.040  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       0.248   5.227  -2.405  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -1.198   7.011  -3.331  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -0.703   6.560  -4.970  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -1.632   4.296  -4.627  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.126   4.749  -2.985  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -3.939   4.928  -4.537  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -3.561   6.420  -3.945  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -3.102   5.998  -5.472  1.00  2.89           H  
ATOM     56  N   CYS A   4       4.519   7.387  -4.113  1.00  2.66           N  
ATOM     57  CA  CYS A   4       5.449   8.467  -4.409  1.00  2.66           C  
ATOM     58  C   CYS A   4       4.706   9.773  -4.702  1.00  2.66           C  
ATOM     59  O   CYS A   4       3.851   9.796  -5.586  1.00  2.66           O  
ATOM     60  CB  CYS A   4       6.308   8.115  -5.610  1.00  2.66           C  
ATOM     61  SG  CYS A   4       7.455   9.429  -6.075  1.00  2.66           S  
ATOM     62  H   CYS A   4       4.319   6.701  -4.832  1.00  2.66           H  
ATOM     63  HA  CYS A   4       6.097   8.584  -3.545  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       6.881   7.208  -5.420  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       5.654   7.912  -6.444  1.00  2.66           H  
ATOM     66  N   PRO A   5       4.985  10.889  -3.986  1.00  2.48           N  
ATOM     67  CA  PRO A   5       4.350  12.194  -4.156  1.00  2.48           C  
ATOM     68  C   PRO A   5       4.798  12.959  -5.413  1.00  2.48           C  
ATOM     69  O   PRO A   5       4.184  13.958  -5.786  1.00  2.48           O  
ATOM     70  CB  PRO A   5       4.801  12.939  -2.894  1.00  2.48           C  
ATOM     71  CG  PRO A   5       6.125  12.317  -2.539  1.00  2.48           C  
ATOM     72  CD  PRO A   5       5.999  10.859  -2.917  1.00  2.48           C  
ATOM     73  HA  PRO A   5       3.261  12.063  -4.157  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       4.882  14.016  -3.107  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       4.046  12.823  -2.101  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       6.926  12.820  -3.102  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.345  12.464  -1.472  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       6.970  10.533  -3.302  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       5.652  10.263  -2.056  1.00  2.48           H  
ATOM     80  N   THR A   6       5.883  12.512  -6.035  1.00  2.33           N  
ATOM     81  CA  THR A   6       6.453  13.191  -7.189  1.00  2.33           C  
ATOM     82  C   THR A   6       5.708  12.771  -8.481  1.00  2.33           C  
ATOM     83  O   THR A   6       5.628  11.584  -8.783  1.00  2.33           O  
ATOM     84  CB  THR A   6       7.961  12.885  -7.262  1.00  2.33           C  
ATOM     85  OG1 THR A   6       8.577  13.367  -6.060  1.00  2.33           O  
ATOM     86  CG2 THR A   6       8.620  13.508  -8.480  1.00  2.33           C  
ATOM     87  H   THR A   6       6.340  11.678  -5.699  1.00  2.33           H  
ATOM     88  HA  THR A   6       6.376  14.251  -7.006  1.00  2.33           H  
ATOM     89  HB  THR A   6       8.098  11.852  -7.311  1.00  2.33           H  
ATOM     90  HG1 THR A   6       9.222  12.707  -5.703  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       9.680  13.258  -8.482  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       8.157  13.121  -9.381  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       8.504  14.588  -8.444  1.00  2.33           H  
ATOM     94  N   PRO A   7       5.177  13.717  -9.288  1.00  2.20           N  
ATOM     95  CA  PRO A   7       4.409  13.488 -10.514  1.00  2.20           C  
ATOM     96  C   PRO A   7       5.007  12.515 -11.533  1.00  2.20           C  
ATOM     97  O   PRO A   7       4.269  11.840 -12.247  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.361  14.897 -11.116  1.00  2.20           C  
ATOM     99  CG  PRO A   7       4.389  15.814  -9.931  1.00  2.20           C  
ATOM    100  CD  PRO A   7       5.308  15.156  -8.942  1.00  2.20           C  
ATOM    101  HA  PRO A   7       3.396  13.163 -10.233  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.214  15.044 -11.796  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       3.450  15.013 -11.720  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       4.736  16.813 -10.232  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       3.371  15.940  -9.532  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       6.339  15.513  -9.057  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       4.881  15.369  -7.948  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.331  12.416 -11.603  1.00  2.07           N  
ATOM    109  CA  GLY A   8       6.964  11.534 -12.584  1.00  2.07           C  
ATOM    110  C   GLY A   8       7.010  10.061 -12.162  1.00  2.07           C  
ATOM    111  O   GLY A   8       7.478   9.201 -12.935  1.00  2.07           O  
ATOM    112  H   GLY A   8       6.912  12.964 -10.989  1.00  2.07           H  
ATOM    113 1HA  GLY A   8       6.432  11.619 -13.531  1.00  2.07           H  
ATOM    114 2HA  GLY A   8       7.979  11.887 -12.762  1.00  2.07           H  
ATOM    115  N   CYS A   9       6.532   9.771 -10.942  1.00  1.93           N  
ATOM    116  CA  CYS A   9       6.578   8.423 -10.397  1.00  1.93           C  
ATOM    117  C   CYS A   9       5.520   7.428 -10.875  1.00  1.93           C  
ATOM    118  O   CYS A   9       5.759   6.221 -10.825  1.00  1.93           O  
ATOM    119  CB  CYS A   9       6.478   8.475  -8.894  1.00  1.93           C  
ATOM    120  SG  CYS A   9       7.919   9.188  -8.094  1.00  1.93           S  
ATOM    121  H   CYS A   9       6.149  10.514 -10.353  1.00  1.93           H  
ATOM    122  HA  CYS A   9       7.554   8.031 -10.632  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       5.594   9.048  -8.601  1.00  1.93           H  
ATOM    124 2HB  CYS A   9       6.360   7.455  -8.531  1.00  1.93           H  
ATOM    125  N   ASP A  10       4.333   7.907 -11.243  1.00  1.80           N  
ATOM    126  CA  ASP A  10       3.200   7.049 -11.639  1.00  1.80           C  
ATOM    127  C   ASP A  10       2.878   5.940 -10.629  1.00  1.80           C  
ATOM    128  O   ASP A  10       2.493   4.842 -11.027  1.00  1.80           O  
ATOM    129  CB  ASP A  10       3.444   6.352 -12.981  1.00  1.80           C  
ATOM    130  CG  ASP A  10       3.528   7.274 -14.193  1.00  1.80           C  
ATOM    131  OD1 ASP A  10       2.653   8.085 -14.378  1.00  1.80           O  
ATOM    132  OD2 ASP A  10       4.495   7.150 -14.927  1.00  1.80           O  
ATOM    133  H   ASP A  10       4.213   8.913 -11.269  1.00  1.80           H  
ATOM    134  HA  ASP A  10       2.319   7.684 -11.734  1.00  1.80           H  
ATOM    135 1HB  ASP A  10       4.345   5.757 -12.918  1.00  1.80           H  
ATOM    136 2HB  ASP A  10       2.626   5.652 -13.155  1.00  1.80           H  
ATOM    137  N   GLY A  11       3.018   6.208  -9.333  1.00  1.71           N  
ATOM    138  CA  GLY A  11       2.701   5.188  -8.332  1.00  1.71           C  
ATOM    139  C   GLY A  11       3.805   4.133  -8.113  1.00  1.71           C  
ATOM    140  O   GLY A  11       3.593   3.173  -7.368  1.00  1.71           O  
ATOM    141  H   GLY A  11       3.342   7.118  -9.040  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       2.490   5.683  -7.384  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       1.782   4.684  -8.626  1.00  1.71           H  
ATOM    144  N   SER A  12       4.971   4.301  -8.747  1.00  1.68           N  
ATOM    145  CA  SER A  12       6.070   3.338  -8.648  1.00  1.68           C  
ATOM    146  C   SER A  12       6.740   3.311  -7.274  1.00  1.68           C  
ATOM    147  O   SER A  12       6.425   4.128  -6.402  1.00  1.68           O  
ATOM    148  CB  SER A  12       7.089   3.591  -9.740  1.00  1.68           C  
ATOM    149  OG  SER A  12       7.719   4.813  -9.564  1.00  1.68           O  
ATOM    150  H   SER A  12       5.099   5.097  -9.370  1.00  1.68           H  
ATOM    151  HA  SER A  12       5.651   2.346  -8.824  1.00  1.68           H  
ATOM    152 1HB  SER A  12       7.830   2.798  -9.740  1.00  1.68           H  
ATOM    153 2HB  SER A  12       6.592   3.578 -10.711  1.00  1.68           H  
ATOM    154  HG  SER A  12       7.066   5.474  -9.863  1.00  1.68           H  
ATOM    155  N   GLY A  13       7.620   2.316  -7.080  1.00  1.73           N  
ATOM    156  CA  GLY A  13       8.292   2.082  -5.803  1.00  1.73           C  
ATOM    157  C   GLY A  13       9.498   2.968  -5.527  1.00  1.73           C  
ATOM    158  O   GLY A  13       9.744   3.958  -6.223  1.00  1.73           O  
ATOM    159  H   GLY A  13       7.822   1.697  -7.850  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       7.568   2.222  -4.999  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       8.602   1.038  -5.754  1.00  1.73           H  
ATOM    162  N   HIS A  14      10.259   2.582  -4.497  1.00  1.87           N  
ATOM    163  CA  HIS A  14      11.351   3.406  -3.992  1.00  1.87           C  
ATOM    164  C   HIS A  14      12.683   2.675  -3.788  1.00  1.87           C  
ATOM    165  O   HIS A  14      12.758   1.445  -3.841  1.00  1.87           O  
ATOM    166  CB  HIS A  14      10.908   4.046  -2.681  1.00  1.87           C  
ATOM    167  CG  HIS A  14       9.653   4.845  -2.842  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.388   4.279  -2.752  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       9.462   6.138  -3.130  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       7.484   5.217  -2.957  1.00  1.87           C  
ATOM    171  NE2 HIS A  14       8.115   6.348  -3.182  1.00  1.87           N  
ATOM    172  H   HIS A  14      10.029   1.726  -4.012  1.00  1.87           H  
ATOM    173  HA  HIS A  14      11.536   4.209  -4.695  1.00  1.87           H  
ATOM    174 1HB  HIS A  14      10.742   3.276  -1.928  1.00  1.87           H  
ATOM    175 2HB  HIS A  14      11.690   4.705  -2.300  1.00  1.87           H  
ATOM    176  HD2 HIS A  14      10.237   6.880  -3.287  1.00  1.87           H  
ATOM    177  HE1 HIS A  14       6.400   5.077  -2.948  1.00  1.87           H  
ATOM    178  HE2 HIS A  14       7.694   7.241  -3.378  1.00  1.87           H  
ATOM    179  N   ILE A  15      13.732   3.472  -3.590  1.00  2.11           N  
ATOM    180  CA  ILE A  15      15.100   3.024  -3.347  1.00  2.11           C  
ATOM    181  C   ILE A  15      15.237   2.292  -2.022  1.00  2.11           C  
ATOM    182  O   ILE A  15      14.844   2.798  -0.976  1.00  2.11           O  
ATOM    183  CB  ILE A  15      16.041   4.255  -3.313  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      16.073   4.915  -4.686  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      17.444   3.866  -2.853  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      16.734   6.272  -4.704  1.00  2.11           C  
ATOM    187  H   ILE A  15      13.558   4.473  -3.583  1.00  2.11           H  
ATOM    188  HA  ILE A  15      15.397   2.356  -4.151  1.00  2.11           H  
ATOM    189  HB  ILE A  15      15.631   4.992  -2.618  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      16.594   4.262  -5.381  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      15.071   5.044  -5.018  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      18.073   4.749  -2.828  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      17.397   3.437  -1.861  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      17.869   3.138  -3.543  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      16.698   6.675  -5.716  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      16.201   6.935  -4.029  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      17.768   6.179  -4.383  1.00  2.11           H  
ATOM    198  N   THR A  16      15.861   1.118  -2.050  1.00  2.42           N  
ATOM    199  CA  THR A  16      16.045   0.319  -0.836  1.00  2.42           C  
ATOM    200  C   THR A  16      17.194   0.842   0.039  1.00  2.42           C  
ATOM    201  O   THR A  16      18.212   0.177   0.224  1.00  2.42           O  
ATOM    202  CB  THR A  16      16.296  -1.145  -1.209  1.00  2.42           C  
ATOM    203  OG1 THR A  16      17.405  -1.223  -2.115  1.00  2.42           O  
ATOM    204  CG2 THR A  16      15.060  -1.718  -1.882  1.00  2.42           C  
ATOM    205  H   THR A  16      16.181   0.755  -2.934  1.00  2.42           H  
ATOM    206  HA  THR A  16      15.127   0.373  -0.250  1.00  2.42           H  
ATOM    207  HB  THR A  16      16.526  -1.719  -0.311  1.00  2.42           H  
ATOM    208  HG1 THR A  16      18.194  -0.884  -1.681  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      15.240  -2.758  -2.152  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      14.215  -1.661  -1.197  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      14.836  -1.142  -2.782  1.00  2.42           H  
ATOM    212  N   GLY A  17      17.005   2.050   0.557  1.00  2.74           N  
ATOM    213  CA  GLY A  17      17.995   2.762   1.360  1.00  2.74           C  
ATOM    214  C   GLY A  17      17.677   4.254   1.398  1.00  2.74           C  
ATOM    215  O   GLY A  17      16.548   4.676   1.128  1.00  2.74           O  
ATOM    216  H   GLY A  17      16.119   2.495   0.328  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      18.002   2.360   2.373  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      18.988   2.607   0.940  1.00  2.74           H  
ATOM    219  N   ASN A  18      18.660   5.073   1.754  1.00  3.00           N  
ATOM    220  CA  ASN A  18      18.398   6.508   1.823  1.00  3.00           C  
ATOM    221  C   ASN A  18      17.194   6.833   2.716  1.00  3.00           C  
ATOM    222  O   ASN A  18      17.318   6.903   3.937  1.00  3.00           O  
ATOM    223  CB  ASN A  18      18.244   7.115   0.430  1.00  3.00           C  
ATOM    224  CG  ASN A  18      19.499   6.995  -0.388  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      20.603   6.861   0.154  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      19.354   7.057  -1.684  1.00  3.00           N  
ATOM    227  H   ASN A  18      19.576   4.709   1.972  1.00  3.00           H  
ATOM    228  HA  ASN A  18      19.264   6.984   2.289  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.441   6.631  -0.124  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      17.987   8.173   0.521  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      20.155   6.990  -2.282  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      18.446   7.182  -2.073  1.00  3.00           H  
ATOM    233  N   TYR A  19      16.065   7.136   2.084  1.00  3.18           N  
ATOM    234  CA  TYR A  19      14.856   7.581   2.764  1.00  3.18           C  
ATOM    235  C   TYR A  19      13.737   6.562   2.877  1.00  3.18           C  
ATOM    236  O   TYR A  19      12.606   6.944   3.203  1.00  3.18           O  
ATOM    237  CB  TYR A  19      14.293   8.818   2.093  1.00  3.18           C  
ATOM    238  CG  TYR A  19      15.127  10.048   2.259  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      15.886  10.528   1.225  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      15.104  10.718   3.473  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      16.608  11.693   1.400  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.816  11.888   3.634  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.559  12.375   2.588  1.00  3.18           C  
ATOM    244  OH  TYR A  19      17.251  13.565   2.700  1.00  3.18           O  
ATOM    245  H   TYR A  19      16.041   6.959   1.092  1.00  3.18           H  
ATOM    246  HA  TYR A  19      15.136   7.850   3.783  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      14.175   8.630   1.023  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      13.299   9.026   2.493  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      15.911   9.999   0.272  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      14.500  10.330   4.292  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      17.209  12.097   0.602  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.778  12.429   4.580  1.00  3.18           H  
ATOM    253  HH  TYR A  19      17.790  13.696   1.912  1.00  3.18           H  
ATOM    254  N   ALA A  20      14.015   5.278   2.631  1.00  3.26           N  
ATOM    255  CA  ALA A  20      12.954   4.267   2.725  1.00  3.26           C  
ATOM    256  C   ALA A  20      11.938   4.515   1.616  1.00  3.26           C  
ATOM    257  O   ALA A  20      11.959   3.832   0.594  1.00  3.26           O  
ATOM    258  CB  ALA A  20      12.292   4.228   4.109  1.00  3.26           C  
ATOM    259  H   ALA A  20      14.953   5.019   2.327  1.00  3.26           H  
ATOM    260  HA  ALA A  20      13.407   3.291   2.547  1.00  3.26           H  
ATOM    261 1HB  ALA A  20      11.547   3.433   4.113  1.00  3.26           H  
ATOM    262 2HB  ALA A  20      13.056   4.012   4.855  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      11.801   5.142   4.380  1.00  3.26           H  
ATOM    264  N   SER A  21      10.974   5.385   1.874  1.00  3.26           N  
ATOM    265  CA  SER A  21       9.965   5.706   0.881  1.00  3.26           C  
ATOM    266  C   SER A  21      10.404   6.971   0.116  1.00  3.26           C  
ATOM    267  O   SER A  21      11.177   6.879  -0.834  1.00  3.26           O  
ATOM    268  CB  SER A  21       8.604   5.878   1.545  1.00  3.26           C  
ATOM    269  OG  SER A  21       8.585   6.980   2.417  1.00  3.26           O  
ATOM    270  H   SER A  21      11.045   5.914   2.735  1.00  3.26           H  
ATOM    271  HA  SER A  21       9.891   4.884   0.169  1.00  3.26           H  
ATOM    272 1HB  SER A  21       7.839   6.004   0.773  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.367   4.974   2.095  1.00  3.26           H  
ATOM    274  HG  SER A  21       9.167   6.743   3.151  1.00  3.26           H  
ATOM    275  N   HIS A  22       9.975   8.160   0.528  1.00  3.18           N  
ATOM    276  CA  HIS A  22      10.381   9.346  -0.232  1.00  3.18           C  
ATOM    277  C   HIS A  22      10.411  10.619   0.606  1.00  3.18           C  
ATOM    278  O   HIS A  22       9.479  10.889   1.368  1.00  3.18           O  
ATOM    279  CB  HIS A  22       9.380   9.536  -1.396  1.00  3.18           C  
ATOM    280  CG  HIS A  22       9.729  10.559  -2.431  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       9.625  11.911  -2.210  1.00  3.18           N  
ATOM    282  CD2 HIS A  22      10.121  10.414  -3.714  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       9.957  12.558  -3.304  1.00  3.18           C  
ATOM    284  NE2 HIS A  22      10.269  11.670  -4.240  1.00  3.18           N  
ATOM    285  H   HIS A  22       9.364   8.201   1.325  1.00  3.18           H  
ATOM    286  HA  HIS A  22      11.375   9.200  -0.628  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       9.245   8.603  -1.898  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       8.411   9.810  -0.982  1.00  3.18           H  
ATOM    289  HD1 HIS A  22       9.313  12.355  -1.369  1.00  3.18           H  
ATOM    290  HD2 HIS A  22      10.305   9.548  -4.321  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       9.940  13.648  -3.322  1.00  3.18           H  
ATOM    292  N   ARG A  23      11.477  11.423   0.432  1.00  3.03           N  
ATOM    293  CA  ARG A  23      11.550  12.723   1.113  1.00  3.03           C  
ATOM    294  C   ARG A  23      12.173  13.862   0.306  1.00  3.03           C  
ATOM    295  O   ARG A  23      11.709  15.002   0.410  1.00  3.03           O  
ATOM    296  CB  ARG A  23      12.345  12.649   2.404  1.00  3.03           C  
ATOM    297  CG  ARG A  23      11.771  11.808   3.567  1.00  3.03           C  
ATOM    298  CD  ARG A  23      10.558  12.444   4.161  1.00  3.03           C  
ATOM    299  NE  ARG A  23      10.055  11.714   5.323  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       9.140  10.723   5.295  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       8.613  10.318   4.160  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       8.765  10.153   6.432  1.00  3.03           N  
ATOM    303  H   ARG A  23      12.226  11.146  -0.200  1.00  3.03           H  
ATOM    304  HA  ARG A  23      10.534  13.018   1.367  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      13.315  12.284   2.161  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      12.483  13.661   2.783  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      11.516  10.809   3.228  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      12.515  11.737   4.353  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      10.805  13.455   4.481  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       9.765  12.486   3.417  1.00  3.03           H  
ATOM    311  HE  ARG A  23      10.420  11.980   6.226  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       8.899  10.734   3.260  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       7.921   9.584   4.165  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       9.166  10.460   7.308  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       8.081   9.412   6.421  1.00  3.03           H  
ATOM    316  N   SER A  24      13.248  13.593  -0.448  1.00  2.79           N  
ATOM    317  CA  SER A  24      14.029  14.687  -1.016  1.00  2.79           C  
ATOM    318  C   SER A  24      14.351  14.535  -2.509  1.00  2.79           C  
ATOM    319  O   SER A  24      15.255  15.203  -3.009  1.00  2.79           O  
ATOM    320  CB  SER A  24      15.321  14.828  -0.216  1.00  2.79           C  
ATOM    321  OG  SER A  24      15.077  15.108   1.151  1.00  2.79           O  
ATOM    322  H   SER A  24      13.574  12.642  -0.612  1.00  2.79           H  
ATOM    323  HA  SER A  24      13.456  15.607  -0.900  1.00  2.79           H  
ATOM    324 1HB  SER A  24      15.867  13.915  -0.278  1.00  2.79           H  
ATOM    325 2HB  SER A  24      15.942  15.608  -0.651  1.00  2.79           H  
ATOM    326  HG  SER A  24      15.889  14.850   1.640  1.00  2.79           H  
ATOM    327  N   LEU A  25      13.635  13.649  -3.201  1.00  2.50           N  
ATOM    328  CA  LEU A  25      13.788  13.374  -4.642  1.00  2.50           C  
ATOM    329  C   LEU A  25      15.088  12.763  -5.241  1.00  2.50           C  
ATOM    330  O   LEU A  25      15.378  13.112  -6.382  1.00  2.50           O  
ATOM    331  CB  LEU A  25      13.644  14.717  -5.415  1.00  2.50           C  
ATOM    332  CG  LEU A  25      12.361  15.520  -5.244  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      12.529  16.859  -5.910  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      11.253  14.792  -5.899  1.00  2.50           C  
ATOM    335  H   LEU A  25      12.928  13.138  -2.694  1.00  2.50           H  
ATOM    336  HA  LEU A  25      12.968  12.714  -4.914  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.477  15.365  -5.204  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      13.707  14.484  -6.476  1.00  2.50           H  
ATOM    339  HG  LEU A  25      12.143  15.663  -4.189  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      11.614  17.444  -5.810  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      13.353  17.383  -5.432  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      12.755  16.718  -6.958  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      10.326  15.355  -5.793  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      11.470  14.659  -6.940  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      11.152  13.839  -5.447  1.00  2.50           H  
ATOM    346  N   SER A  26      15.913  11.880  -4.608  1.00  2.20           N  
ATOM    347  CA  SER A  26      15.968  11.239  -3.281  1.00  2.20           C  
ATOM    348  C   SER A  26      14.743  10.537  -2.652  1.00  2.20           C  
ATOM    349  O   SER A  26      14.039  11.046  -1.748  1.00  2.20           O  
ATOM    350  CB  SER A  26      16.722  12.082  -2.307  1.00  2.20           C  
ATOM    351  OG  SER A  26      18.059  12.226  -2.691  1.00  2.20           O  
ATOM    352  H   SER A  26      16.692  11.616  -5.190  1.00  2.20           H  
ATOM    353  HA  SER A  26      16.674  10.415  -3.422  1.00  2.20           H  
ATOM    354 1HB  SER A  26      16.317  13.004  -2.230  1.00  2.20           H  
ATOM    355 2HB  SER A  26      16.670  11.613  -1.371  1.00  2.20           H  
ATOM    356  HG  SER A  26      18.052  12.747  -3.500  1.00  2.20           H  
ATOM    357  N   GLY A  27      14.594   9.301  -3.124  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.652   8.287  -2.662  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.073   7.454  -3.794  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.184   6.233  -3.768  1.00  1.93           O  
ATOM    361  H   GLY A  27      15.213   9.033  -3.880  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.137   7.633  -1.935  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      12.839   8.781  -2.146  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.513   8.063  -4.818  1.00  1.74           N  
ATOM    365  CA  CYS A  28      12.054   7.266  -5.952  1.00  1.74           C  
ATOM    366  C   CYS A  28      13.090   7.368  -7.065  1.00  1.74           C  
ATOM    367  O   CYS A  28      13.497   8.486  -7.372  1.00  1.74           O  
ATOM    368  CB  CYS A  28      10.699   7.678  -6.473  1.00  1.74           C  
ATOM    369  SG  CYS A  28      10.150   6.638  -7.851  1.00  1.74           S  
ATOM    370  H   CYS A  28      12.414   9.070  -4.815  1.00  1.74           H  
ATOM    371  HA  CYS A  28      11.937   6.245  -5.624  1.00  1.74           H  
ATOM    372 1HB  CYS A  28       9.954   7.596  -5.687  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      10.726   8.713  -6.810  1.00  1.74           H  
ATOM    374  HG  CYS A  28       9.907   5.517  -7.109  1.00  1.74           H  
ATOM    375  N   PRO A  29      13.568   6.285  -7.698  1.00  1.66           N  
ATOM    376  CA  PRO A  29      14.504   6.348  -8.814  1.00  1.66           C  
ATOM    377  C   PRO A  29      13.994   7.246  -9.960  1.00  1.66           C  
ATOM    378  O   PRO A  29      14.777   7.862 -10.683  1.00  1.66           O  
ATOM    379  CB  PRO A  29      14.572   4.884  -9.262  1.00  1.66           C  
ATOM    380  CG  PRO A  29      14.248   4.083  -8.016  1.00  1.66           C  
ATOM    381  CD  PRO A  29      13.198   4.902  -7.297  1.00  1.66           C  
ATOM    382  HA  PRO A  29      15.479   6.697  -8.450  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      13.858   4.709 -10.082  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      15.572   4.664  -9.660  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      13.883   3.081  -8.290  1.00  1.66           H  
ATOM    386 2HG  PRO A  29      15.155   3.934  -7.416  1.00  1.66           H  
ATOM    387 1HD  PRO A  29      12.197   4.626  -7.652  1.00  1.66           H  
ATOM    388 2HD  PRO A  29      13.306   4.740  -6.239  1.00  1.66           H  
ATOM    389  N   ARG A  30      12.673   7.392 -10.084  1.00  1.68           N  
ATOM    390  CA  ARG A  30      12.108   8.205 -11.153  1.00  1.68           C  
ATOM    391  C   ARG A  30      12.110   9.688 -10.826  1.00  1.68           C  
ATOM    392  O   ARG A  30      11.767  10.522 -11.664  1.00  1.68           O  
ATOM    393  CB  ARG A  30      10.697   7.801 -11.464  1.00  1.68           C  
ATOM    394  CG  ARG A  30      10.522   6.430 -12.055  1.00  1.68           C  
ATOM    395  CD  ARG A  30       9.135   6.294 -12.383  1.00  1.68           C  
ATOM    396  NE  ARG A  30       8.756   5.093 -13.019  1.00  1.68           N  
ATOM    397  CZ  ARG A  30       7.615   5.027 -13.709  1.00  1.68           C  
ATOM    398  NH1 ARG A  30       6.901   6.136 -13.816  1.00  1.68           N  
ATOM    399  NH2 ARG A  30       7.215   3.902 -14.274  1.00  1.68           N  
ATOM    400  H   ARG A  30      12.044   6.905  -9.463  1.00  1.68           H  
ATOM    401  HA  ARG A  30      12.707   8.051 -12.049  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      10.097   7.851 -10.561  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      10.266   8.515 -12.167  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      11.123   6.322 -12.956  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      10.793   5.668 -11.322  1.00  1.68           H  
ATOM    406 1HD  ARG A  30       8.591   6.336 -11.463  1.00  1.68           H  
ATOM    407 2HD  ARG A  30       8.835   7.117 -13.016  1.00  1.68           H  
ATOM    408  HE  ARG A  30       9.325   4.265 -12.914  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30       7.224   7.019 -13.384  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30       6.010   6.165 -14.335  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30       7.773   3.066 -14.184  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30       6.348   3.880 -14.794  1.00  1.68           H  
ATOM    413  N   ALA A  31      12.587  10.046  -9.641  1.00  1.81           N  
ATOM    414  CA  ALA A  31      12.658  11.440  -9.260  1.00  1.81           C  
ATOM    415  C   ALA A  31      13.860  12.084  -9.948  1.00  1.81           C  
ATOM    416  O   ALA A  31      14.061  13.291  -9.870  1.00  1.81           O  
ATOM    417  CB  ALA A  31      12.756  11.586  -7.765  1.00  1.81           C  
ATOM    418  H   ALA A  31      12.898   9.348  -8.966  1.00  1.81           H  
ATOM    419  HA  ALA A  31      11.754  11.938  -9.598  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      12.797  12.633  -7.522  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      11.887  11.131  -7.288  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      13.663  11.093  -7.414  1.00  1.81           H  
ATOM    423  N   LYS A  32      14.644  11.262 -10.662  1.00  2.02           N  
ATOM    424  CA  LYS A  32      15.796  11.720 -11.410  1.00  2.02           C  
ATOM    425  C   LYS A  32      15.383  12.257 -12.786  1.00  2.02           C  
ATOM    426  O   LYS A  32      16.219  12.770 -13.531  1.00  2.02           O  
ATOM    427  CB  LYS A  32      16.785  10.572 -11.585  1.00  2.02           C  
ATOM    428  CG  LYS A  32      17.411  10.075 -10.289  1.00  2.02           C  
ATOM    429  CD  LYS A  32      18.364   8.918 -10.556  1.00  2.02           C  
ATOM    430  CE  LYS A  32      19.003   8.404  -9.274  1.00  2.02           C  
ATOM    431  NZ  LYS A  32      19.923   7.261  -9.537  1.00  2.02           N  
ATOM    432  H   LYS A  32      14.456  10.260 -10.674  1.00  2.02           H  
ATOM    433  HA  LYS A  32      16.273  12.528 -10.857  1.00  2.02           H  
ATOM    434 1HB  LYS A  32      16.272   9.726 -12.049  1.00  2.02           H  
ATOM    435 2HB  LYS A  32      17.586  10.879 -12.254  1.00  2.02           H  
ATOM    436 1HG  LYS A  32      17.951  10.890  -9.806  1.00  2.02           H  
ATOM    437 2HG  LYS A  32      16.618   9.734  -9.617  1.00  2.02           H  
ATOM    438 1HD  LYS A  32      17.803   8.104 -11.021  1.00  2.02           H  
ATOM    439 2HD  LYS A  32      19.146   9.238 -11.245  1.00  2.02           H  
ATOM    440 1HE  LYS A  32      19.564   9.211  -8.806  1.00  2.02           H  
ATOM    441 2HE  LYS A  32      18.216   8.076  -8.593  1.00  2.02           H  
ATOM    442 1HZ  LYS A  32      20.327   6.944  -8.667  1.00  2.02           H  
ATOM    443 2HZ  LYS A  32      19.402   6.506  -9.964  1.00  2.02           H  
ATOM    444 3HZ  LYS A  32      20.659   7.557 -10.162  1.00  2.02           H  
ATOM    445  N   LYS A  33      14.097  12.136 -13.142  1.00  2.29           N  
ATOM    446  CA  LYS A  33      13.633  12.633 -14.433  1.00  2.29           C  
ATOM    447  C   LYS A  33      13.854  14.137 -14.576  1.00  2.29           C  
ATOM    448  O   LYS A  33      13.673  14.908 -13.636  1.00  2.29           O  
ATOM    449  CB  LYS A  33      12.158  12.291 -14.659  1.00  2.29           C  
ATOM    450  CG  LYS A  33      11.846  10.834 -14.948  1.00  2.29           C  
ATOM    451  CD  LYS A  33      10.344  10.662 -15.116  1.00  2.29           C  
ATOM    452  CE  LYS A  33       9.971   9.277 -15.584  1.00  2.29           C  
ATOM    453  NZ  LYS A  33       8.496   9.119 -15.682  1.00  2.29           N  
ATOM    454  H   LYS A  33      13.424  11.690 -12.514  1.00  2.29           H  
ATOM    455  HA  LYS A  33      14.213  12.141 -15.214  1.00  2.29           H  
ATOM    456 1HB  LYS A  33      11.601  12.535 -13.762  1.00  2.29           H  
ATOM    457 2HB  LYS A  33      11.760  12.894 -15.470  1.00  2.29           H  
ATOM    458 1HG  LYS A  33      12.347  10.522 -15.864  1.00  2.29           H  
ATOM    459 2HG  LYS A  33      12.192  10.204 -14.130  1.00  2.29           H  
ATOM    460 1HD  LYS A  33       9.863  10.834 -14.149  1.00  2.29           H  
ATOM    461 2HD  LYS A  33       9.965  11.394 -15.827  1.00  2.29           H  
ATOM    462 1HE  LYS A  33      10.406   9.121 -16.568  1.00  2.29           H  
ATOM    463 2HE  LYS A  33      10.366   8.528 -14.897  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33       8.285   8.197 -16.031  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33       8.080   9.249 -14.726  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33       8.115   9.803 -16.316  1.00  2.29           H  
ATOM    467  N   SER A  34      14.189  14.565 -15.792  1.00  2.63           N  
ATOM    468  CA  SER A  34      14.453  15.975 -16.097  1.00  2.63           C  
ATOM    469  C   SER A  34      13.262  16.915 -15.870  1.00  2.63           C  
ATOM    470  O   SER A  34      13.436  18.130 -15.774  1.00  2.63           O  
ATOM    471  CB  SER A  34      14.911  16.095 -17.535  1.00  2.63           C  
ATOM    472  OG  SER A  34      13.877  15.754 -18.416  1.00  2.63           O  
ATOM    473  H   SER A  34      14.307  13.883 -16.527  1.00  2.63           H  
ATOM    474  HA  SER A  34      15.266  16.306 -15.448  1.00  2.63           H  
ATOM    475 1HB  SER A  34      15.236  17.117 -17.731  1.00  2.63           H  
ATOM    476 2HB  SER A  34      15.766  15.441 -17.700  1.00  2.63           H  
ATOM    477  HG  SER A  34      13.176  16.394 -18.257  1.00  2.63           H  
ATOM    478  N   GLY A  35      12.056  16.352 -15.800  1.00  3.03           N  
ATOM    479  CA  GLY A  35      10.847  17.132 -15.561  1.00  3.03           C  
ATOM    480  C   GLY A  35      10.581  17.376 -14.067  1.00  3.03           C  
ATOM    481  O   GLY A  35       9.614  18.055 -13.711  1.00  3.03           O  
ATOM    482  H   GLY A  35      11.988  15.352 -15.899  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      10.930  18.089 -16.076  1.00  3.03           H  
ATOM    484 2HA  GLY A  35       9.998  16.611 -15.999  1.00  3.03           H  
ATOM    485  N   VAL A  36      11.426  16.825 -13.192  1.00  3.51           N  
ATOM    486  CA  VAL A  36      11.248  16.982 -11.756  1.00  3.51           C  
ATOM    487  C   VAL A  36      11.971  18.232 -11.267  1.00  3.51           C  
ATOM    488  O   VAL A  36      13.189  18.357 -11.404  1.00  3.51           O  
ATOM    489  CB  VAL A  36      11.783  15.736 -11.040  1.00  3.51           C  
ATOM    490  CG1 VAL A  36      11.669  15.883  -9.560  1.00  3.51           C  
ATOM    491  CG2 VAL A  36      11.012  14.525 -11.530  1.00  3.51           C  
ATOM    492  H   VAL A  36      12.217  16.268 -13.513  1.00  3.51           H  
ATOM    493  HA  VAL A  36      10.184  17.082 -11.543  1.00  3.51           H  
ATOM    494  HB  VAL A  36      12.843  15.613 -11.282  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36      12.076  14.986  -9.096  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36      12.239  16.754  -9.245  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36      10.627  16.008  -9.275  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36      11.397  13.635 -11.061  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36       9.957  14.639 -11.292  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36      11.136  14.449 -12.603  1.00  3.51           H  
ATOM    501  N   LYS A  37      11.211  19.170 -10.707  1.00  4.08           N  
ATOM    502  CA  LYS A  37      11.770  20.454 -10.304  1.00  4.08           C  
ATOM    503  C   LYS A  37      11.529  20.739  -8.828  1.00  4.08           C  
ATOM    504  O   LYS A  37      10.551  20.260  -8.253  1.00  4.08           O  
ATOM    505  CB  LYS A  37      11.127  21.570 -11.134  1.00  4.08           C  
ATOM    506  CG  LYS A  37      11.252  21.395 -12.662  1.00  4.08           C  
ATOM    507  CD  LYS A  37      12.678  21.506 -13.173  1.00  4.08           C  
ATOM    508  CE  LYS A  37      12.707  21.354 -14.694  1.00  4.08           C  
ATOM    509  NZ  LYS A  37      14.092  21.382 -15.240  1.00  4.08           N  
ATOM    510  H   LYS A  37      10.222  19.000 -10.603  1.00  4.08           H  
ATOM    511  HA  LYS A  37      12.846  20.440 -10.477  1.00  4.08           H  
ATOM    512 1HB  LYS A  37      10.066  21.633 -10.896  1.00  4.08           H  
ATOM    513 2HB  LYS A  37      11.579  22.527 -10.870  1.00  4.08           H  
ATOM    514 1HG  LYS A  37      10.857  20.417 -12.947  1.00  4.08           H  
ATOM    515 2HG  LYS A  37      10.650  22.154 -13.155  1.00  4.08           H  
ATOM    516 1HD  LYS A  37      13.097  22.472 -12.898  1.00  4.08           H  
ATOM    517 2HD  LYS A  37      13.289  20.719 -12.732  1.00  4.08           H  
ATOM    518 1HE  LYS A  37      12.244  20.401 -14.957  1.00  4.08           H  
ATOM    519 2HE  LYS A  37      12.132  22.161 -15.146  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37      14.056  21.266 -16.242  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      14.530  22.259 -15.015  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37      14.625  20.622 -14.832  1.00  4.08           H  
ATOM    523  N   VAL A  38      12.393  21.554  -8.225  1.00  4.73           N  
ATOM    524  CA  VAL A  38      12.171  21.993  -6.851  1.00  4.73           C  
ATOM    525  C   VAL A  38      11.808  23.462  -6.795  1.00  4.73           C  
ATOM    526  O   VAL A  38      12.683  24.337  -6.790  1.00  4.73           O  
ATOM    527  CB  VAL A  38      13.429  21.761  -6.004  1.00  4.73           C  
ATOM    528  CG1 VAL A  38      13.188  22.232  -4.568  1.00  4.73           C  
ATOM    529  CG2 VAL A  38      13.772  20.291  -6.040  1.00  4.73           C  
ATOM    530  H   VAL A  38      13.200  21.896  -8.730  1.00  4.73           H  
ATOM    531  HA  VAL A  38      11.351  21.413  -6.427  1.00  4.73           H  
ATOM    532  HB  VAL A  38      14.256  22.348  -6.410  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38      14.086  22.074  -3.973  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38      12.944  23.295  -4.572  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38      12.364  21.672  -4.134  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38      14.664  20.103  -5.446  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38      12.935  19.734  -5.630  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38      13.950  19.977  -7.069  1.00  4.73           H  
ATOM    539  N   ALA A  39      10.513  23.753  -6.730  1.00  5.44           N  
ATOM    540  CA  ALA A  39      10.110  25.145  -6.714  1.00  5.44           C  
ATOM    541  C   ALA A  39      10.722  25.900  -5.509  1.00  5.44           C  
ATOM    542  O   ALA A  39      11.347  26.941  -5.715  1.00  5.44           O  
ATOM    543  CB  ALA A  39       8.588  25.264  -6.760  1.00  5.44           C  
ATOM    544  H   ALA A  39       9.823  23.008  -6.725  1.00  5.44           H  
ATOM    545  HA  ALA A  39      10.504  25.612  -7.619  1.00  5.44           H  
ATOM    546 1HB  ALA A  39       8.315  26.313  -6.808  1.00  5.44           H  
ATOM    547 2HB  ALA A  39       8.227  24.758  -7.655  1.00  5.44           H  
ATOM    548 3HB  ALA A  39       8.118  24.825  -5.911  1.00  5.44           H  
ATOM    549  N   PRO A  40      10.666  25.401  -4.241  1.00  6.16           N  
ATOM    550  CA  PRO A  40      11.217  26.088  -3.081  1.00  6.16           C  
ATOM    551  C   PRO A  40      12.724  25.898  -2.948  1.00  6.16           C  
ATOM    552  O   PRO A  40      13.206  25.427  -1.918  1.00  6.16           O  
ATOM    553  CB  PRO A  40      10.468  25.421  -1.924  1.00  6.16           C  
ATOM    554  CG  PRO A  40      10.249  24.007  -2.392  1.00  6.16           C  
ATOM    555  CD  PRO A  40       9.968  24.118  -3.874  1.00  6.16           C  
ATOM    556  HA  PRO A  40      10.970  27.157  -3.139  1.00  6.16           H  
ATOM    557 1HB  PRO A  40      11.071  25.472  -1.005  1.00  6.16           H  
ATOM    558 2HB  PRO A  40       9.528  25.956  -1.721  1.00  6.16           H  
ATOM    559 1HG  PRO A  40      11.149  23.407  -2.185  1.00  6.16           H  
ATOM    560 2HG  PRO A  40       9.423  23.540  -1.837  1.00  6.16           H  
ATOM    561 1HD  PRO A  40      10.402  23.240  -4.318  1.00  6.16           H  
ATOM    562 2HD  PRO A  40       8.895  24.180  -4.015  1.00  6.16           H  
ATOM    563  N   THR A  41      13.466  26.272  -3.981  1.00  6.80           N  
ATOM    564  CA  THR A  41      14.919  26.141  -3.960  1.00  6.80           C  
ATOM    565  C   THR A  41      15.575  27.092  -2.949  1.00  6.80           C  
ATOM    566  O   THR A  41      16.498  26.702  -2.231  1.00  6.80           O  
ATOM    567  CB  THR A  41      15.543  26.354  -5.357  1.00  6.80           C  
ATOM    568  OG1 THR A  41      15.086  25.349  -6.296  1.00  6.80           O  
ATOM    569  CG2 THR A  41      17.048  26.259  -5.255  1.00  6.80           C  
ATOM    570  H   THR A  41      12.990  26.659  -4.795  1.00  6.80           H  
ATOM    571  HA  THR A  41      15.156  25.119  -3.650  1.00  6.80           H  
ATOM    572  HB  THR A  41      15.260  27.340  -5.727  1.00  6.80           H  
ATOM    573  HG1 THR A  41      14.105  25.227  -6.280  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      17.489  26.423  -6.234  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      17.418  26.999  -4.563  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      17.318  25.268  -4.895  1.00  6.80           H  
ATOM    577  N   LYS A  42      15.123  28.351  -2.929  1.00  7.29           N  
ATOM    578  CA  LYS A  42      15.693  29.368  -2.044  1.00  7.29           C  
ATOM    579  C   LYS A  42      14.640  30.210  -1.336  1.00  7.29           C  
ATOM    580  O   LYS A  42      13.572  30.490  -1.882  1.00  7.29           O  
ATOM    581  CB  LYS A  42      16.605  30.347  -2.792  1.00  7.29           C  
ATOM    582  CG  LYS A  42      17.862  29.781  -3.423  1.00  7.29           C  
ATOM    583  CD  LYS A  42      18.766  30.926  -3.852  1.00  7.29           C  
ATOM    584  CE  LYS A  42      19.434  31.581  -2.635  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      20.254  32.761  -3.007  1.00  7.29           N  
ATOM    586  H   LYS A  42      14.359  28.598  -3.541  1.00  7.29           H  
ATOM    587  HA  LYS A  42      16.276  28.862  -1.273  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      16.036  30.829  -3.587  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      16.925  31.133  -2.108  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      18.382  29.124  -2.721  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      17.596  29.219  -4.305  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      19.533  30.557  -4.529  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      18.180  31.692  -4.366  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      18.666  31.897  -1.930  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      20.076  30.848  -2.152  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      20.657  33.162  -2.181  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      20.975  32.508  -3.651  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      19.629  33.468  -3.437  1.00  7.29           H  
ATOM    599  N   ASP A  43      15.018  30.740  -0.170  1.00  7.62           N  
ATOM    600  CA  ASP A  43      14.204  31.691   0.600  1.00  7.62           C  
ATOM    601  C   ASP A  43      13.959  32.991  -0.183  1.00  7.62           C  
ATOM    602  O   ASP A  43      13.029  33.740   0.103  1.00  7.62           O  
ATOM    603  CB  ASP A  43      14.888  32.026   1.925  1.00  7.62           C  
ATOM    604  CG  ASP A  43      14.897  30.861   2.914  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      14.208  29.895   2.682  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      15.600  30.950   3.892  1.00  7.62           O  
ATOM    607  H   ASP A  43      15.909  30.459   0.218  1.00  7.62           H  
ATOM    608  HA  ASP A  43      13.238  31.230   0.809  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      15.918  32.329   1.733  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      14.384  32.874   2.388  1.00  7.62           H  
ATOM    611  N   ASP A  44      14.823  33.237  -1.172  1.00  7.87           N  
ATOM    612  CA  ASP A  44      14.802  34.392  -2.071  1.00  7.87           C  
ATOM    613  C   ASP A  44      13.556  34.422  -2.970  1.00  7.87           C  
ATOM    614  O   ASP A  44      13.259  35.445  -3.589  1.00  7.87           O  
ATOM    615  CB  ASP A  44      16.023  34.386  -3.003  1.00  7.87           C  
ATOM    616  CG  ASP A  44      17.378  34.659  -2.327  1.00  7.87           C  
ATOM    617  OD1 ASP A  44      17.415  35.066  -1.196  1.00  7.87           O  
ATOM    618  OD2 ASP A  44      18.392  34.450  -2.990  1.00  7.87           O  
ATOM    619  H   ASP A  44      15.546  32.554  -1.313  1.00  7.87           H  
ATOM    620  HA  ASP A  44      14.811  35.299  -1.465  1.00  7.87           H  
ATOM    621 1HB  ASP A  44      16.077  33.422  -3.506  1.00  7.87           H  
ATOM    622 2HB  ASP A  44      15.876  35.138  -3.778  1.00  7.87           H  
ATOM    623  N   LYS A  45      12.877  33.279  -3.098  1.00  8.13           N  
ATOM    624  CA  LYS A  45      11.705  33.130  -3.957  1.00  8.13           C  
ATOM    625  C   LYS A  45      10.702  34.265  -3.700  1.00  8.13           C  
ATOM    626  O   LYS A  45      10.388  34.604  -2.558  1.00  8.13           O  
ATOM    627  CB  LYS A  45      11.103  31.739  -3.732  1.00  8.13           C  
ATOM    628  CG  LYS A  45       9.983  31.286  -4.680  1.00  8.13           C  
ATOM    629  CD  LYS A  45       9.650  29.807  -4.372  1.00  8.13           C  
ATOM    630  CE  LYS A  45       8.713  29.128  -5.392  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       7.317  29.613  -5.318  1.00  8.13           N  
ATOM    632  H   LYS A  45      13.170  32.460  -2.566  1.00  8.13           H  
ATOM    633  HA  LYS A  45      12.028  33.202  -4.996  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      11.899  30.997  -3.799  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      10.709  31.689  -2.716  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       9.092  31.895  -4.534  1.00  8.13           H  
ATOM    637 2HG  LYS A  45      10.305  31.380  -5.715  1.00  8.13           H  
ATOM    638 1HD  LYS A  45      10.580  29.238  -4.324  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       9.166  29.759  -3.395  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       9.096  29.286  -6.397  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       8.713  28.065  -5.178  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       6.738  29.135  -5.970  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       6.941  29.488  -4.372  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       7.247  30.611  -5.500  1.00  8.13           H  
ATOM    645  N   GLU A  46      10.166  34.815  -4.789  1.00  8.41           N  
ATOM    646  CA  GLU A  46       9.272  35.982  -4.805  1.00  8.41           C  
ATOM    647  C   GLU A  46       7.823  35.743  -4.368  1.00  8.41           C  
ATOM    648  O   GLU A  46       6.970  36.615  -4.540  1.00  8.41           O  
ATOM    649  CB  GLU A  46       9.257  36.585  -6.213  1.00  8.41           C  
ATOM    650  CG  GLU A  46      10.592  37.177  -6.661  1.00  8.41           C  
ATOM    651  CD  GLU A  46      10.554  37.746  -8.065  1.00  8.41           C  
ATOM    652  OE1 GLU A  46       9.528  37.664  -8.696  1.00  8.41           O  
ATOM    653  OE2 GLU A  46      11.558  38.264  -8.500  1.00  8.41           O  
ATOM    654  H   GLU A  46      10.447  34.436  -5.681  1.00  8.41           H  
ATOM    655  HA  GLU A  46       9.698  36.722  -4.126  1.00  8.41           H  
ATOM    656 1HB  GLU A  46       8.968  35.819  -6.932  1.00  8.41           H  
ATOM    657 2HB  GLU A  46       8.507  37.378  -6.259  1.00  8.41           H  
ATOM    658 1HG  GLU A  46      10.874  37.968  -5.968  1.00  8.41           H  
ATOM    659 2HG  GLU A  46      11.356  36.400  -6.608  1.00  8.41           H  
ATOM    660  N   ASP A  47       7.543  34.585  -3.781  1.00  8.74           N  
ATOM    661  CA  ASP A  47       6.193  34.258  -3.325  1.00  8.74           C  
ATOM    662  C   ASP A  47       5.471  35.330  -2.484  1.00  8.74           C  
ATOM    663  O   ASP A  47       4.256  35.449  -2.621  1.00  8.74           O  
ATOM    664  CB  ASP A  47       6.144  32.932  -2.572  1.00  8.74           C  
ATOM    665  CG  ASP A  47       6.372  31.785  -3.481  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       6.473  31.997  -4.675  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       6.452  30.656  -3.038  1.00  8.74           O  
ATOM    668  H   ASP A  47       8.297  33.927  -3.642  1.00  8.74           H  
ATOM    669  HA  ASP A  47       5.591  34.116  -4.222  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       6.900  32.906  -1.794  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       5.168  32.816  -2.097  1.00  8.74           H  
ATOM    672  N   PRO A  48       6.118  36.124  -1.601  1.00  9.08           N  
ATOM    673  CA  PRO A  48       5.451  37.166  -0.844  1.00  9.08           C  
ATOM    674  C   PRO A  48       4.714  38.170  -1.744  1.00  9.08           C  
ATOM    675  O   PRO A  48       3.733  38.780  -1.311  1.00  9.08           O  
ATOM    676  CB  PRO A  48       6.602  37.797  -0.060  1.00  9.08           C  
ATOM    677  CG  PRO A  48       7.609  36.672   0.097  1.00  9.08           C  
ATOM    678  CD  PRO A  48       7.539  35.915  -1.196  1.00  9.08           C  
ATOM    679  HA  PRO A  48       4.753  36.705  -0.152  1.00  9.08           H  
ATOM    680 1HB  PRO A  48       7.003  38.659  -0.617  1.00  9.08           H  
ATOM    681 2HB  PRO A  48       6.232  38.180   0.903  1.00  9.08           H  
ATOM    682 1HG  PRO A  48       8.612  37.081   0.293  1.00  9.08           H  
ATOM    683 2HG  PRO A  48       7.344  36.049   0.963  1.00  9.08           H  
ATOM    684 1HD  PRO A  48       8.237  36.407  -1.870  1.00  9.08           H  
ATOM    685 2HD  PRO A  48       7.780  34.863  -1.036  1.00  9.08           H  
ATOM    686  N   GLU A  49       5.106  38.299  -3.019  1.00  9.40           N  
ATOM    687  CA  GLU A  49       4.417  39.245  -3.887  1.00  9.40           C  
ATOM    688  C   GLU A  49       3.170  38.609  -4.513  1.00  9.40           C  
ATOM    689  O   GLU A  49       2.406  39.268  -5.219  1.00  9.40           O  
ATOM    690  CB  GLU A  49       5.368  39.775  -4.956  1.00  9.40           C  
ATOM    691  CG  GLU A  49       6.553  40.577  -4.384  1.00  9.40           C  
ATOM    692  CD  GLU A  49       6.123  41.859  -3.665  1.00  9.40           C  
ATOM    693  OE1 GLU A  49       5.392  42.627  -4.242  1.00  9.40           O  
ATOM    694  OE2 GLU A  49       6.527  42.059  -2.531  1.00  9.40           O  
ATOM    695  H   GLU A  49       5.879  37.757  -3.409  1.00  9.40           H  
ATOM    696  HA  GLU A  49       4.089  40.090  -3.282  1.00  9.40           H  
ATOM    697 1HB  GLU A  49       5.774  38.934  -5.523  1.00  9.40           H  
ATOM    698 2HB  GLU A  49       4.824  40.412  -5.652  1.00  9.40           H  
ATOM    699 1HG  GLU A  49       7.091  39.939  -3.679  1.00  9.40           H  
ATOM    700 2HG  GLU A  49       7.234  40.827  -5.197  1.00  9.40           H  
ATOM    701  N   LEU A  50       2.957  37.326  -4.220  1.00  9.68           N  
ATOM    702  CA  LEU A  50       1.777  36.595  -4.645  1.00  9.68           C  
ATOM    703  C   LEU A  50       0.854  36.550  -3.436  1.00  9.68           C  
ATOM    704  O   LEU A  50      -0.366  36.639  -3.553  1.00  9.68           O  
ATOM    705  CB  LEU A  50       2.136  35.175  -5.081  1.00  9.68           C  
ATOM    706  CG  LEU A  50       3.126  35.080  -6.229  1.00  9.68           C  
ATOM    707  CD1 LEU A  50       3.421  33.615  -6.500  1.00  9.68           C  
ATOM    708  CD2 LEU A  50       2.557  35.784  -7.449  1.00  9.68           C  
ATOM    709  H   LEU A  50       3.634  36.828  -3.658  1.00  9.68           H  
ATOM    710  HA  LEU A  50       1.284  37.125  -5.458  1.00  9.68           H  
ATOM    711 1HB  LEU A  50       2.556  34.642  -4.233  1.00  9.68           H  
ATOM    712 2HB  LEU A  50       1.221  34.663  -5.381  1.00  9.68           H  
ATOM    713  HG  LEU A  50       4.065  35.562  -5.939  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50       4.147  33.534  -7.308  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50       3.832  33.155  -5.598  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50       2.503  33.103  -6.781  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50       3.271  35.723  -8.271  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50       1.622  35.308  -7.744  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50       2.371  36.833  -7.206  1.00  9.68           H  
ATOM    720  N   MET A  51       1.470  36.464  -2.244  1.00  9.97           N  
ATOM    721  CA  MET A  51       0.737  36.433  -0.976  1.00  9.97           C  
ATOM    722  C   MET A  51      -0.077  37.721  -0.853  1.00  9.97           C  
ATOM    723  O   MET A  51      -1.235  37.707  -0.424  1.00  9.97           O  
ATOM    724  CB  MET A  51       1.692  36.302   0.206  1.00  9.97           C  
ATOM    725  CG  MET A  51       2.419  34.969   0.286  1.00  9.97           C  
ATOM    726  SD  MET A  51       3.592  34.891   1.658  1.00  9.97           S  
ATOM    727  CE  MET A  51       4.678  33.601   1.071  1.00  9.97           C  
ATOM    728  H   MET A  51       2.483  36.366  -2.234  1.00  9.97           H  
ATOM    729  HA  MET A  51       0.049  35.589  -0.983  1.00  9.97           H  
ATOM    730 1HB  MET A  51       2.429  37.095   0.162  1.00  9.97           H  
ATOM    731 2HB  MET A  51       1.137  36.434   1.133  1.00  9.97           H  
ATOM    732 1HG  MET A  51       1.691  34.170   0.408  1.00  9.97           H  
ATOM    733 2HG  MET A  51       2.957  34.794  -0.636  1.00  9.97           H  
ATOM    734 1HE  MET A  51       5.464  33.426   1.803  1.00  9.97           H  
ATOM    735 2HE  MET A  51       4.108  32.685   0.920  1.00  9.97           H  
ATOM    736 3HE  MET A  51       5.124  33.908   0.133  1.00  9.97           H  
ATOM    737  N   LYS A  52       0.510  38.839  -1.308  1.00 10.45           N  
ATOM    738  CA  LYS A  52      -0.146  40.154  -1.296  1.00 10.45           C  
ATOM    739  C   LYS A  52      -1.212  40.242  -2.402  1.00 10.45           C  
ATOM    740  O   LYS A  52      -1.090  41.003  -3.358  1.00 10.45           O  
ATOM    741  CB  LYS A  52       0.896  41.248  -1.541  1.00 10.45           C  
ATOM    742  CG  LYS A  52       1.948  41.425  -0.457  1.00 10.45           C  
ATOM    743  CD  LYS A  52       3.025  42.411  -0.920  1.00 10.45           C  
ATOM    744  CE  LYS A  52       4.119  42.595   0.119  1.00 10.45           C  
ATOM    745  NZ  LYS A  52       5.225  43.476  -0.385  1.00 10.45           N  
ATOM    746  H   LYS A  52       1.480  38.778  -1.620  1.00 10.45           H  
ATOM    747  HA  LYS A  52      -0.628  40.302  -0.331  1.00 10.45           H  
ATOM    748 1HB  LYS A  52       1.432  41.024  -2.471  1.00 10.45           H  
ATOM    749 2HB  LYS A  52       0.392  42.202  -1.680  1.00 10.45           H  
ATOM    750 1HG  LYS A  52       1.475  41.816   0.443  1.00 10.45           H  
ATOM    751 2HG  LYS A  52       2.404  40.475  -0.215  1.00 10.45           H  
ATOM    752 1HD  LYS A  52       3.487  42.035  -1.839  1.00 10.45           H  
ATOM    753 2HD  LYS A  52       2.572  43.376  -1.135  1.00 10.45           H  
ATOM    754 1HE  LYS A  52       3.688  43.044   1.011  1.00 10.45           H  
ATOM    755 2HE  LYS A  52       4.535  41.619   0.376  1.00 10.45           H  
ATOM    756 1HZ  LYS A  52       5.931  43.575   0.322  1.00 10.45           H  
ATOM    757 2HZ  LYS A  52       5.650  43.037  -1.229  1.00 10.45           H  
ATOM    758 3HZ  LYS A  52       4.863  44.382  -0.628  1.00 10.45           H  
ATOM    759  N   CYS A  53      -2.259  39.455  -2.209  1.00 11.22           N  
ATOM    760  CA  CYS A  53      -3.389  39.254  -3.105  1.00 11.22           C  
ATOM    761  C   CYS A  53      -4.681  40.059  -2.895  1.00 11.22           C  
ATOM    762  O   CYS A  53      -5.303  40.399  -3.895  1.00 11.22           O  
ATOM    763  CB  CYS A  53      -3.774  37.786  -3.127  1.00 11.22           C  
ATOM    764  SG  CYS A  53      -5.105  37.413  -4.292  1.00 11.22           S  
ATOM    765  H   CYS A  53      -2.211  38.884  -1.373  1.00 11.22           H  
ATOM    766  HA  CYS A  53      -3.028  39.491  -4.104  1.00 11.22           H  
ATOM    767 1HB  CYS A  53      -2.903  37.216  -3.416  1.00 11.22           H  
ATOM    768 2HB  CYS A  53      -4.074  37.453  -2.135  1.00 11.22           H  
ATOM    769  HG  CYS A  53      -6.035  38.193  -3.693  1.00 11.22           H  
ATOM    770  N   PRO A  54      -5.159  40.339  -1.654  1.00 12.09           N  
ATOM    771  CA  PRO A  54      -6.471  40.919  -1.337  1.00 12.09           C  
ATOM    772  C   PRO A  54      -6.926  42.128  -2.153  1.00 12.09           C  
ATOM    773  O   PRO A  54      -7.004  43.244  -1.632  1.00 12.09           O  
ATOM    774  CB  PRO A  54      -6.300  41.318   0.133  1.00 12.09           C  
ATOM    775  CG  PRO A  54      -5.264  40.367   0.678  1.00 12.09           C  
ATOM    776  CD  PRO A  54      -4.316  40.122  -0.449  1.00 12.09           C  
ATOM    777  HA  PRO A  54      -7.229  40.134  -1.411  1.00 12.09           H  
ATOM    778 1HB  PRO A  54      -5.974  42.367   0.189  1.00 12.09           H  
ATOM    779 2HB  PRO A  54      -7.263  41.260   0.656  1.00 12.09           H  
ATOM    780 1HG  PRO A  54      -4.764  40.819   1.547  1.00 12.09           H  
ATOM    781 2HG  PRO A  54      -5.731  39.443   1.035  1.00 12.09           H  
ATOM    782 1HD  PRO A  54      -3.495  40.853  -0.392  1.00 12.09           H  
ATOM    783 2HD  PRO A  54      -3.987  39.078  -0.366  1.00 12.09           H  
ATOM    784  N   VAL A  55      -7.277  41.869  -3.411  1.00 12.78           N  
ATOM    785  CA  VAL A  55      -7.830  42.851  -4.344  1.00 12.78           C  
ATOM    786  C   VAL A  55      -8.993  42.212  -5.158  1.00 12.78           C  
ATOM    787  O   VAL A  55     -10.137  42.590  -4.911  1.00 12.78           O  
ATOM    788  CB  VAL A  55      -6.732  43.554  -5.210  1.00 12.78           C  
ATOM    789  CG1 VAL A  55      -7.410  44.485  -6.215  1.00 12.78           C  
ATOM    790  CG2 VAL A  55      -5.799  44.372  -4.325  1.00 12.78           C  
ATOM    791  H   VAL A  55      -7.131  40.906  -3.711  1.00 12.78           H  
ATOM    792  HA  VAL A  55      -8.266  43.653  -3.750  1.00 12.78           H  
ATOM    793  HB  VAL A  55      -6.126  42.852  -5.715  1.00 12.78           H  
ATOM    794 1HG1 VAL A  55      -6.652  44.988  -6.812  1.00 12.78           H  
ATOM    795 2HG1 VAL A  55      -8.063  43.914  -6.870  1.00 12.78           H  
ATOM    796 3HG1 VAL A  55      -8.000  45.226  -5.676  1.00 12.78           H  
ATOM    797 1HG2 VAL A  55      -5.057  44.864  -4.949  1.00 12.78           H  
ATOM    798 2HG2 VAL A  55      -6.375  45.121  -3.783  1.00 12.78           H  
ATOM    799 3HG2 VAL A  55      -5.289  43.726  -3.619  1.00 12.78           H  
ATOM    800  N   PRO A  56      -8.791  41.256  -6.117  1.00 12.96           N  
ATOM    801  CA  PRO A  56      -9.861  40.520  -6.786  1.00 12.96           C  
ATOM    802  C   PRO A  56     -10.389  39.404  -5.884  1.00 12.96           C  
ATOM    803  O   PRO A  56     -11.407  38.771  -6.167  1.00 12.96           O  
ATOM    804  CB  PRO A  56      -9.156  39.927  -8.004  1.00 12.96           C  
ATOM    805  CG  PRO A  56      -7.743  39.700  -7.527  1.00 12.96           C  
ATOM    806  CD  PRO A  56      -7.446  40.872  -6.621  1.00 12.96           C  
ATOM    807  HA  PRO A  56     -10.665  41.214  -7.075  1.00 12.96           H  
ATOM    808 1HB  PRO A  56      -9.657  38.997  -8.311  1.00 12.96           H  
ATOM    809 2HB  PRO A  56      -9.217  40.623  -8.852  1.00 12.96           H  
ATOM    810 1HG  PRO A  56      -7.674  38.737  -6.996  1.00 12.96           H  
ATOM    811 2HG  PRO A  56      -7.056  39.638  -8.382  1.00 12.96           H  
ATOM    812 1HD  PRO A  56      -6.775  40.561  -5.820  1.00 12.96           H  
ATOM    813 2HD  PRO A  56      -7.026  41.652  -7.260  1.00 12.96           H  
ATOM    814  N   GLY A  57      -9.639  39.146  -4.819  1.00 12.52           N  
ATOM    815  CA  GLY A  57      -9.862  38.062  -3.885  1.00 12.52           C  
ATOM    816  C   GLY A  57      -8.596  37.906  -3.057  1.00 12.52           C  
ATOM    817  O   GLY A  57      -7.652  38.678  -3.222  1.00 12.52           O  
ATOM    818  H   GLY A  57      -8.840  39.730  -4.654  1.00 12.52           H  
ATOM    819 1HA  GLY A  57     -10.712  38.291  -3.241  1.00 12.52           H  
ATOM    820 2HA  GLY A  57     -10.083  37.140  -4.423  1.00 12.52           H  
ATOM    821  N   CYS A  58      -8.574  36.930  -2.153  1.00 11.60           N  
ATOM    822  CA  CYS A  58      -7.430  36.718  -1.258  1.00 11.60           C  
ATOM    823  C   CYS A  58      -6.762  35.358  -1.457  1.00 11.60           C  
ATOM    824  O   CYS A  58      -6.282  34.749  -0.507  1.00 11.60           O  
ATOM    825  CB  CYS A  58      -7.885  36.829   0.189  1.00 11.60           C  
ATOM    826  SG  CYS A  58      -8.553  38.452   0.609  1.00 11.60           S  
ATOM    827  H   CYS A  58      -9.376  36.319  -2.069  1.00 11.60           H  
ATOM    828  HA  CYS A  58      -6.690  37.496  -1.448  1.00 11.60           H  
ATOM    829 1HB  CYS A  58      -8.650  36.080   0.393  1.00 11.60           H  
ATOM    830 2HB  CYS A  58      -7.042  36.629   0.850  1.00 11.60           H  
ATOM    831  HG  CYS A  58      -7.440  39.143   0.341  1.00 11.60           H  
ATOM    832  N   VAL A  59      -6.750  34.884  -2.694  1.00 10.48           N  
ATOM    833  CA  VAL A  59      -6.209  33.572  -3.035  1.00 10.48           C  
ATOM    834  C   VAL A  59      -4.707  33.421  -2.775  1.00 10.48           C  
ATOM    835  O   VAL A  59      -4.255  32.412  -2.234  1.00 10.48           O  
ATOM    836  CB  VAL A  59      -6.470  33.312  -4.523  1.00 10.48           C  
ATOM    837  CG1 VAL A  59      -5.771  32.041  -4.961  1.00 10.48           C  
ATOM    838  CG2 VAL A  59      -7.967  33.246  -4.756  1.00 10.48           C  
ATOM    839  H   VAL A  59      -7.146  35.457  -3.426  1.00 10.48           H  
ATOM    840  HA  VAL A  59      -6.741  32.825  -2.447  1.00 10.48           H  
ATOM    841  HB  VAL A  59      -6.049  34.130  -5.110  1.00 10.48           H  
ATOM    842 1HG1 VAL A  59      -5.952  31.877  -6.023  1.00 10.48           H  
ATOM    843 2HG1 VAL A  59      -4.699  32.133  -4.788  1.00 10.48           H  
ATOM    844 3HG1 VAL A  59      -6.159  31.197  -4.392  1.00 10.48           H  
ATOM    845 1HG2 VAL A  59      -8.163  33.075  -5.814  1.00 10.48           H  
ATOM    846 2HG2 VAL A  59      -8.390  32.428  -4.171  1.00 10.48           H  
ATOM    847 3HG2 VAL A  59      -8.425  34.188  -4.448  1.00 10.48           H  
ATOM    848  N   GLY A  60      -3.938  34.419  -3.179  1.00  9.44           N  
ATOM    849  CA  GLY A  60      -2.484  34.446  -3.029  1.00  9.44           C  
ATOM    850  C   GLY A  60      -1.855  33.067  -2.891  1.00  9.44           C  
ATOM    851  O   GLY A  60      -0.993  32.686  -3.688  1.00  9.44           O  
ATOM    852  H   GLY A  60      -4.386  35.211  -3.611  1.00  9.44           H  
ATOM    853 1HA  GLY A  60      -2.061  34.938  -3.902  1.00  9.44           H  
ATOM    854 2HA  GLY A  60      -2.220  35.060  -2.167  1.00  9.44           H  
ENDMDL

REMARK ID 644285 DOMAINID 637859 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       6.229   0.789  -0.540  1.00  3.92           N  
ATOM      2  CA  ASP A   1       6.027   1.874  -1.495  1.00  3.92           C  
ATOM      3  C   ASP A   1       4.895   2.796  -1.053  1.00  3.92           C  
ATOM      4  O   ASP A   1       4.154   2.493  -0.120  1.00  3.92           O  
ATOM      5  CB  ASP A   1       5.752   1.304  -2.899  1.00  3.92           C  
ATOM      6  CG  ASP A   1       6.050   2.290  -4.076  1.00  3.92           C  
ATOM      7  OD1 ASP A   1       6.355   3.441  -3.818  1.00  3.92           O  
ATOM      8  OD2 ASP A   1       5.967   1.871  -5.205  1.00  3.92           O  
ATOM      9 1H   ASP A   1       5.523   0.081  -0.681  1.00  3.92           H  
ATOM     10 2H   ASP A   1       7.143   0.384  -0.680  1.00  3.92           H  
ATOM     11 3H   ASP A   1       6.161   1.150   0.400  1.00  3.92           H  
ATOM     12  HA  ASP A   1       6.943   2.462  -1.542  1.00  3.92           H  
ATOM     13 1HB  ASP A   1       6.349   0.404  -3.045  1.00  3.92           H  
ATOM     14 2HB  ASP A   1       4.704   1.009  -2.962  1.00  3.92           H  
ATOM     15  N   LEU A   2       4.803   3.939  -1.724  1.00  3.70           N  
ATOM     16  CA  LEU A   2       3.790   4.980  -1.498  1.00  3.70           C  
ATOM     17  C   LEU A   2       3.761   5.591  -0.092  1.00  3.70           C  
ATOM     18  O   LEU A   2       2.712   6.026   0.375  1.00  3.70           O  
ATOM     19  CB  LEU A   2       2.396   4.432  -1.827  1.00  3.70           C  
ATOM     20  CG  LEU A   2       2.199   3.924  -3.255  1.00  3.70           C  
ATOM     21  CD1 LEU A   2       0.779   3.429  -3.410  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       2.503   5.046  -4.230  1.00  3.70           C  
ATOM     23  H   LEU A   2       5.473   4.071  -2.482  1.00  3.70           H  
ATOM     24  HA  LEU A   2       3.998   5.789  -2.198  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       2.168   3.614  -1.150  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       1.675   5.203  -1.653  1.00  3.70           H  
ATOM     27  HG  LEU A   2       2.874   3.090  -3.447  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2       0.634   3.059  -4.427  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2       0.594   2.622  -2.700  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2       0.087   4.250  -3.219  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       2.369   4.690  -5.256  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       1.832   5.886  -4.048  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       3.535   5.367  -4.092  1.00  3.70           H  
ATOM     34  N   LYS A   3       4.923   5.676   0.561  1.00  3.49           N  
ATOM     35  CA  LYS A   3       5.024   6.279   1.895  1.00  3.49           C  
ATOM     36  C   LYS A   3       4.502   7.713   1.934  1.00  3.49           C  
ATOM     37  O   LYS A   3       3.833   8.099   2.893  1.00  3.49           O  
ATOM     38  CB  LYS A   3       6.476   6.271   2.372  1.00  3.49           C  
ATOM     39  CG  LYS A   3       6.679   6.851   3.767  1.00  3.49           C  
ATOM     40  CD  LYS A   3       8.135   6.754   4.215  1.00  3.49           C  
ATOM     41  CE  LYS A   3       8.328   7.379   5.590  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       9.745   7.310   6.041  1.00  3.49           N  
ATOM     43  H   LYS A   3       5.749   5.299   0.124  1.00  3.49           H  
ATOM     44  HA  LYS A   3       4.422   5.686   2.583  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       6.852   5.249   2.374  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       7.089   6.848   1.682  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       6.379   7.906   3.759  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       6.050   6.320   4.478  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       8.438   5.707   4.252  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       8.771   7.275   3.498  1.00  3.49           H  
ATOM     51 1HE  LYS A   3       8.019   8.423   5.552  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       7.703   6.851   6.311  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       9.827   7.734   6.955  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      10.038   6.344   6.091  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      10.332   7.805   5.386  1.00  3.49           H  
ATOM     56  N   CYS A   4       4.837   8.456   0.872  1.00  3.31           N  
ATOM     57  CA  CYS A   4       4.532   9.868   0.638  1.00  3.31           C  
ATOM     58  C   CYS A   4       5.545  10.769   1.352  1.00  3.31           C  
ATOM     59  O   CYS A   4       5.685  10.700   2.569  1.00  3.31           O  
ATOM     60  CB  CYS A   4       3.121  10.220   1.099  1.00  3.31           C  
ATOM     61  SG  CYS A   4       2.606  11.874   0.609  1.00  3.31           S  
ATOM     62  H   CYS A   4       5.369   7.972   0.166  1.00  3.31           H  
ATOM     63  HA  CYS A   4       4.566  10.033  -0.432  1.00  3.31           H  
ATOM     64 1HB  CYS A   4       2.405   9.501   0.697  1.00  3.31           H  
ATOM     65 2HB  CYS A   4       3.062  10.177   2.183  1.00  3.31           H  
ATOM     66  N   PRO A   5       6.326  11.602   0.618  1.00  3.16           N  
ATOM     67  CA  PRO A   5       7.412  12.443   1.115  1.00  3.16           C  
ATOM     68  C   PRO A   5       7.020  13.728   1.859  1.00  3.16           C  
ATOM     69  O   PRO A   5       7.894  14.417   2.386  1.00  3.16           O  
ATOM     70  CB  PRO A   5       8.134  12.820  -0.181  1.00  3.16           C  
ATOM     71  CG  PRO A   5       7.053  12.838  -1.228  1.00  3.16           C  
ATOM     72  CD  PRO A   5       6.114  11.733  -0.847  1.00  3.16           C  
ATOM     73  HA  PRO A   5       8.066  11.830   1.751  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       8.625  13.797  -0.060  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       8.928  12.088  -0.396  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       6.548  13.818  -1.239  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       7.477  12.701  -2.234  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       5.096  12.074  -1.078  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       6.396  10.818  -1.386  1.00  3.16           H  
ATOM     80  N   THR A   6       5.748  14.110   1.840  1.00  3.03           N  
ATOM     81  CA  THR A   6       5.405  15.408   2.417  1.00  3.03           C  
ATOM     82  C   THR A   6       5.269  15.252   3.954  1.00  3.03           C  
ATOM     83  O   THR A   6       5.197  14.125   4.425  1.00  3.03           O  
ATOM     84  CB  THR A   6       4.105  15.931   1.761  1.00  3.03           C  
ATOM     85  OG1 THR A   6       3.023  15.115   2.127  1.00  3.03           O  
ATOM     86  CG2 THR A   6       4.255  15.837   0.248  1.00  3.03           C  
ATOM     87  H   THR A   6       5.029  13.526   1.434  1.00  3.03           H  
ATOM     88  HA  THR A   6       6.212  16.092   2.177  1.00  3.03           H  
ATOM     89  HB  THR A   6       3.907  16.952   2.032  1.00  3.03           H  
ATOM     90  HG1 THR A   6       3.291  14.190   2.039  1.00  3.03           H  
ATOM     91 1HG2 THR A   6       3.342  16.183  -0.235  1.00  3.03           H  
ATOM     92 2HG2 THR A   6       5.092  16.454  -0.075  1.00  3.03           H  
ATOM     93 3HG2 THR A   6       4.439  14.798  -0.035  1.00  3.03           H  
ATOM     94  N   PRO A   7       5.277  16.345   4.765  1.00  2.92           N  
ATOM     95  CA  PRO A   7       5.076  16.358   6.226  1.00  2.92           C  
ATOM     96  C   PRO A   7       3.753  15.773   6.749  1.00  2.92           C  
ATOM     97  O   PRO A   7       3.655  15.402   7.920  1.00  2.92           O  
ATOM     98  CB  PRO A   7       5.135  17.854   6.549  1.00  2.92           C  
ATOM     99  CG  PRO A   7       5.958  18.464   5.447  1.00  2.92           C  
ATOM    100  CD  PRO A   7       5.598  17.684   4.211  1.00  2.92           C  
ATOM    101  HA  PRO A   7       5.923  15.833   6.692  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       4.116  18.263   6.595  1.00  2.92           H  
ATOM    103 2HB  PRO A   7       5.581  18.003   7.543  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       5.729  19.537   5.355  1.00  2.92           H  
ATOM    105 2HG  PRO A   7       7.028  18.390   5.693  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       4.726  18.139   3.733  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       6.478  17.668   3.566  1.00  2.92           H  
ATOM    108  N   GLY A   8       2.734  15.744   5.898  1.00  2.82           N  
ATOM    109  CA  GLY A   8       1.408  15.223   6.224  1.00  2.82           C  
ATOM    110  C   GLY A   8       1.204  14.018   5.334  1.00  2.82           C  
ATOM    111  O   GLY A   8       2.084  13.170   5.252  1.00  2.82           O  
ATOM    112  H   GLY A   8       2.882  16.071   4.957  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       1.354  14.937   7.275  1.00  2.82           H  
ATOM    114 2HA  GLY A   8       0.648  15.978   6.028  1.00  2.82           H  
ATOM    115  N   CYS A   9       0.047  13.929   4.679  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -0.165  12.849   3.717  1.00  2.71           C  
ATOM    117  C   CYS A   9       0.138  11.429   4.156  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.974  10.774   3.546  1.00  2.71           O  
ATOM    119  CB  CYS A   9       0.712  13.123   2.511  1.00  2.71           C  
ATOM    120  SG  CYS A   9       0.668  11.916   1.207  1.00  2.71           S  
ATOM    121  H   CYS A   9      -0.663  14.634   4.810  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -1.203  12.884   3.408  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       0.456  14.094   2.084  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       1.732  13.176   2.844  1.00  2.71           H  
ATOM    125  N   ASP A  10      -0.549  10.910   5.169  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -0.254   9.526   5.523  1.00  2.57           C  
ATOM    127  C   ASP A  10      -0.391   8.710   4.241  1.00  2.57           C  
ATOM    128  O   ASP A  10      -1.381   8.863   3.518  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -1.245   8.985   6.564  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -1.099   9.577   7.978  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -0.147  10.273   8.238  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -1.969   9.323   8.780  1.00  2.57           O  
ATOM    133  H   ASP A  10      -1.229  11.455   5.675  1.00  2.57           H  
ATOM    134  HA  ASP A  10       0.769   9.450   5.893  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -2.262   9.170   6.218  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -1.125   7.903   6.633  1.00  2.57           H  
ATOM    137  N   GLY A  11       0.559   7.803   3.983  1.00  2.44           N  
ATOM    138  CA  GLY A  11       0.593   7.005   2.743  1.00  2.44           C  
ATOM    139  C   GLY A  11      -0.474   5.909   2.641  1.00  2.44           C  
ATOM    140  O   GLY A  11      -0.169   4.724   2.512  1.00  2.44           O  
ATOM    141  H   GLY A  11       1.333   7.714   4.623  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       0.505   7.679   1.889  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       1.579   6.549   2.655  1.00  2.44           H  
ATOM    144  N   SER A  12      -1.733   6.329   2.706  1.00  2.37           N  
ATOM    145  CA  SER A  12      -2.908   5.477   2.623  1.00  2.37           C  
ATOM    146  C   SER A  12      -3.328   5.191   1.183  1.00  2.37           C  
ATOM    147  O   SER A  12      -4.193   4.350   0.936  1.00  2.37           O  
ATOM    148  CB  SER A  12      -4.045   6.131   3.383  1.00  2.37           C  
ATOM    149  OG  SER A  12      -4.440   7.331   2.772  1.00  2.37           O  
ATOM    150  H   SER A  12      -1.865   7.325   2.826  1.00  2.37           H  
ATOM    151  HA  SER A  12      -2.672   4.525   3.102  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -4.890   5.449   3.430  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -3.725   6.332   4.405  1.00  2.37           H  
ATOM    154  HG  SER A  12      -3.652   7.900   2.778  1.00  2.37           H  
ATOM    155  N   GLY A  13      -2.732   5.911   0.235  1.00  2.38           N  
ATOM    156  CA  GLY A  13      -3.081   5.765  -1.172  1.00  2.38           C  
ATOM    157  C   GLY A  13      -2.913   7.061  -1.965  1.00  2.38           C  
ATOM    158  O   GLY A  13      -2.406   8.069  -1.460  1.00  2.38           O  
ATOM    159  H   GLY A  13      -2.023   6.572   0.510  1.00  2.38           H  
ATOM    160 1HA  GLY A  13      -2.461   4.986  -1.615  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      -4.113   5.426  -1.251  1.00  2.38           H  
ATOM    162  N   HIS A  14      -3.343   7.006  -3.222  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -3.258   8.109  -4.183  1.00  2.49           C  
ATOM    164  C   HIS A  14      -4.304   7.896  -5.275  1.00  2.49           C  
ATOM    165  O   HIS A  14      -4.612   6.754  -5.623  1.00  2.49           O  
ATOM    166  CB  HIS A  14      -1.845   8.229  -4.773  1.00  2.49           C  
ATOM    167  CG  HIS A  14      -1.645   9.443  -5.616  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -1.945   9.459  -6.944  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -1.220  10.694  -5.313  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -1.672  10.653  -7.447  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -1.250  11.427  -6.475  1.00  2.49           N  
ATOM    172  H   HIS A  14      -3.751   6.138  -3.538  1.00  2.49           H  
ATOM    173  HA  HIS A  14      -3.490   9.052  -3.690  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      -1.113   8.240  -3.985  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      -1.634   7.360  -5.394  1.00  2.49           H  
ATOM    176  HD2 HIS A  14      -0.920  11.063  -4.338  1.00  2.49           H  
ATOM    177  HE1 HIS A  14      -1.809  10.950  -8.486  1.00  2.49           H  
ATOM    178  HE2 HIS A  14      -1.004  12.422  -6.570  1.00  2.49           H  
ATOM    179  N   ILE A  15      -4.831   8.989  -5.840  1.00  2.70           N  
ATOM    180  CA  ILE A  15      -5.833   8.895  -6.905  1.00  2.70           C  
ATOM    181  C   ILE A  15      -5.367   8.107  -8.142  1.00  2.70           C  
ATOM    182  O   ILE A  15      -6.208   7.665  -8.926  1.00  2.70           O  
ATOM    183  CB  ILE A  15      -6.279  10.297  -7.365  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      -7.584  10.206  -8.150  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      -5.230  10.916  -8.244  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      -8.227  11.551  -8.393  1.00  2.70           C  
ATOM    187  H   ILE A  15      -4.557   9.917  -5.511  1.00  2.70           H  
ATOM    188  HA  ILE A  15      -6.702   8.388  -6.497  1.00  2.70           H  
ATOM    189  HB  ILE A  15      -6.438  10.930  -6.489  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      -7.387   9.738  -9.113  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      -8.286   9.581  -7.599  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      -5.545  11.908  -8.551  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      -4.331  10.978  -7.687  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      -5.064  10.318  -9.130  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      -9.153  11.417  -8.956  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      -8.450  12.026  -7.437  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      -7.545  12.182  -8.963  1.00  2.70           H  
ATOM    198  N   THR A  16      -4.046   7.983  -8.362  1.00  2.99           N  
ATOM    199  CA  THR A  16      -3.432   7.241  -9.477  1.00  2.99           C  
ATOM    200  C   THR A  16      -3.595   7.918 -10.843  1.00  2.99           C  
ATOM    201  O   THR A  16      -2.654   7.990 -11.635  1.00  2.99           O  
ATOM    202  CB  THR A  16      -3.941   5.783  -9.570  1.00  2.99           C  
ATOM    203  OG1 THR A  16      -3.649   5.072  -8.347  1.00  2.99           O  
ATOM    204  CG2 THR A  16      -3.231   5.088 -10.724  1.00  2.99           C  
ATOM    205  H   THR A  16      -3.405   8.425  -7.709  1.00  2.99           H  
ATOM    206  HA  THR A  16      -2.366   7.187  -9.270  1.00  2.99           H  
ATOM    207  HB  THR A  16      -5.008   5.759  -9.757  1.00  2.99           H  
ATOM    208  HG1 THR A  16      -4.085   5.511  -7.596  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      -3.579   4.059 -10.799  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      -3.449   5.615 -11.652  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      -2.157   5.097 -10.547  1.00  2.99           H  
ATOM    212  N   GLY A  17      -4.794   8.365 -11.168  1.00  3.29           N  
ATOM    213  CA  GLY A  17      -4.992   9.020 -12.446  1.00  3.29           C  
ATOM    214  C   GLY A  17      -3.984  10.158 -12.581  1.00  3.29           C  
ATOM    215  O   GLY A  17      -3.806  10.964 -11.667  1.00  3.29           O  
ATOM    216  H   GLY A  17      -5.550   8.237 -10.508  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      -4.862   8.302 -13.254  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      -6.007   9.409 -12.505  1.00  3.29           H  
ATOM    219  N   ASN A  18      -3.319  10.187 -13.735  1.00  3.54           N  
ATOM    220  CA  ASN A  18      -2.265  11.131 -14.138  1.00  3.54           C  
ATOM    221  C   ASN A  18      -0.906  10.969 -13.413  1.00  3.54           C  
ATOM    222  O   ASN A  18       0.082  11.575 -13.837  1.00  3.54           O  
ATOM    223  CB  ASN A  18      -2.745  12.569 -13.992  1.00  3.54           C  
ATOM    224  CG  ASN A  18      -3.966  12.862 -14.826  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      -4.078  12.410 -15.972  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      -4.886  13.608 -14.269  1.00  3.54           N  
ATOM    227  H   ASN A  18      -3.557   9.468 -14.402  1.00  3.54           H  
ATOM    228  HA  ASN A  18      -2.067  10.960 -15.197  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      -2.948  12.810 -12.954  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      -1.947  13.235 -14.316  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      -5.720  13.836 -14.773  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      -4.755  13.949 -13.338  1.00  3.54           H  
ATOM    233  N   TYR A  19      -0.834  10.151 -12.352  1.00  3.66           N  
ATOM    234  CA  TYR A  19       0.433   9.866 -11.675  1.00  3.66           C  
ATOM    235  C   TYR A  19       0.239   8.762 -10.626  1.00  3.66           C  
ATOM    236  O   TYR A  19      -0.607   8.868  -9.748  1.00  3.66           O  
ATOM    237  CB  TYR A  19       1.080  11.100 -11.041  1.00  3.66           C  
ATOM    238  CG  TYR A  19       2.484  10.774 -10.643  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       3.356  10.354 -11.635  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       2.915  10.888  -9.365  1.00  3.66           C  
ATOM    241  CE1 TYR A  19       4.651  10.030 -11.332  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       4.222  10.563  -9.058  1.00  3.66           C  
ATOM    243  CZ  TYR A  19       5.084  10.132 -10.037  1.00  3.66           C  
ATOM    244  OH  TYR A  19       6.388   9.808  -9.728  1.00  3.66           O  
ATOM    245  H   TYR A  19      -1.668   9.653 -12.042  1.00  3.66           H  
ATOM    246  HA  TYR A  19       1.133   9.481 -12.416  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       1.101  11.947 -11.714  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       0.525  11.390 -10.147  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       3.002  10.275 -12.663  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       2.229  11.232  -8.598  1.00  3.66           H  
ATOM    251  HE1 TYR A  19       5.329   9.694 -12.115  1.00  3.66           H  
ATOM    252  HE2 TYR A  19       4.576  10.648  -8.043  1.00  3.66           H  
ATOM    253  HH  TYR A  19       6.852   9.546 -10.530  1.00  3.66           H  
ATOM    254  N   ALA A  20       1.072   7.729 -10.674  1.00  3.64           N  
ATOM    255  CA  ALA A  20       0.945   6.563  -9.784  1.00  3.64           C  
ATOM    256  C   ALA A  20       1.551   6.710  -8.372  1.00  3.64           C  
ATOM    257  O   ALA A  20       1.534   5.748  -7.603  1.00  3.64           O  
ATOM    258  CB  ALA A  20       1.579   5.363 -10.450  1.00  3.64           C  
ATOM    259  H   ALA A  20       1.784   7.716 -11.389  1.00  3.64           H  
ATOM    260  HA  ALA A  20      -0.120   6.372  -9.660  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       1.429   4.483  -9.825  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       1.117   5.200 -11.423  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       2.646   5.541 -10.577  1.00  3.64           H  
ATOM    264  N   SER A  21       2.133   7.855  -8.048  1.00  3.51           N  
ATOM    265  CA  SER A  21       2.785   8.045  -6.746  1.00  3.51           C  
ATOM    266  C   SER A  21       2.575   9.452  -6.168  1.00  3.51           C  
ATOM    267  O   SER A  21       1.672  10.170  -6.570  1.00  3.51           O  
ATOM    268  CB  SER A  21       4.267   7.694  -6.845  1.00  3.51           C  
ATOM    269  OG  SER A  21       4.853   7.646  -5.575  1.00  3.51           O  
ATOM    270  H   SER A  21       2.107   8.615  -8.711  1.00  3.51           H  
ATOM    271  HA  SER A  21       2.331   7.347  -6.045  1.00  3.51           H  
ATOM    272 1HB  SER A  21       4.376   6.725  -7.331  1.00  3.51           H  
ATOM    273 2HB  SER A  21       4.783   8.413  -7.448  1.00  3.51           H  
ATOM    274  HG  SER A  21       4.511   6.842  -5.163  1.00  3.51           H  
ATOM    275  N   HIS A  22       3.400   9.844  -5.199  1.00  3.33           N  
ATOM    276  CA  HIS A  22       3.193  11.112  -4.480  1.00  3.33           C  
ATOM    277  C   HIS A  22       4.270  12.184  -4.680  1.00  3.33           C  
ATOM    278  O   HIS A  22       4.716  12.798  -3.715  1.00  3.33           O  
ATOM    279  CB  HIS A  22       3.101  10.882  -2.977  1.00  3.33           C  
ATOM    280  CG  HIS A  22       1.974  10.042  -2.505  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       2.085   8.683  -2.357  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       0.716  10.362  -2.126  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       0.936   8.204  -1.911  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       0.098   9.198  -1.767  1.00  3.33           N  
ATOM    285  H   HIS A  22       4.150   9.216  -4.949  1.00  3.33           H  
ATOM    286  HA  HIS A  22       2.249  11.550  -4.806  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       4.019  10.412  -2.649  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       3.029  11.847  -2.478  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       0.278  11.361  -2.112  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       0.701   7.173  -1.696  1.00  3.33           H  
ATOM    291  HE2 HIS A  22      -0.864   9.080  -1.444  1.00  3.33           H  
ATOM    292  N   ARG A  23       4.683  12.433  -5.923  1.00  3.13           N  
ATOM    293  CA  ARG A  23       5.680  13.480  -6.220  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.189  14.884  -5.827  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.980  15.813  -5.660  1.00  3.13           O  
ATOM    296  CB  ARG A  23       6.012  13.510  -7.709  1.00  3.13           C  
ATOM    297  CG  ARG A  23       4.857  13.967  -8.615  1.00  3.13           C  
ATOM    298  CD  ARG A  23       5.186  13.859 -10.069  1.00  3.13           C  
ATOM    299  NE  ARG A  23       4.015  14.111 -10.905  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       3.981  13.965 -12.244  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       5.057  13.579 -12.893  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       2.863  14.206 -12.905  1.00  3.13           N  
ATOM    303  H   ARG A  23       4.289  11.890  -6.677  1.00  3.13           H  
ATOM    304  HA  ARG A  23       6.589  13.260  -5.659  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       6.850  14.183  -7.880  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       6.321  12.518  -8.037  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       3.964  13.395  -8.403  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       4.656  15.017  -8.420  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       5.938  14.605 -10.314  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       5.573  12.880 -10.303  1.00  3.13           H  
ATOM    311  HE  ARG A  23       3.166  14.403 -10.445  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       5.912  13.392 -12.387  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23       5.028  13.469 -13.896  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       2.033  14.496 -12.408  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       2.835  14.092 -13.908  1.00  3.13           H  
ATOM    316  N   SER A  24       3.871  15.015  -5.724  1.00  2.94           N  
ATOM    317  CA  SER A  24       3.164  16.238  -5.399  1.00  2.94           C  
ATOM    318  C   SER A  24       1.989  16.004  -4.467  1.00  2.94           C  
ATOM    319  O   SER A  24       1.727  14.894  -4.010  1.00  2.94           O  
ATOM    320  CB  SER A  24       2.635  16.878  -6.682  1.00  2.94           C  
ATOM    321  OG  SER A  24       2.027  18.120  -6.418  1.00  2.94           O  
ATOM    322  H   SER A  24       3.319  14.188  -5.873  1.00  2.94           H  
ATOM    323  HA  SER A  24       3.860  16.920  -4.910  1.00  2.94           H  
ATOM    324 1HB  SER A  24       3.461  17.017  -7.378  1.00  2.94           H  
ATOM    325 2HB  SER A  24       1.915  16.208  -7.155  1.00  2.94           H  
ATOM    326  HG  SER A  24       1.851  18.513  -7.285  1.00  2.94           H  
ATOM    327  N   LEU A  25       1.275  17.092  -4.216  1.00  2.76           N  
ATOM    328  CA  LEU A  25       0.047  17.085  -3.448  1.00  2.76           C  
ATOM    329  C   LEU A  25      -1.092  16.760  -4.392  1.00  2.76           C  
ATOM    330  O   LEU A  25      -2.156  16.300  -3.981  1.00  2.76           O  
ATOM    331  CB  LEU A  25      -0.183  18.438  -2.788  1.00  2.76           C  
ATOM    332  CG  LEU A  25       0.810  18.825  -1.730  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.509  20.234  -1.290  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       0.695  17.832  -0.567  1.00  2.76           C  
ATOM    335  H   LEU A  25       1.590  17.949  -4.641  1.00  2.76           H  
ATOM    336  HA  LEU A  25       0.103  16.313  -2.684  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      -0.164  19.207  -3.558  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      -1.162  18.439  -2.334  1.00  2.76           H  
ATOM    339  HG  LEU A  25       1.822  18.801  -2.134  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       1.218  20.545  -0.518  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       0.593  20.892  -2.148  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      -0.500  20.285  -0.902  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       1.405  18.104   0.218  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.315  17.854  -0.165  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.916  16.824  -0.923  1.00  2.76           H  
ATOM    346  N   SER A  26      -0.882  17.033  -5.674  1.00  2.62           N  
ATOM    347  CA  SER A  26      -1.940  16.738  -6.621  1.00  2.62           C  
ATOM    348  C   SER A  26      -2.231  15.236  -6.575  1.00  2.62           C  
ATOM    349  O   SER A  26      -1.314  14.417  -6.712  1.00  2.62           O  
ATOM    350  CB  SER A  26      -1.533  17.155  -8.017  1.00  2.62           C  
ATOM    351  OG  SER A  26      -2.514  16.806  -8.952  1.00  2.62           O  
ATOM    352  H   SER A  26       0.011  17.429  -5.970  1.00  2.62           H  
ATOM    353  HA  SER A  26      -2.840  17.281  -6.332  1.00  2.62           H  
ATOM    354 1HB  SER A  26      -1.365  18.232  -8.043  1.00  2.62           H  
ATOM    355 2HB  SER A  26      -0.592  16.672  -8.278  1.00  2.62           H  
ATOM    356  HG  SER A  26      -2.648  15.861  -8.852  1.00  2.62           H  
ATOM    357  N   GLY A  27      -3.506  14.893  -6.391  1.00  2.51           N  
ATOM    358  CA  GLY A  27      -3.969  13.508  -6.323  1.00  2.51           C  
ATOM    359  C   GLY A  27      -3.929  12.893  -4.911  1.00  2.51           C  
ATOM    360  O   GLY A  27      -4.380  11.759  -4.701  1.00  2.51           O  
ATOM    361  H   GLY A  27      -4.185  15.634  -6.280  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      -4.993  13.468  -6.692  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      -3.376  12.915  -7.005  1.00  2.51           H  
ATOM    364  N   CYS A  28      -3.348  13.620  -3.954  1.00  2.45           N  
ATOM    365  CA  CYS A  28      -3.261  13.174  -2.572  1.00  2.45           C  
ATOM    366  C   CYS A  28      -4.561  13.491  -1.828  1.00  2.45           C  
ATOM    367  O   CYS A  28      -4.909  14.664  -1.697  1.00  2.45           O  
ATOM    368  CB  CYS A  28      -2.109  13.855  -1.846  1.00  2.45           C  
ATOM    369  SG  CYS A  28      -2.050  13.494  -0.102  1.00  2.45           S  
ATOM    370  H   CYS A  28      -2.966  14.540  -4.179  1.00  2.45           H  
ATOM    371  HA  CYS A  28      -3.056  12.111  -2.597  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      -1.155  13.565  -2.296  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      -2.199  14.916  -1.956  1.00  2.45           H  
ATOM    374  HG  CYS A  28      -1.394  12.328  -0.198  1.00  2.45           H  
ATOM    375  N   PRO A  29      -5.274  12.503  -1.260  1.00  2.46           N  
ATOM    376  CA  PRO A  29      -6.559  12.683  -0.602  1.00  2.46           C  
ATOM    377  C   PRO A  29      -6.477  13.582   0.637  1.00  2.46           C  
ATOM    378  O   PRO A  29      -7.483  14.130   1.087  1.00  2.46           O  
ATOM    379  CB  PRO A  29      -6.941  11.244  -0.224  1.00  2.46           C  
ATOM    380  CG  PRO A  29      -5.631  10.486  -0.159  1.00  2.46           C  
ATOM    381  CD  PRO A  29      -4.760  11.114  -1.219  1.00  2.46           C  
ATOM    382  HA  PRO A  29      -7.275  13.095  -1.326  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      -7.475  11.242   0.738  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      -7.634  10.834  -0.975  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      -5.198  10.567   0.849  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      -5.803   9.412  -0.338  1.00  2.46           H  
ATOM    387 1HD  PRO A  29      -3.723  11.058  -0.858  1.00  2.46           H  
ATOM    388 2HD  PRO A  29      -4.897  10.616  -2.194  1.00  2.46           H  
ATOM    389  N   ARG A  30      -5.280  13.732   1.190  1.00  2.56           N  
ATOM    390  CA  ARG A  30      -5.089  14.557   2.370  1.00  2.56           C  
ATOM    391  C   ARG A  30      -4.623  15.971   2.039  1.00  2.56           C  
ATOM    392  O   ARG A  30      -4.464  16.791   2.944  1.00  2.56           O  
ATOM    393  CB  ARG A  30      -4.071  13.926   3.293  1.00  2.56           C  
ATOM    394  CG  ARG A  30      -4.434  12.551   3.825  1.00  2.56           C  
ATOM    395  CD  ARG A  30      -5.592  12.614   4.760  1.00  2.56           C  
ATOM    396  NE  ARG A  30      -5.857  11.328   5.385  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      -6.903  11.072   6.196  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -7.780  12.016   6.458  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -7.044   9.870   6.728  1.00  2.56           N  
ATOM    400  H   ARG A  30      -4.478  13.269   0.793  1.00  2.56           H  
ATOM    401  HA  ARG A  30      -6.041  14.623   2.897  1.00  2.56           H  
ATOM    402 1HB  ARG A  30      -3.139  13.840   2.761  1.00  2.56           H  
ATOM    403 2HB  ARG A  30      -3.901  14.580   4.148  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      -4.700  11.902   2.991  1.00  2.56           H  
ATOM    405 2HG  ARG A  30      -3.580  12.125   4.355  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      -5.391  13.342   5.545  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      -6.483  12.914   4.206  1.00  2.56           H  
ATOM    408  HE  ARG A  30      -5.204  10.576   5.210  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      -7.669  12.933   6.048  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -8.563  11.824   7.065  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      -6.364   9.147   6.528  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -7.826   9.676   7.335  1.00  2.56           H  
ATOM    413  N   ALA A  31      -4.423  16.283   0.755  1.00  2.73           N  
ATOM    414  CA  ALA A  31      -3.947  17.610   0.349  1.00  2.73           C  
ATOM    415  C   ALA A  31      -4.907  18.700   0.794  1.00  2.73           C  
ATOM    416  O   ALA A  31      -4.512  19.841   1.007  1.00  2.73           O  
ATOM    417  CB  ALA A  31      -3.770  17.685  -1.146  1.00  2.73           C  
ATOM    418  H   ALA A  31      -4.598  15.594   0.021  1.00  2.73           H  
ATOM    419  HA  ALA A  31      -2.984  17.787   0.829  1.00  2.73           H  
ATOM    420 1HB  ALA A  31      -3.400  18.669  -1.418  1.00  2.73           H  
ATOM    421 2HB  ALA A  31      -3.064  16.933  -1.469  1.00  2.73           H  
ATOM    422 3HB  ALA A  31      -4.727  17.509  -1.633  1.00  2.73           H  
ATOM    423  N   LYS A  32      -6.190  18.350   0.869  1.00  2.96           N  
ATOM    424  CA  LYS A  32      -7.262  19.253   1.269  1.00  2.96           C  
ATOM    425  C   LYS A  32      -7.140  19.759   2.713  1.00  2.96           C  
ATOM    426  O   LYS A  32      -7.784  20.744   3.083  1.00  2.96           O  
ATOM    427  CB  LYS A  32      -8.604  18.555   1.065  1.00  2.96           C  
ATOM    428  CG  LYS A  32      -8.847  17.372   1.998  1.00  2.96           C  
ATOM    429  CD  LYS A  32     -10.169  16.681   1.684  1.00  2.96           C  
ATOM    430  CE  LYS A  32     -10.423  15.517   2.630  1.00  2.96           C  
ATOM    431  NZ  LYS A  32     -11.682  14.803   2.303  1.00  2.96           N  
ATOM    432  H   LYS A  32      -6.428  17.392   0.659  1.00  2.96           H  
ATOM    433  HA  LYS A  32      -7.224  20.124   0.615  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      -9.412  19.271   1.214  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      -8.672  18.189   0.041  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      -8.031  16.650   1.890  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      -8.867  17.716   3.030  1.00  2.96           H  
ATOM    438 1HD  LYS A  32     -10.986  17.396   1.769  1.00  2.96           H  
ATOM    439 2HD  LYS A  32     -10.142  16.301   0.663  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      -9.591  14.816   2.561  1.00  2.96           H  
ATOM    441 2HE  LYS A  32     -10.483  15.893   3.650  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32     -11.810  14.039   2.949  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32     -12.461  15.441   2.374  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32     -11.624  14.443   1.362  1.00  2.96           H  
ATOM    445  N   LYS A  33      -6.369  19.065   3.553  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -6.215  19.476   4.940  1.00  3.22           C  
ATOM    447  C   LYS A  33      -5.630  20.893   4.999  1.00  3.22           C  
ATOM    448  O   LYS A  33      -4.623  21.192   4.361  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -5.362  18.455   5.702  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -5.188  18.728   7.194  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -4.390  17.617   7.872  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -4.203  17.898   9.360  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -3.422  16.825  10.038  1.00  3.22           N  
ATOM    454  H   LYS A  33      -5.838  18.261   3.218  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -7.201  19.505   5.403  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -5.821  17.471   5.601  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -4.389  18.383   5.246  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -4.659  19.655   7.331  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -6.165  18.811   7.668  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.910  16.666   7.748  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -3.411  17.541   7.400  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -3.679  18.846   9.480  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -5.182  17.973   9.834  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -3.322  17.050  11.018  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -3.906  15.944   9.942  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -2.509  16.754   9.615  1.00  3.22           H  
ATOM    467  N   SER A  34      -6.231  21.761   5.814  1.00  3.50           N  
ATOM    468  CA  SER A  34      -5.815  23.168   5.919  1.00  3.50           C  
ATOM    469  C   SER A  34      -4.373  23.383   6.398  1.00  3.50           C  
ATOM    470  O   SER A  34      -3.802  24.463   6.225  1.00  3.50           O  
ATOM    471  CB  SER A  34      -6.761  23.900   6.848  1.00  3.50           C  
ATOM    472  OG  SER A  34      -6.641  23.424   8.159  1.00  3.50           O  
ATOM    473  H   SER A  34      -7.041  21.455   6.333  1.00  3.50           H  
ATOM    474  HA  SER A  34      -5.903  23.609   4.924  1.00  3.50           H  
ATOM    475 1HB  SER A  34      -6.540  24.967   6.824  1.00  3.50           H  
ATOM    476 2HB  SER A  34      -7.785  23.770   6.501  1.00  3.50           H  
ATOM    477  HG  SER A  34      -5.718  23.552   8.401  1.00  3.50           H  
ATOM    478  N   GLY A  35      -3.788  22.360   7.007  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -2.417  22.422   7.492  1.00  3.79           C  
ATOM    480  C   GLY A  35      -1.380  22.125   6.396  1.00  3.79           C  
ATOM    481  O   GLY A  35      -0.175  22.193   6.651  1.00  3.79           O  
ATOM    482  H   GLY A  35      -4.316  21.511   7.115  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -2.229  23.411   7.909  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -2.296  21.709   8.306  1.00  3.79           H  
ATOM    485  N   VAL A  36      -1.830  21.794   5.184  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -0.901  21.487   4.104  1.00  4.09           C  
ATOM    487  C   VAL A  36      -0.448  22.740   3.369  1.00  4.09           C  
ATOM    488  O   VAL A  36      -1.252  23.467   2.781  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -1.552  20.515   3.109  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -0.636  20.254   1.956  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -1.875  19.224   3.825  1.00  4.09           C  
ATOM    492  H   VAL A  36      -2.832  21.739   4.994  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -0.023  21.003   4.534  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -2.477  20.960   2.721  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      -1.133  19.574   1.274  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -0.419  21.194   1.449  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36       0.292  19.811   2.309  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -2.359  18.531   3.137  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -0.960  18.779   4.210  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -2.541  19.448   4.645  1.00  4.09           H  
ATOM    501  N   LYS A  37       0.853  22.992   3.400  1.00  4.41           N  
ATOM    502  CA  LYS A  37       1.419  24.181   2.786  1.00  4.41           C  
ATOM    503  C   LYS A  37       2.334  23.787   1.637  1.00  4.41           C  
ATOM    504  O   LYS A  37       2.826  22.659   1.596  1.00  4.41           O  
ATOM    505  CB  LYS A  37       2.164  25.007   3.835  1.00  4.41           C  
ATOM    506  CG  LYS A  37       1.286  25.391   5.051  1.00  4.41           C  
ATOM    507  CD  LYS A  37       0.120  26.310   4.670  1.00  4.41           C  
ATOM    508  CE  LYS A  37      -0.714  26.685   5.901  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      -1.911  27.517   5.545  1.00  4.41           N  
ATOM    510  H   LYS A  37       1.457  22.350   3.897  1.00  4.41           H  
ATOM    511  HA  LYS A  37       0.611  24.787   2.375  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.021  24.443   4.203  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       2.540  25.923   3.384  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       0.879  24.486   5.510  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       1.902  25.899   5.791  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       0.506  27.220   4.209  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      -0.526  25.805   3.951  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      -1.057  25.767   6.386  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      -0.091  27.242   6.598  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      -2.432  27.732   6.383  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      -1.614  28.371   5.104  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      -2.502  26.995   4.908  1.00  4.41           H  
ATOM    523  N   VAL A  38       2.588  24.724   0.723  1.00  4.78           N  
ATOM    524  CA  VAL A  38       3.488  24.456  -0.397  1.00  4.78           C  
ATOM    525  C   VAL A  38       4.757  25.305  -0.370  1.00  4.78           C  
ATOM    526  O   VAL A  38       5.623  25.147  -1.226  1.00  4.78           O  
ATOM    527  CB  VAL A  38       2.759  24.697  -1.722  1.00  4.78           C  
ATOM    528  CG1 VAL A  38       1.574  23.763  -1.823  1.00  4.78           C  
ATOM    529  CG2 VAL A  38       2.338  26.137  -1.806  1.00  4.78           C  
ATOM    530  H   VAL A  38       2.136  25.623   0.794  1.00  4.78           H  
ATOM    531  HA  VAL A  38       3.781  23.407  -0.357  1.00  4.78           H  
ATOM    532  HB  VAL A  38       3.430  24.466  -2.549  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38       1.064  23.916  -2.773  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38       1.939  22.745  -1.762  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38       0.879  23.951  -1.006  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38       1.830  26.316  -2.751  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38       1.669  26.376  -0.981  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38       3.221  26.753  -1.750  1.00  4.78           H  
ATOM    539  N   ALA A  39       4.854  26.220   0.598  1.00  5.20           N  
ATOM    540  CA  ALA A  39       6.020  27.104   0.727  1.00  5.20           C  
ATOM    541  C   ALA A  39       6.476  27.665  -0.627  1.00  5.20           C  
ATOM    542  O   ALA A  39       7.569  27.324  -1.080  1.00  5.20           O  
ATOM    543  CB  ALA A  39       7.168  26.352   1.372  1.00  5.20           C  
ATOM    544  H   ALA A  39       4.109  26.282   1.272  1.00  5.20           H  
ATOM    545  HA  ALA A  39       5.746  27.938   1.372  1.00  5.20           H  
ATOM    546 1HB  ALA A  39       8.018  27.023   1.493  1.00  5.20           H  
ATOM    547 2HB  ALA A  39       6.859  25.978   2.348  1.00  5.20           H  
ATOM    548 3HB  ALA A  39       7.457  25.513   0.738  1.00  5.20           H  
ATOM    549  N   PRO A  40       5.695  28.547  -1.277  1.00  5.69           N  
ATOM    550  CA  PRO A  40       5.941  29.032  -2.620  1.00  5.69           C  
ATOM    551  C   PRO A  40       7.330  29.630  -2.777  1.00  5.69           C  
ATOM    552  O   PRO A  40       7.804  30.382  -1.924  1.00  5.69           O  
ATOM    553  CB  PRO A  40       4.894  30.146  -2.772  1.00  5.69           C  
ATOM    554  CG  PRO A  40       3.785  29.756  -1.828  1.00  5.69           C  
ATOM    555  CD  PRO A  40       4.511  29.159  -0.627  1.00  5.69           C  
ATOM    556  HA  PRO A  40       5.778  28.216  -3.338  1.00  5.69           H  
ATOM    557 1HB  PRO A  40       5.349  31.120  -2.531  1.00  5.69           H  
ATOM    558 2HB  PRO A  40       4.564  30.203  -3.822  1.00  5.69           H  
ATOM    559 1HG  PRO A  40       3.187  30.640  -1.561  1.00  5.69           H  
ATOM    560 2HG  PRO A  40       3.104  29.055  -2.321  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       4.827  29.952   0.066  1.00  5.69           H  
ATOM    562 2HD  PRO A  40       3.860  28.439  -0.153  1.00  5.69           H  
ATOM    563  N   THR A  41       7.945  29.315  -3.906  1.00  6.21           N  
ATOM    564  CA  THR A  41       9.264  29.803  -4.286  1.00  6.21           C  
ATOM    565  C   THR A  41       9.377  31.308  -4.444  1.00  6.21           C  
ATOM    566  O   THR A  41       8.472  31.979  -4.957  1.00  6.21           O  
ATOM    567  CB  THR A  41       9.761  29.171  -5.588  1.00  6.21           C  
ATOM    568  OG1 THR A  41      11.062  29.708  -5.896  1.00  6.21           O  
ATOM    569  CG2 THR A  41       8.826  29.478  -6.699  1.00  6.21           C  
ATOM    570  H   THR A  41       7.473  28.684  -4.539  1.00  6.21           H  
ATOM    571  HA  THR A  41       9.957  29.510  -3.496  1.00  6.21           H  
ATOM    572  HB  THR A  41       9.838  28.092  -5.462  1.00  6.21           H  
ATOM    573  HG1 THR A  41      11.447  29.211  -6.634  1.00  6.21           H  
ATOM    574 1HG2 THR A  41       9.186  29.033  -7.625  1.00  6.21           H  
ATOM    575 2HG2 THR A  41       7.839  29.079  -6.471  1.00  6.21           H  
ATOM    576 3HG2 THR A  41       8.757  30.535  -6.821  1.00  6.21           H  
ATOM    577  N   LYS A  42      10.556  31.812  -4.089  1.00  6.69           N  
ATOM    578  CA  LYS A  42      10.922  33.216  -4.249  1.00  6.69           C  
ATOM    579  C   LYS A  42      10.811  33.670  -5.709  1.00  6.69           C  
ATOM    580  O   LYS A  42      10.682  34.858  -5.987  1.00  6.69           O  
ATOM    581  CB  LYS A  42      12.367  33.435  -3.783  1.00  6.69           C  
ATOM    582  CG  LYS A  42      13.422  32.778  -4.710  1.00  6.69           C  
ATOM    583  CD  LYS A  42      14.850  32.995  -4.240  1.00  6.69           C  
ATOM    584  CE  LYS A  42      15.861  32.222  -5.128  1.00  6.69           C  
ATOM    585  NZ  LYS A  42      15.887  32.700  -6.567  1.00  6.69           N  
ATOM    586  H   LYS A  42      11.235  31.180  -3.689  1.00  6.69           H  
ATOM    587  HA  LYS A  42      10.250  33.822  -3.644  1.00  6.69           H  
ATOM    588 1HB  LYS A  42      12.577  34.507  -3.740  1.00  6.69           H  
ATOM    589 2HB  LYS A  42      12.495  33.031  -2.780  1.00  6.69           H  
ATOM    590 1HG  LYS A  42      13.225  31.710  -4.808  1.00  6.69           H  
ATOM    591 2HG  LYS A  42      13.346  33.226  -5.697  1.00  6.69           H  
ATOM    592 1HD  LYS A  42      15.085  34.058  -4.281  1.00  6.69           H  
ATOM    593 2HD  LYS A  42      14.950  32.656  -3.210  1.00  6.69           H  
ATOM    594 1HE  LYS A  42      16.855  32.345  -4.702  1.00  6.69           H  
ATOM    595 2HE  LYS A  42      15.602  31.163  -5.119  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42      16.561  32.166  -7.084  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42      14.963  32.584  -7.033  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42      16.136  33.670  -6.599  1.00  6.69           H  
ATOM    599  N   ASP A  43      10.856  32.720  -6.646  1.00  7.11           N  
ATOM    600  CA  ASP A  43      10.793  33.050  -8.060  1.00  7.11           C  
ATOM    601  C   ASP A  43       9.374  33.447  -8.503  1.00  7.11           C  
ATOM    602  O   ASP A  43       9.207  34.103  -9.534  1.00  7.11           O  
ATOM    603  CB  ASP A  43      11.327  31.878  -8.878  1.00  7.11           C  
ATOM    604  CG  ASP A  43      12.847  31.663  -8.625  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      13.478  32.548  -8.054  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      13.352  30.631  -8.973  1.00  7.11           O  
ATOM    607  H   ASP A  43      10.947  31.742  -6.363  1.00  7.11           H  
ATOM    608  HA  ASP A  43      11.444  33.906  -8.236  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      10.783  30.972  -8.615  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      11.162  32.066  -9.939  1.00  7.11           H  
ATOM    611  N   ASP A  44       8.359  33.011  -7.745  1.00  7.50           N  
ATOM    612  CA  ASP A  44       6.960  33.334  -8.020  1.00  7.50           C  
ATOM    613  C   ASP A  44       6.488  34.461  -7.101  1.00  7.50           C  
ATOM    614  O   ASP A  44       5.623  35.260  -7.466  1.00  7.50           O  
ATOM    615  CB  ASP A  44       6.046  32.111  -7.874  1.00  7.50           C  
ATOM    616  CG  ASP A  44       6.326  31.014  -8.910  1.00  7.50           C  
ATOM    617  OD1 ASP A  44       6.317  31.315 -10.078  1.00  7.50           O  
ATOM    618  OD2 ASP A  44       6.504  29.885  -8.527  1.00  7.50           O  
ATOM    619  H   ASP A  44       8.564  32.490  -6.900  1.00  7.50           H  
ATOM    620  HA  ASP A  44       6.884  33.688  -9.047  1.00  7.50           H  
ATOM    621 1HB  ASP A  44       6.177  31.688  -6.874  1.00  7.50           H  
ATOM    622 2HB  ASP A  44       5.008  32.424  -7.963  1.00  7.50           H  
ATOM    623  N   LYS A  45       7.057  34.507  -5.895  1.00  7.86           N  
ATOM    624  CA  LYS A  45       6.697  35.493  -4.881  1.00  7.86           C  
ATOM    625  C   LYS A  45       6.813  36.909  -5.431  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.834  37.289  -6.006  1.00  7.86           O  
ATOM    627  CB  LYS A  45       7.596  35.330  -3.660  1.00  7.86           C  
ATOM    628  CG  LYS A  45       7.303  36.250  -2.482  1.00  7.86           C  
ATOM    629  CD  LYS A  45       8.212  35.896  -1.307  1.00  7.86           C  
ATOM    630  CE  LYS A  45       7.969  36.791  -0.110  1.00  7.86           C  
ATOM    631  NZ  LYS A  45       8.834  36.419   1.040  1.00  7.86           N  
ATOM    632  H   LYS A  45       7.748  33.798  -5.653  1.00  7.86           H  
ATOM    633  HA  LYS A  45       5.661  35.327  -4.587  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       7.560  34.293  -3.315  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       8.625  35.535  -3.961  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       7.505  37.287  -2.776  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       6.260  36.167  -2.182  1.00  7.86           H  
ATOM    638 1HD  LYS A  45       8.062  34.854  -1.022  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       9.251  36.025  -1.625  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       8.194  37.813  -0.391  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       6.924  36.723   0.190  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45       8.654  37.042   1.811  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45       8.638  35.469   1.319  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45       9.803  36.497   0.762  1.00  7.86           H  
ATOM    645  N   GLU A  46       5.786  37.723  -5.218  1.00  8.22           N  
ATOM    646  CA  GLU A  46       5.803  39.073  -5.773  1.00  8.22           C  
ATOM    647  C   GLU A  46       6.617  40.082  -4.963  1.00  8.22           C  
ATOM    648  O   GLU A  46       6.083  41.063  -4.443  1.00  8.22           O  
ATOM    649  CB  GLU A  46       4.369  39.579  -5.920  1.00  8.22           C  
ATOM    650  CG  GLU A  46       3.527  38.763  -6.905  1.00  8.22           C  
ATOM    651  CD  GLU A  46       2.106  39.257  -7.054  1.00  8.22           C  
ATOM    652  OE1 GLU A  46       1.718  40.136  -6.324  1.00  8.22           O  
ATOM    653  OE2 GLU A  46       1.412  38.753  -7.906  1.00  8.22           O  
ATOM    654  H   GLU A  46       4.975  37.391  -4.719  1.00  8.22           H  
ATOM    655  HA  GLU A  46       6.243  39.014  -6.768  1.00  8.22           H  
ATOM    656 1HB  GLU A  46       3.873  39.557  -4.950  1.00  8.22           H  
ATOM    657 2HB  GLU A  46       4.383  40.617  -6.259  1.00  8.22           H  
ATOM    658 1HG  GLU A  46       4.011  38.790  -7.882  1.00  8.22           H  
ATOM    659 2HG  GLU A  46       3.512  37.724  -6.574  1.00  8.22           H  
ATOM    660  N   ASP A  47       7.938  39.880  -4.962  1.00  8.57           N  
ATOM    661  CA  ASP A  47       8.865  40.753  -4.236  1.00  8.57           C  
ATOM    662  C   ASP A  47       8.769  42.256  -4.530  1.00  8.57           C  
ATOM    663  O   ASP A  47       8.923  43.029  -3.593  1.00  8.57           O  
ATOM    664  CB  ASP A  47      10.334  40.331  -4.398  1.00  8.57           C  
ATOM    665  CG  ASP A  47      10.784  39.116  -3.558  1.00  8.57           C  
ATOM    666  OD1 ASP A  47      10.086  38.696  -2.655  1.00  8.57           O  
ATOM    667  OD2 ASP A  47      11.880  38.662  -3.799  1.00  8.57           O  
ATOM    668  H   ASP A  47       8.268  39.043  -5.446  1.00  8.57           H  
ATOM    669  HA  ASP A  47       8.646  40.634  -3.181  1.00  8.57           H  
ATOM    670 1HB  ASP A  47      10.523  40.078  -5.437  1.00  8.57           H  
ATOM    671 2HB  ASP A  47      10.978  41.174  -4.162  1.00  8.57           H  
ATOM    672  N   PRO A  48       8.526  42.740  -5.773  1.00  8.93           N  
ATOM    673  CA  PRO A  48       8.443  44.159  -6.089  1.00  8.93           C  
ATOM    674  C   PRO A  48       7.394  44.927  -5.279  1.00  8.93           C  
ATOM    675  O   PRO A  48       7.489  46.152  -5.165  1.00  8.93           O  
ATOM    676  CB  PRO A  48       8.088  44.152  -7.580  1.00  8.93           C  
ATOM    677  CG  PRO A  48       8.638  42.841  -8.097  1.00  8.93           C  
ATOM    678  CD  PRO A  48       8.416  41.867  -6.977  1.00  8.93           C  
ATOM    679  HA  PRO A  48       9.435  44.607  -5.936  1.00  8.93           H  
ATOM    680 1HB  PRO A  48       6.994  44.238  -7.695  1.00  8.93           H  
ATOM    681 2HB  PRO A  48       8.529  45.032  -8.070  1.00  8.93           H  
ATOM    682 1HG  PRO A  48       8.114  42.551  -9.019  1.00  8.93           H  
ATOM    683 2HG  PRO A  48       9.701  42.953  -8.357  1.00  8.93           H  
ATOM    684 1HD  PRO A  48       7.404  41.479  -7.097  1.00  8.93           H  
ATOM    685 2HD  PRO A  48       9.182  41.090  -7.007  1.00  8.93           H  
ATOM    686  N   GLU A  49       6.381  44.237  -4.737  1.00  9.28           N  
ATOM    687  CA  GLU A  49       5.373  44.945  -3.959  1.00  9.28           C  
ATOM    688  C   GLU A  49       5.604  44.817  -2.454  1.00  9.28           C  
ATOM    689  O   GLU A  49       4.799  45.289  -1.648  1.00  9.28           O  
ATOM    690  CB  GLU A  49       3.967  44.494  -4.331  1.00  9.28           C  
ATOM    691  CG  GLU A  49       3.588  44.816  -5.777  1.00  9.28           C  
ATOM    692  CD  GLU A  49       3.614  46.323  -6.066  1.00  9.28           C  
ATOM    693  OE1 GLU A  49       3.235  47.098  -5.196  1.00  9.28           O  
ATOM    694  OE2 GLU A  49       4.022  46.694  -7.142  1.00  9.28           O  
ATOM    695  H   GLU A  49       6.314  43.221  -4.813  1.00  9.28           H  
ATOM    696  HA  GLU A  49       5.441  45.992  -4.217  1.00  9.28           H  
ATOM    697 1HB  GLU A  49       3.885  43.412  -4.189  1.00  9.28           H  
ATOM    698 2HB  GLU A  49       3.241  44.970  -3.672  1.00  9.28           H  
ATOM    699 1HG  GLU A  49       4.294  44.317  -6.441  1.00  9.28           H  
ATOM    700 2HG  GLU A  49       2.595  44.418  -5.979  1.00  9.28           H  
ATOM    701  N   LEU A  50       6.687  44.159  -2.085  1.00  9.62           N  
ATOM    702  CA  LEU A  50       7.037  43.897  -0.705  1.00  9.62           C  
ATOM    703  C   LEU A  50       8.256  44.707  -0.310  1.00  9.62           C  
ATOM    704  O   LEU A  50       8.831  45.405  -1.141  1.00  9.62           O  
ATOM    705  CB  LEU A  50       7.292  42.405  -0.543  1.00  9.62           C  
ATOM    706  CG  LEU A  50       6.119  41.532  -1.006  1.00  9.62           C  
ATOM    707  CD1 LEU A  50       6.498  40.077  -0.903  1.00  9.62           C  
ATOM    708  CD2 LEU A  50       4.884  41.853  -0.168  1.00  9.62           C  
ATOM    709  H   LEU A  50       7.330  43.812  -2.795  1.00  9.62           H  
ATOM    710  HA  LEU A  50       6.205  44.189  -0.068  1.00  9.62           H  
ATOM    711 1HB  LEU A  50       8.169  42.138  -1.133  1.00  9.62           H  
ATOM    712 2HB  LEU A  50       7.495  42.184   0.500  1.00  9.62           H  
ATOM    713  HG  LEU A  50       5.907  41.745  -2.051  1.00  9.62           H  
ATOM    714 1HD1 LEU A  50       5.671  39.461  -1.251  1.00  9.62           H  
ATOM    715 2HD1 LEU A  50       7.370  39.877  -1.513  1.00  9.62           H  
ATOM    716 3HD1 LEU A  50       6.719  39.839   0.132  1.00  9.62           H  
ATOM    717 1HD2 LEU A  50       4.047  41.243  -0.507  1.00  9.62           H  
ATOM    718 2HD2 LEU A  50       5.088  41.641   0.880  1.00  9.62           H  
ATOM    719 3HD2 LEU A  50       4.628  42.908  -0.280  1.00  9.62           H  
ATOM    720  N   MET A  51       8.623  44.651   0.973  1.00  9.91           N  
ATOM    721  CA  MET A  51       9.830  45.324   1.461  1.00  9.91           C  
ATOM    722  C   MET A  51       9.799  46.835   1.220  1.00  9.91           C  
ATOM    723  O   MET A  51      10.814  47.463   0.912  1.00  9.91           O  
ATOM    724  CB  MET A  51      11.023  44.672   0.767  1.00  9.91           C  
ATOM    725  CG  MET A  51      11.209  43.209   1.148  1.00  9.91           C  
ATOM    726  SD  MET A  51      12.496  42.418   0.214  1.00  9.91           S  
ATOM    727  CE  MET A  51      11.584  42.175  -1.333  1.00  9.91           C  
ATOM    728  H   MET A  51       8.081  44.091   1.615  1.00  9.91           H  
ATOM    729  HA  MET A  51       9.903  45.161   2.537  1.00  9.91           H  
ATOM    730 1HB  MET A  51      10.951  44.741  -0.311  1.00  9.91           H  
ATOM    731 2HB  MET A  51      11.931  45.200   1.056  1.00  9.91           H  
ATOM    732 1HG  MET A  51      11.453  43.136   2.207  1.00  9.91           H  
ATOM    733 2HG  MET A  51      10.280  42.667   0.974  1.00  9.91           H  
ATOM    734 1HE  MET A  51      12.229  41.684  -2.060  1.00  9.91           H  
ATOM    735 2HE  MET A  51      10.706  41.548  -1.152  1.00  9.91           H  
ATOM    736 3HE  MET A  51      11.258  43.141  -1.731  1.00  9.91           H  
ATOM    737  N   LYS A  52       8.617  47.404   1.411  1.00 10.23           N  
ATOM    738  CA  LYS A  52       8.347  48.823   1.278  1.00 10.23           C  
ATOM    739  C   LYS A  52       7.141  49.111   2.142  1.00 10.23           C  
ATOM    740  O   LYS A  52       6.498  48.176   2.616  1.00 10.23           O  
ATOM    741  CB  LYS A  52       8.055  49.232  -0.168  1.00 10.23           C  
ATOM    742  CG  LYS A  52       6.773  48.650  -0.762  1.00 10.23           C  
ATOM    743  CD  LYS A  52       6.597  49.102  -2.215  1.00 10.23           C  
ATOM    744  CE  LYS A  52       5.273  48.635  -2.785  1.00 10.23           C  
ATOM    745  NZ  LYS A  52       5.116  48.978  -4.236  1.00 10.23           N  
ATOM    746  H   LYS A  52       7.852  46.798   1.655  1.00 10.23           H  
ATOM    747  HA  LYS A  52       9.194  49.395   1.658  1.00 10.23           H  
ATOM    748 1HB  LYS A  52       7.989  50.316  -0.236  1.00 10.23           H  
ATOM    749 2HB  LYS A  52       8.883  48.913  -0.805  1.00 10.23           H  
ATOM    750 1HG  LYS A  52       6.824  47.555  -0.737  1.00 10.23           H  
ATOM    751 2HG  LYS A  52       5.909  48.970  -0.176  1.00 10.23           H  
ATOM    752 1HD  LYS A  52       6.648  50.188  -2.273  1.00 10.23           H  
ATOM    753 2HD  LYS A  52       7.401  48.679  -2.824  1.00 10.23           H  
ATOM    754 1HE  LYS A  52       5.216  47.582  -2.669  1.00 10.23           H  
ATOM    755 2HE  LYS A  52       4.456  49.087  -2.225  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52       4.215  48.595  -4.572  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52       5.143  49.970  -4.375  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52       5.862  48.542  -4.766  1.00 10.23           H  
ATOM    759  N   CYS A  53       6.836  50.376   2.359  1.00 10.64           N  
ATOM    760  CA  CYS A  53       5.647  50.728   3.127  1.00 10.64           C  
ATOM    761  C   CYS A  53       4.454  51.134   2.227  1.00 10.64           C  
ATOM    762  O   CYS A  53       3.593  50.286   1.955  1.00 10.64           O  
ATOM    763  CB  CYS A  53       6.012  51.777   4.175  1.00 10.64           C  
ATOM    764  SG  CYS A  53       6.910  51.141   5.581  1.00 10.64           S  
ATOM    765  H   CYS A  53       7.418  51.111   1.976  1.00 10.64           H  
ATOM    766  HA  CYS A  53       5.343  49.837   3.677  1.00 10.64           H  
ATOM    767 1HB  CYS A  53       6.642  52.537   3.726  1.00 10.64           H  
ATOM    768 2HB  CYS A  53       5.145  52.251   4.554  1.00 10.64           H  
ATOM    769  N   PRO A  54       4.292  52.393   1.725  1.00 11.05           N  
ATOM    770  CA  PRO A  54       4.945  53.702   1.891  1.00 11.05           C  
ATOM    771  C   PRO A  54       4.559  54.326   3.222  1.00 11.05           C  
ATOM    772  O   PRO A  54       3.588  53.899   3.831  1.00 11.05           O  
ATOM    773  CB  PRO A  54       4.386  54.519   0.725  1.00 11.05           C  
ATOM    774  CG  PRO A  54       3.028  53.942   0.485  1.00 11.05           C  
ATOM    775  CD  PRO A  54       3.179  52.463   0.758  1.00 11.05           C  
ATOM    776  HA  PRO A  54       6.032  53.596   1.795  1.00 11.05           H  
ATOM    777 1HB  PRO A  54       4.353  55.584   1.000  1.00 11.05           H  
ATOM    778 2HB  PRO A  54       5.048  54.433  -0.151  1.00 11.05           H  
ATOM    779 1HG  PRO A  54       2.296  54.423   1.154  1.00 11.05           H  
ATOM    780 2HG  PRO A  54       2.702  54.149  -0.544  1.00 11.05           H  
ATOM    781 1HD  PRO A  54       2.256  52.069   1.212  1.00 11.05           H  
ATOM    782 2HD  PRO A  54       3.445  51.924  -0.164  1.00 11.05           H  
ATOM    783  N   VAL A  55       5.335  55.303   3.671  1.00 11.32           N  
ATOM    784  CA  VAL A  55       5.128  56.020   4.935  1.00 11.32           C  
ATOM    785  C   VAL A  55       3.762  55.798   5.671  1.00 11.32           C  
ATOM    786  O   VAL A  55       3.769  55.082   6.675  1.00 11.32           O  
ATOM    787  CB  VAL A  55       5.521  57.510   4.753  1.00 11.32           C  
ATOM    788  CG1 VAL A  55       5.224  58.324   6.027  1.00 11.32           C  
ATOM    789  CG2 VAL A  55       7.001  57.569   4.446  1.00 11.32           C  
ATOM    790  H   VAL A  55       6.122  55.584   3.103  1.00 11.32           H  
ATOM    791  HA  VAL A  55       5.888  55.639   5.618  1.00 11.32           H  
ATOM    792  HB  VAL A  55       5.001  57.940   3.921  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55       5.535  59.355   5.873  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55       4.170  58.311   6.268  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55       5.782  57.902   6.859  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55       7.300  58.606   4.304  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55       7.561  57.143   5.279  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55       7.209  57.003   3.541  1.00 11.32           H  
ATOM    799  N   PRO A  56       2.599  56.404   5.295  1.00 11.27           N  
ATOM    800  CA  PRO A  56       1.348  56.218   6.022  1.00 11.27           C  
ATOM    801  C   PRO A  56       0.847  54.791   5.887  1.00 11.27           C  
ATOM    802  O   PRO A  56       0.874  54.222   4.797  1.00 11.27           O  
ATOM    803  CB  PRO A  56       0.399  57.190   5.318  1.00 11.27           C  
ATOM    804  CG  PRO A  56       0.971  57.329   3.910  1.00 11.27           C  
ATOM    805  CD  PRO A  56       2.471  57.233   4.080  1.00 11.27           C  
ATOM    806  HA  PRO A  56       1.497  56.488   7.082  1.00 11.27           H  
ATOM    807 1HB  PRO A  56      -0.623  56.776   5.320  1.00 11.27           H  
ATOM    808 2HB  PRO A  56       0.360  58.142   5.863  1.00 11.27           H  
ATOM    809 1HG  PRO A  56       0.571  56.533   3.262  1.00 11.27           H  
ATOM    810 2HG  PRO A  56       0.656  58.285   3.469  1.00 11.27           H  
ATOM    811 1HD  PRO A  56       2.925  56.744   3.208  1.00 11.27           H  
ATOM    812 2HD  PRO A  56       2.843  58.248   4.248  1.00 11.27           H  
ATOM    813  N   GLY A  57       0.297  54.211   6.946  1.00 10.88           N  
ATOM    814  CA  GLY A  57      -0.263  52.859   6.838  1.00 10.88           C  
ATOM    815  C   GLY A  57       0.816  51.762   6.881  1.00 10.88           C  
ATOM    816  O   GLY A  57       0.775  50.868   7.722  1.00 10.88           O  
ATOM    817  H   GLY A  57       0.284  54.693   7.833  1.00 10.88           H  
ATOM    818 1HA  GLY A  57      -0.972  52.700   7.651  1.00 10.88           H  
ATOM    819 2HA  GLY A  57      -0.825  52.778   5.909  1.00 10.88           H  
ATOM    820  N   CYS A  58       1.771  51.867   5.959  1.00 10.22           N  
ATOM    821  CA  CYS A  58       2.906  50.966   5.770  1.00 10.22           C  
ATOM    822  C   CYS A  58       2.511  49.513   5.642  1.00 10.22           C  
ATOM    823  O   CYS A  58       2.917  48.662   6.434  1.00 10.22           O  
ATOM    824  CB  CYS A  58       3.958  51.108   6.882  1.00 10.22           C  
ATOM    825  SG  CYS A  58       5.455  50.014   6.612  1.00 10.22           S  
ATOM    826  H   CYS A  58       1.680  52.656   5.320  1.00 10.22           H  
ATOM    827  HA  CYS A  58       3.347  51.242   4.833  1.00 10.22           H  
ATOM    828 1HB  CYS A  58       4.292  52.150   6.947  1.00 10.22           H  
ATOM    829 2HB  CYS A  58       3.513  50.843   7.839  1.00 10.22           H  
ATOM    830  N   VAL A  59       1.715  49.244   4.622  1.00  9.48           N  
ATOM    831  CA  VAL A  59       1.179  47.928   4.328  1.00  9.48           C  
ATOM    832  C   VAL A  59       2.154  46.973   3.624  1.00  9.48           C  
ATOM    833  O   VAL A  59       2.186  45.783   3.942  1.00  9.48           O  
ATOM    834  CB  VAL A  59      -0.078  48.093   3.467  1.00  9.48           C  
ATOM    835  CG1 VAL A  59      -0.597  46.736   3.031  1.00  9.48           C  
ATOM    836  CG2 VAL A  59      -1.124  48.872   4.269  1.00  9.48           C  
ATOM    837  H   VAL A  59       1.456  50.015   4.021  1.00  9.48           H  
ATOM    838  HA  VAL A  59       0.887  47.474   5.278  1.00  9.48           H  
ATOM    839  HB  VAL A  59       0.177  48.648   2.565  1.00  9.48           H  
ATOM    840 1HG1 VAL A  59      -1.481  46.866   2.409  1.00  9.48           H  
ATOM    841 2HG1 VAL A  59       0.177  46.217   2.458  1.00  9.48           H  
ATOM    842 3HG1 VAL A  59      -0.855  46.146   3.909  1.00  9.48           H  
ATOM    843 1HG2 VAL A  59      -2.020  49.011   3.663  1.00  9.48           H  
ATOM    844 2HG2 VAL A  59      -1.379  48.316   5.172  1.00  9.48           H  
ATOM    845 3HG2 VAL A  59      -0.718  49.848   4.548  1.00  9.48           H  
ATOM    846  N   GLY A  60       2.888  47.475   2.623  1.00  8.80           N  
ATOM    847  CA  GLY A  60       3.767  46.636   1.808  1.00  8.80           C  
ATOM    848  C   GLY A  60       3.038  46.100   0.580  1.00  8.80           C  
ATOM    849  O   GLY A  60       2.182  45.220   0.686  1.00  8.80           O  
ATOM    850  H   GLY A  60       2.882  48.474   2.427  1.00  8.80           H  
ATOM    851 1HA  GLY A  60       4.616  47.227   1.478  1.00  8.80           H  
ATOM    852 2HA  GLY A  60       4.159  45.816   2.405  1.00  8.80           H  
ENDMDL

