REMARK ID 643415 DOMAINID 637004 MODEL 1 line_15_sample139
MODEL     1
ATOM      1  N   ASP A   1       1.741   1.149   2.978  1.00  2.41           N  
ATOM      2  CA  ASP A   1       3.024   1.104   2.288  1.00  2.41           C  
ATOM      3  C   ASP A   1       3.355   2.470   1.689  1.00  2.41           C  
ATOM      4  O   ASP A   1       2.522   3.376   1.661  1.00  2.41           O  
ATOM      5  CB  ASP A   1       3.020  -0.001   1.215  1.00  2.41           C  
ATOM      6  CG  ASP A   1       4.440  -0.537   0.838  1.00  2.41           C  
ATOM      7  OD1 ASP A   1       5.415   0.023   1.312  1.00  2.41           O  
ATOM      8  OD2 ASP A   1       4.520  -1.505   0.112  1.00  2.41           O  
ATOM      9 1H   ASP A   1       1.790   0.576   3.808  1.00  2.41           H  
ATOM     10 2H   ASP A   1       1.529   2.101   3.237  1.00  2.41           H  
ATOM     11 3H   ASP A   1       1.016   0.797   2.370  1.00  2.41           H  
ATOM     12  HA  ASP A   1       3.801   0.862   3.015  1.00  2.41           H  
ATOM     13 1HB  ASP A   1       2.410  -0.837   1.560  1.00  2.41           H  
ATOM     14 2HB  ASP A   1       2.553   0.387   0.307  1.00  2.41           H  
ATOM     15  N   LEU A   2       4.589   2.608   1.237  1.00  2.35           N  
ATOM     16  CA  LEU A   2       5.075   3.863   0.660  1.00  2.35           C  
ATOM     17  C   LEU A   2       4.572   4.029  -0.772  1.00  2.35           C  
ATOM     18  O   LEU A   2       4.523   3.059  -1.522  1.00  2.35           O  
ATOM     19  CB  LEU A   2       6.612   3.853   0.670  1.00  2.35           C  
ATOM     20  CG  LEU A   2       7.256   3.771   2.075  1.00  2.35           C  
ATOM     21  CD1 LEU A   2       8.779   3.625   1.946  1.00  2.35           C  
ATOM     22  CD2 LEU A   2       6.882   5.018   2.861  1.00  2.35           C  
ATOM     23  H   LEU A   2       5.202   1.794   1.297  1.00  2.35           H  
ATOM     24  HA  LEU A   2       4.709   4.690   1.260  1.00  2.35           H  
ATOM     25 1HB  LEU A   2       6.958   2.990   0.098  1.00  2.35           H  
ATOM     26 2HB  LEU A   2       6.977   4.758   0.180  1.00  2.35           H  
ATOM     27  HG  LEU A   2       6.882   2.887   2.596  1.00  2.35           H  
ATOM     28 1HD1 LEU A   2       9.228   3.557   2.935  1.00  2.35           H  
ATOM     29 2HD1 LEU A   2       9.010   2.723   1.383  1.00  2.35           H  
ATOM     30 3HD1 LEU A   2       9.182   4.458   1.439  1.00  2.35           H  
ATOM     31 1HD2 LEU A   2       7.324   4.968   3.856  1.00  2.35           H  
ATOM     32 2HD2 LEU A   2       7.250   5.895   2.345  1.00  2.35           H  
ATOM     33 3HD2 LEU A   2       5.797   5.079   2.949  1.00  2.35           H  
ATOM     34  N   LYS A   3       4.229   5.262  -1.166  1.00  2.31           N  
ATOM     35  CA  LYS A   3       3.794   5.504  -2.546  1.00  2.31           C  
ATOM     36  C   LYS A   3       4.633   6.552  -3.252  1.00  2.31           C  
ATOM     37  O   LYS A   3       5.065   7.534  -2.655  1.00  2.31           O  
ATOM     38  CB  LYS A   3       2.320   5.907  -2.601  1.00  2.31           C  
ATOM     39  CG  LYS A   3       1.359   4.842  -2.083  1.00  2.31           C  
ATOM     40  CD  LYS A   3       1.377   3.639  -3.027  1.00  2.31           C  
ATOM     41  CE  LYS A   3       0.396   2.565  -2.625  1.00  2.31           C  
ATOM     42  NZ  LYS A   3       0.499   1.380  -3.523  1.00  2.31           N  
ATOM     43  H   LYS A   3       4.269   6.029  -0.510  1.00  2.31           H  
ATOM     44  HA  LYS A   3       3.897   4.578  -3.102  1.00  2.31           H  
ATOM     45 1HB  LYS A   3       2.166   6.812  -2.016  1.00  2.31           H  
ATOM     46 2HB  LYS A   3       2.045   6.132  -3.635  1.00  2.31           H  
ATOM     47 1HG  LYS A   3       1.650   4.521  -1.080  1.00  2.31           H  
ATOM     48 2HG  LYS A   3       0.351   5.247  -2.038  1.00  2.31           H  
ATOM     49 1HD  LYS A   3       1.156   3.963  -4.045  1.00  2.31           H  
ATOM     50 2HD  LYS A   3       2.377   3.199  -3.027  1.00  2.31           H  
ATOM     51 1HE  LYS A   3       0.604   2.254  -1.600  1.00  2.31           H  
ATOM     52 2HE  LYS A   3      -0.616   2.963  -2.677  1.00  2.31           H  
ATOM     53 1HZ  LYS A   3      -0.161   0.674  -3.240  1.00  2.31           H  
ATOM     54 2HZ  LYS A   3       0.306   1.664  -4.473  1.00  2.31           H  
ATOM     55 3HZ  LYS A   3       1.439   1.006  -3.471  1.00  2.31           H  
ATOM     56  N   CYS A   4       4.847   6.311  -4.538  1.00  2.30           N  
ATOM     57  CA  CYS A   4       5.617   7.199  -5.399  1.00  2.30           C  
ATOM     58  C   CYS A   4       4.743   8.298  -6.013  1.00  2.30           C  
ATOM     59  O   CYS A   4       3.729   7.986  -6.651  1.00  2.30           O  
ATOM     60  CB  CYS A   4       6.290   6.382  -6.494  1.00  2.30           C  
ATOM     61  SG  CYS A   4       7.309   7.309  -7.604  1.00  2.30           S  
ATOM     62  H   CYS A   4       4.457   5.473  -4.930  1.00  2.30           H  
ATOM     63  HA  CYS A   4       6.398   7.639  -4.799  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       6.904   5.613  -6.050  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       5.525   5.890  -7.081  1.00  2.30           H  
ATOM     66  N   PRO A   5       5.035   9.598  -5.780  1.00  2.31           N  
ATOM     67  CA  PRO A   5       4.288  10.764  -6.248  1.00  2.31           C  
ATOM     68  C   PRO A   5       4.470  11.139  -7.729  1.00  2.31           C  
ATOM     69  O   PRO A   5       3.738  11.981  -8.246  1.00  2.31           O  
ATOM     70  CB  PRO A   5       4.856  11.876  -5.359  1.00  2.31           C  
ATOM     71  CG  PRO A   5       6.269  11.443  -5.069  1.00  2.31           C  
ATOM     72  CD  PRO A   5       6.212   9.950  -4.971  1.00  2.31           C  
ATOM     73  HA  PRO A   5       3.223  10.608  -6.027  1.00  2.31           H  
ATOM     74 1HB  PRO A   5       4.814  12.837  -5.889  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       4.244  11.981  -4.449  1.00  2.31           H  
ATOM     76 1HG  PRO A   5       6.942  11.784  -5.868  1.00  2.31           H  
ATOM     77 2HG  PRO A   5       6.632  11.901  -4.132  1.00  2.31           H  
ATOM     78 1HD  PRO A   5       7.127   9.552  -5.426  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       6.075   9.649  -3.915  1.00  2.31           H  
ATOM     80  N   THR A   6       5.470  10.574  -8.387  1.00  2.30           N  
ATOM     81  CA  THR A   6       5.781  10.949  -9.766  1.00  2.30           C  
ATOM     82  C   THR A   6       4.805  10.273 -10.760  1.00  2.30           C  
ATOM     83  O   THR A   6       4.502   9.093 -10.638  1.00  2.30           O  
ATOM     84  CB  THR A   6       7.263  10.607 -10.090  1.00  2.30           C  
ATOM     85  OG1 THR A   6       8.127  11.348  -9.221  1.00  2.30           O  
ATOM     86  CG2 THR A   6       7.607  10.919 -11.506  1.00  2.30           C  
ATOM     87  H   THR A   6       6.032   9.868  -7.937  1.00  2.30           H  
ATOM     88  HA  THR A   6       5.698  12.027  -9.833  1.00  2.30           H  
ATOM     89  HB  THR A   6       7.437   9.566  -9.934  1.00  2.30           H  
ATOM     90  HG1 THR A   6       7.990  11.062  -8.318  1.00  2.30           H  
ATOM     91 1HG2 THR A   6       8.644  10.657 -11.681  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       6.976  10.345 -12.170  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       7.464  11.977 -11.692  1.00  2.30           H  
ATOM     94  N   PRO A   7       4.217  10.978 -11.720  1.00  2.26           N  
ATOM     95  CA  PRO A   7       3.370  10.351 -12.705  1.00  2.26           C  
ATOM     96  C   PRO A   7       4.132   9.206 -13.363  1.00  2.26           C  
ATOM     97  O   PRO A   7       5.301   9.361 -13.723  1.00  2.26           O  
ATOM     98  CB  PRO A   7       3.100  11.507 -13.672  1.00  2.26           C  
ATOM     99  CG  PRO A   7       3.191  12.751 -12.797  1.00  2.26           C  
ATOM    100  CD  PRO A   7       4.303  12.451 -11.807  1.00  2.26           C  
ATOM    101  HA  PRO A   7       2.449   9.992 -12.224  1.00  2.26           H  
ATOM    102 1HB  PRO A   7       3.840  11.500 -14.481  1.00  2.26           H  
ATOM    103 2HB  PRO A   7       2.112  11.385 -14.136  1.00  2.26           H  
ATOM    104 1HG  PRO A   7       3.400  13.638 -13.416  1.00  2.26           H  
ATOM    105 2HG  PRO A   7       2.228  12.934 -12.297  1.00  2.26           H  
ATOM    106 1HD  PRO A   7       5.274  12.781 -12.195  1.00  2.26           H  
ATOM    107 2HD  PRO A   7       4.038  12.929 -10.845  1.00  2.26           H  
ATOM    108  N   GLY A   8       3.465   8.072 -13.552  1.00  2.18           N  
ATOM    109  CA  GLY A   8       4.087   6.902 -14.169  1.00  2.18           C  
ATOM    110  C   GLY A   8       4.679   5.871 -13.191  1.00  2.18           C  
ATOM    111  O   GLY A   8       5.066   4.780 -13.624  1.00  2.18           O  
ATOM    112  H   GLY A   8       2.505   8.007 -13.238  1.00  2.18           H  
ATOM    113 1HA  GLY A   8       3.337   6.405 -14.782  1.00  2.18           H  
ATOM    114 2HA  GLY A   8       4.860   7.230 -14.856  1.00  2.18           H  
ATOM    115  N   CYS A   9       4.762   6.188 -11.893  1.00  2.08           N  
ATOM    116  CA  CYS A   9       5.277   5.219 -10.908  1.00  2.08           C  
ATOM    117  C   CYS A   9       4.185   4.887  -9.892  1.00  2.08           C  
ATOM    118  O   CYS A   9       3.143   5.542  -9.874  1.00  2.08           O  
ATOM    119  CB  CYS A   9       6.516   5.761 -10.202  1.00  2.08           C  
ATOM    120  SG  CYS A   9       6.160   7.221  -9.266  1.00  2.08           S  
ATOM    121  H   CYS A   9       4.481   7.122 -11.570  1.00  2.08           H  
ATOM    122  HA  CYS A   9       5.548   4.300 -11.421  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       6.933   5.004  -9.537  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       7.272   6.010 -10.946  1.00  2.08           H  
ATOM    125  N   ASP A  10       4.395   3.852  -9.058  1.00  1.97           N  
ATOM    126  CA  ASP A  10       3.361   3.507  -8.071  1.00  1.97           C  
ATOM    127  C   ASP A  10       3.865   3.091  -6.680  1.00  1.97           C  
ATOM    128  O   ASP A  10       3.102   2.565  -5.871  1.00  1.97           O  
ATOM    129  CB  ASP A  10       2.513   2.363  -8.622  1.00  1.97           C  
ATOM    130  CG  ASP A  10       3.327   1.076  -8.819  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       4.515   1.076  -8.497  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       2.772   0.120  -9.302  1.00  1.97           O  
ATOM    133  H   ASP A  10       5.249   3.318  -9.123  1.00  1.97           H  
ATOM    134  HA  ASP A  10       2.722   4.381  -7.938  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       1.689   2.160  -7.943  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.084   2.662  -9.582  1.00  1.97           H  
ATOM    137  N   GLY A  11       5.139   3.333  -6.402  1.00  1.88           N  
ATOM    138  CA  GLY A  11       5.750   2.992  -5.110  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.471   1.648  -5.104  1.00  1.88           C  
ATOM    140  O   GLY A  11       7.251   1.362  -4.181  1.00  1.88           O  
ATOM    141  H   GLY A  11       5.712   3.757  -7.114  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.454   3.770  -4.818  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       4.981   2.975  -4.343  1.00  1.88           H  
ATOM    144  N   SER A  12       6.226   0.802  -6.110  1.00  1.83           N  
ATOM    145  CA  SER A  12       6.927  -0.462  -6.101  1.00  1.83           C  
ATOM    146  C   SER A  12       8.361  -0.232  -6.539  1.00  1.83           C  
ATOM    147  O   SER A  12       8.644   0.685  -7.310  1.00  1.83           O  
ATOM    148  CB  SER A  12       6.245  -1.455  -7.021  1.00  1.83           C  
ATOM    149  OG  SER A  12       6.304  -1.038  -8.361  1.00  1.83           O  
ATOM    150  H   SER A  12       5.571   1.021  -6.878  1.00  1.83           H  
ATOM    151  HA  SER A  12       6.925  -0.859  -5.087  1.00  1.83           H  
ATOM    152 1HB  SER A  12       6.728  -2.424  -6.921  1.00  1.83           H  
ATOM    153 2HB  SER A  12       5.203  -1.573  -6.723  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.630  -0.312  -8.451  1.00  1.83           H  
ATOM    155  N   GLY A  13       9.273  -1.075  -6.069  1.00  1.84           N  
ATOM    156  CA  GLY A  13      10.653  -1.006  -6.533  1.00  1.84           C  
ATOM    157  C   GLY A  13      11.422   0.194  -5.978  1.00  1.84           C  
ATOM    158  O   GLY A  13      12.517   0.487  -6.461  1.00  1.84           O  
ATOM    159  H   GLY A  13       9.001  -1.790  -5.412  1.00  1.84           H  
ATOM    160 1HA  GLY A  13      11.173  -1.920  -6.250  1.00  1.84           H  
ATOM    161 2HA  GLY A  13      10.659  -0.972  -7.621  1.00  1.84           H  
ATOM    162  N   HIS A  14      10.879   0.885  -4.973  1.00  1.90           N  
ATOM    163  CA  HIS A  14      11.546   2.084  -4.475  1.00  1.90           C  
ATOM    164  C   HIS A  14      12.948   1.806  -4.007  1.00  1.90           C  
ATOM    165  O   HIS A  14      13.251   0.715  -3.518  1.00  1.90           O  
ATOM    166  CB  HIS A  14      10.745   2.764  -3.366  1.00  1.90           C  
ATOM    167  CG  HIS A  14      10.505   1.954  -2.151  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       9.362   1.191  -1.992  1.00  1.90           N  
ATOM    169  CD2 HIS A  14      11.250   1.758  -1.043  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       9.406   0.576  -0.820  1.00  1.90           C  
ATOM    171  NE2 HIS A  14      10.548   0.900  -0.220  1.00  1.90           N  
ATOM    172  H   HIS A  14       9.988   0.605  -4.589  1.00  1.90           H  
ATOM    173  HA  HIS A  14      11.627   2.808  -5.283  1.00  1.90           H  
ATOM    174 1HB  HIS A  14      11.243   3.694  -3.069  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       9.771   3.020  -3.764  1.00  1.90           H  
ATOM    176  HD1 HIS A  14       8.586   1.157  -2.666  1.00  1.90           H  
ATOM    177  HD2 HIS A  14      12.224   2.138  -0.745  1.00  1.90           H  
ATOM    178  HE1 HIS A  14       8.588  -0.073  -0.501  1.00  1.90           H  
ATOM    179  N   ILE A  15      13.803   2.809  -4.122  1.00  2.01           N  
ATOM    180  CA  ILE A  15      15.180   2.606  -3.752  1.00  2.01           C  
ATOM    181  C   ILE A  15      15.411   2.781  -2.264  1.00  2.01           C  
ATOM    182  O   ILE A  15      15.255   3.872  -1.718  1.00  2.01           O  
ATOM    183  CB  ILE A  15      16.045   3.563  -4.572  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      15.830   3.230  -6.083  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      17.501   3.446  -4.163  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      16.395   4.242  -7.039  1.00  2.01           C  
ATOM    187  H   ILE A  15      13.512   3.708  -4.517  1.00  2.01           H  
ATOM    188  HA  ILE A  15      15.457   1.587  -4.016  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.709   4.579  -4.406  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      16.288   2.266  -6.291  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      14.756   3.153  -6.275  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      18.105   4.135  -4.755  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.608   3.692  -3.102  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      17.841   2.426  -4.330  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      16.196   3.926  -8.061  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      15.930   5.206  -6.866  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      17.468   4.328  -6.890  1.00  2.01           H  
ATOM    198  N   THR A  16      15.799   1.697  -1.608  1.00  2.17           N  
ATOM    199  CA  THR A  16      16.005   1.710  -0.166  1.00  2.17           C  
ATOM    200  C   THR A  16      17.063   2.738   0.193  1.00  2.17           C  
ATOM    201  O   THR A  16      18.141   2.756  -0.409  1.00  2.17           O  
ATOM    202  CB  THR A  16      16.413   0.328   0.366  1.00  2.17           C  
ATOM    203  OG1 THR A  16      15.410  -0.632   0.030  1.00  2.17           O  
ATOM    204  CG2 THR A  16      16.573   0.366   1.871  1.00  2.17           C  
ATOM    205  H   THR A  16      15.921   0.836  -2.126  1.00  2.17           H  
ATOM    206  HA  THR A  16      15.068   1.997   0.314  1.00  2.17           H  
ATOM    207  HB  THR A  16      17.355   0.029  -0.084  1.00  2.17           H  
ATOM    208  HG1 THR A  16      14.576  -0.383   0.439  1.00  2.17           H  
ATOM    209 1HG2 THR A  16      16.857  -0.625   2.219  1.00  2.17           H  
ATOM    210 2HG2 THR A  16      17.346   1.081   2.147  1.00  2.17           H  
ATOM    211 3HG2 THR A  16      15.630   0.659   2.329  1.00  2.17           H  
ATOM    212  N   GLY A  17      16.766   3.581   1.176  1.00  2.34           N  
ATOM    213  CA  GLY A  17      17.677   4.629   1.590  1.00  2.34           C  
ATOM    214  C   GLY A  17      16.905   5.854   2.051  1.00  2.34           C  
ATOM    215  O   GLY A  17      15.712   5.779   2.361  1.00  2.34           O  
ATOM    216  H   GLY A  17      15.876   3.492   1.638  1.00  2.34           H  
ATOM    217 1HA  GLY A  17      18.313   4.267   2.399  1.00  2.34           H  
ATOM    218 2HA  GLY A  17      18.328   4.895   0.758  1.00  2.34           H  
ATOM    219  N   ASN A  18      17.583   6.998   2.056  1.00  2.51           N  
ATOM    220  CA  ASN A  18      17.021   8.268   2.522  1.00  2.51           C  
ATOM    221  C   ASN A  18      15.807   8.712   1.711  1.00  2.51           C  
ATOM    222  O   ASN A  18      15.003   9.530   2.173  1.00  2.51           O  
ATOM    223  CB  ASN A  18      18.083   9.351   2.477  1.00  2.51           C  
ATOM    224  CG  ASN A  18      19.104   9.198   3.557  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      18.879   8.495   4.550  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      20.228   9.844   3.394  1.00  2.51           N  
ATOM    227  H   ASN A  18      18.549   6.983   1.760  1.00  2.51           H  
ATOM    228  HA  ASN A  18      16.691   8.137   3.555  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      18.589   9.320   1.511  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      17.614  10.332   2.562  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      20.946   9.778   4.087  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      20.375  10.403   2.579  1.00  2.51           H  
ATOM    233  N   TYR A  19      15.717   8.213   0.483  1.00  2.66           N  
ATOM    234  CA  TYR A  19      14.648   8.564  -0.420  1.00  2.66           C  
ATOM    235  C   TYR A  19      13.682   7.407  -0.669  1.00  2.66           C  
ATOM    236  O   TYR A  19      12.893   7.455  -1.613  1.00  2.66           O  
ATOM    237  CB  TYR A  19      15.255   9.099  -1.701  1.00  2.66           C  
ATOM    238  CG  TYR A  19      16.141  10.260  -1.374  1.00  2.66           C  
ATOM    239  CD1 TYR A  19      17.514  10.119  -1.418  1.00  2.66           C  
ATOM    240  CD2 TYR A  19      15.582  11.447  -0.975  1.00  2.66           C  
ATOM    241  CE1 TYR A  19      18.323  11.180  -1.073  1.00  2.66           C  
ATOM    242  CE2 TYR A  19      16.377  12.511  -0.625  1.00  2.66           C  
ATOM    243  CZ  TYR A  19      17.750  12.381  -0.675  1.00  2.66           C  
ATOM    244  OH  TYR A  19      18.558  13.439  -0.325  1.00  2.66           O  
ATOM    245  H   TYR A  19      16.414   7.550   0.178  1.00  2.66           H  
ATOM    246  HA  TYR A  19      14.074   9.369   0.036  1.00  2.66           H  
ATOM    247 1HB  TYR A  19      15.847   8.327  -2.201  1.00  2.66           H  
ATOM    248 2HB  TYR A  19      14.472   9.436  -2.383  1.00  2.66           H  
ATOM    249  HD1 TYR A  19      17.955   9.171  -1.723  1.00  2.66           H  
ATOM    250  HD2 TYR A  19      14.511  11.534  -0.940  1.00  2.66           H  
ATOM    251  HE1 TYR A  19      19.407  11.073  -1.108  1.00  2.66           H  
ATOM    252  HE2 TYR A  19      15.924  13.452  -0.311  1.00  2.66           H  
ATOM    253  HH  TYR A  19      19.479  13.173  -0.393  1.00  2.66           H  
ATOM    254  N   ALA A  20      13.681   6.391   0.199  1.00  2.77           N  
ATOM    255  CA  ALA A  20      12.773   5.244   0.055  1.00  2.77           C  
ATOM    256  C   ALA A  20      11.314   5.686   0.028  1.00  2.77           C  
ATOM    257  O   ALA A  20      10.485   5.105  -0.668  1.00  2.77           O  
ATOM    258  CB  ALA A  20      12.982   4.275   1.203  1.00  2.77           C  
ATOM    259  H   ALA A  20      14.345   6.381   0.977  1.00  2.77           H  
ATOM    260  HA  ALA A  20      12.994   4.748  -0.892  1.00  2.77           H  
ATOM    261 1HB  ALA A  20      12.328   3.424   1.102  1.00  2.77           H  
ATOM    262 2HB  ALA A  20      14.004   3.949   1.202  1.00  2.77           H  
ATOM    263 3HB  ALA A  20      12.764   4.781   2.140  1.00  2.77           H  
ATOM    264  N   SER A  21      11.016   6.749   0.776  1.00  2.81           N  
ATOM    265  CA  SER A  21       9.677   7.318   0.887  1.00  2.81           C  
ATOM    266  C   SER A  21       9.405   8.346  -0.204  1.00  2.81           C  
ATOM    267  O   SER A  21       8.393   9.045  -0.156  1.00  2.81           O  
ATOM    268  CB  SER A  21       9.462   7.920   2.261  1.00  2.81           C  
ATOM    269  OG  SER A  21      10.308   9.011   2.486  1.00  2.81           O  
ATOM    270  H   SER A  21      11.764   7.173   1.307  1.00  2.81           H  
ATOM    271  HA  SER A  21       8.952   6.522   0.749  1.00  2.81           H  
ATOM    272 1HB  SER A  21       8.424   8.236   2.360  1.00  2.81           H  
ATOM    273 2HB  SER A  21       9.642   7.155   3.016  1.00  2.81           H  
ATOM    274  HG  SER A  21      10.267   9.187   3.431  1.00  2.81           H  
ATOM    275  N   HIS A  22      10.331   8.457  -1.163  1.00  2.78           N  
ATOM    276  CA  HIS A  22      10.235   9.351  -2.308  1.00  2.78           C  
ATOM    277  C   HIS A  22      10.259  10.846  -2.004  1.00  2.78           C  
ATOM    278  O   HIS A  22       9.455  11.614  -2.527  1.00  2.78           O  
ATOM    279  CB  HIS A  22       8.996   9.008  -3.115  1.00  2.78           C  
ATOM    280  CG  HIS A  22       8.991   7.596  -3.594  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       9.825   7.150  -4.591  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       8.268   6.524  -3.197  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       9.597   5.870  -4.808  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       8.642   5.478  -3.983  1.00  2.78           N  
ATOM    285  H   HIS A  22      11.151   7.861  -1.134  1.00  2.78           H  
ATOM    286  HA  HIS A  22      11.092   9.156  -2.955  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       8.091   9.189  -2.545  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       8.968   9.654  -3.983  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      10.500   7.709  -5.070  1.00  2.78           H  
ATOM    290  HD2 HIS A  22       7.495   6.389  -2.439  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      10.151   5.326  -5.565  1.00  2.78           H  
ATOM    292  N   ARG A  23      11.250  11.273  -1.211  1.00  2.67           N  
ATOM    293  CA  ARG A  23      11.446  12.692  -0.894  1.00  2.67           C  
ATOM    294  C   ARG A  23      12.241  13.400  -2.008  1.00  2.67           C  
ATOM    295  O   ARG A  23      12.522  14.597  -1.937  1.00  2.67           O  
ATOM    296  CB  ARG A  23      12.150  12.875   0.444  1.00  2.67           C  
ATOM    297  CG  ARG A  23      11.363  12.384   1.641  1.00  2.67           C  
ATOM    298  CD  ARG A  23      12.061  12.645   2.947  1.00  2.67           C  
ATOM    299  NE  ARG A  23      13.301  11.883   3.156  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.170  12.144   4.149  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      13.951  13.136   4.992  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.233  11.392   4.266  1.00  2.67           N  
ATOM    303  H   ARG A  23      11.866  10.586  -0.805  1.00  2.67           H  
ATOM    304  HA  ARG A  23      10.467  13.166  -0.821  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      13.085  12.346   0.452  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      12.373  13.930   0.599  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      10.393  12.879   1.665  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      11.214  11.306   1.546  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      12.308  13.704   3.005  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      11.380  12.396   3.758  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.543  11.089   2.540  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      13.126  13.708   4.892  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      14.610  13.322   5.733  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      15.352  10.626   3.593  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.904  11.557   4.999  1.00  2.67           H  
ATOM    316  N   SER A  24      12.608  12.618  -3.018  1.00  2.50           N  
ATOM    317  CA  SER A  24      13.350  13.025  -4.201  1.00  2.50           C  
ATOM    318  C   SER A  24      13.028  12.107  -5.360  1.00  2.50           C  
ATOM    319  O   SER A  24      12.921  10.890  -5.203  1.00  2.50           O  
ATOM    320  CB  SER A  24      14.848  12.951  -3.990  1.00  2.50           C  
ATOM    321  OG  SER A  24      15.553  13.234  -5.191  1.00  2.50           O  
ATOM    322  H   SER A  24      12.321  11.659  -2.965  1.00  2.50           H  
ATOM    323  HA  SER A  24      13.064  14.043  -4.467  1.00  2.50           H  
ATOM    324 1HB  SER A  24      15.152  13.644  -3.204  1.00  2.50           H  
ATOM    325 2HB  SER A  24      15.100  11.949  -3.667  1.00  2.50           H  
ATOM    326  HG  SER A  24      15.522  14.198  -5.288  1.00  2.50           H  
ATOM    327  N   LEU A  25      13.016  12.669  -6.559  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.862  11.881  -7.775  1.00  2.30           C  
ATOM    329  C   LEU A  25      13.914  10.780  -7.851  1.00  2.30           C  
ATOM    330  O   LEU A  25      13.673   9.720  -8.423  1.00  2.30           O  
ATOM    331  CB  LEU A  25      12.960  12.760  -9.022  1.00  2.30           C  
ATOM    332  CG  LEU A  25      12.733  12.024 -10.344  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      11.334  11.405 -10.363  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      12.914  12.986 -11.504  1.00  2.30           C  
ATOM    335  H   LEU A  25      13.110  13.672  -6.630  1.00  2.30           H  
ATOM    336  HA  LEU A  25      11.877  11.415  -7.761  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      12.225  13.559  -8.952  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.955  13.203  -9.058  1.00  2.30           H  
ATOM    339  HG  LEU A  25      13.452  11.228 -10.422  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      11.185  10.870 -11.299  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      11.229  10.712  -9.531  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      10.586  12.188 -10.271  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      12.762  12.457 -12.447  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      12.197  13.792 -11.420  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      13.920  13.397 -11.478  1.00  2.30           H  
ATOM    346  N   SER A  26      15.096  11.031  -7.286  1.00  2.10           N  
ATOM    347  CA  SER A  26      16.184  10.073  -7.339  1.00  2.10           C  
ATOM    348  C   SER A  26      15.874   8.739  -6.637  1.00  2.10           C  
ATOM    349  O   SER A  26      16.560   7.750  -6.885  1.00  2.10           O  
ATOM    350  CB  SER A  26      17.436  10.700  -6.754  1.00  2.10           C  
ATOM    351  OG  SER A  26      17.276  10.975  -5.393  1.00  2.10           O  
ATOM    352  H   SER A  26      15.237  11.898  -6.767  1.00  2.10           H  
ATOM    353  HA  SER A  26      16.377   9.854  -8.390  1.00  2.10           H  
ATOM    354 1HB  SER A  26      18.276  10.021  -6.893  1.00  2.10           H  
ATOM    355 2HB  SER A  26      17.666  11.621  -7.286  1.00  2.10           H  
ATOM    356  HG  SER A  26      16.704  11.768  -5.346  1.00  2.10           H  
ATOM    357  N   GLY A  27      14.860   8.695  -5.753  1.00  1.93           N  
ATOM    358  CA  GLY A  27      14.504   7.438  -5.089  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.545   6.596  -5.950  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.210   5.449  -5.610  1.00  1.93           O  
ATOM    361  H   GLY A  27      14.308   9.529  -5.565  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      15.411   6.873  -4.882  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      14.036   7.655  -4.131  1.00  1.93           H  
ATOM    364  N   CYS A  28      13.065   7.178  -7.058  1.00  1.82           N  
ATOM    365  CA  CYS A  28      12.153   6.499  -7.964  1.00  1.82           C  
ATOM    366  C   CYS A  28      12.908   5.748  -9.076  1.00  1.82           C  
ATOM    367  O   CYS A  28      13.528   6.387  -9.922  1.00  1.82           O  
ATOM    368  CB  CYS A  28      11.173   7.488  -8.589  1.00  1.82           C  
ATOM    369  SG  CYS A  28      10.068   6.750  -9.793  1.00  1.82           S  
ATOM    370  H   CYS A  28      13.367   8.120  -7.312  1.00  1.82           H  
ATOM    371  HA  CYS A  28      11.573   5.825  -7.364  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      10.563   7.931  -7.799  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      11.712   8.296  -9.070  1.00  1.82           H  
ATOM    374  HG  CYS A  28       9.077   7.640  -9.638  1.00  1.82           H  
ATOM    375  N   PRO A  29      12.812   4.410  -9.175  1.00  1.79           N  
ATOM    376  CA  PRO A  29      13.536   3.588 -10.137  1.00  1.79           C  
ATOM    377  C   PRO A  29      13.099   3.863 -11.572  1.00  1.79           C  
ATOM    378  O   PRO A  29      13.808   3.555 -12.528  1.00  1.79           O  
ATOM    379  CB  PRO A  29      13.126   2.171  -9.732  1.00  1.79           C  
ATOM    380  CG  PRO A  29      11.788   2.342  -9.071  1.00  1.79           C  
ATOM    381  CD  PRO A  29      11.867   3.652  -8.341  1.00  1.79           C  
ATOM    382  HA  PRO A  29      14.616   3.742 -10.014  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      13.084   1.521 -10.617  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      13.877   1.743  -9.048  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      10.995   2.332  -9.815  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      11.581   1.507  -8.429  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      10.856   4.085  -8.347  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      12.272   3.509  -7.333  1.00  1.79           H  
ATOM    389  N   ARG A  30      11.913   4.447 -11.709  1.00  1.85           N  
ATOM    390  CA  ARG A  30      11.325   4.758 -12.994  1.00  1.85           C  
ATOM    391  C   ARG A  30      11.617   6.189 -13.418  1.00  1.85           C  
ATOM    392  O   ARG A  30      11.200   6.621 -14.486  1.00  1.85           O  
ATOM    393  CB  ARG A  30       9.830   4.475 -12.933  1.00  1.85           C  
ATOM    394  CG  ARG A  30       9.527   2.983 -12.764  1.00  1.85           C  
ATOM    395  CD  ARG A  30       8.097   2.659 -12.446  1.00  1.85           C  
ATOM    396  NE  ARG A  30       7.150   3.022 -13.490  1.00  1.85           N  
ATOM    397  CZ  ARG A  30       6.892   2.311 -14.599  1.00  1.85           C  
ATOM    398  NH1 ARG A  30       7.546   1.200 -14.865  1.00  1.85           N  
ATOM    399  NH2 ARG A  30       5.959   2.760 -15.413  1.00  1.85           N  
ATOM    400  H   ARG A  30      11.383   4.682 -10.886  1.00  1.85           H  
ATOM    401  HA  ARG A  30      11.757   4.090 -13.736  1.00  1.85           H  
ATOM    402 1HB  ARG A  30       9.379   5.006 -12.106  1.00  1.85           H  
ATOM    403 2HB  ARG A  30       9.349   4.817 -13.850  1.00  1.85           H  
ATOM    404 1HG  ARG A  30       9.781   2.473 -13.695  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      10.146   2.583 -11.970  1.00  1.85           H  
ATOM    406 1HD  ARG A  30       8.004   1.588 -12.265  1.00  1.85           H  
ATOM    407 2HD  ARG A  30       7.816   3.192 -11.540  1.00  1.85           H  
ATOM    408  HE  ARG A  30       6.566   3.851 -13.354  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30       8.255   0.869 -14.230  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30       7.334   0.681 -15.704  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30       5.466   3.626 -15.142  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30       5.725   2.262 -16.255  1.00  1.85           H  
ATOM    413  N   ALA A  31      12.413   6.916 -12.627  1.00  2.01           N  
ATOM    414  CA  ALA A  31      12.785   8.296 -12.945  1.00  2.01           C  
ATOM    415  C   ALA A  31      13.491   8.366 -14.291  1.00  2.01           C  
ATOM    416  O   ALA A  31      13.364   9.341 -15.037  1.00  2.01           O  
ATOM    417  CB  ALA A  31      13.707   8.844 -11.881  1.00  2.01           C  
ATOM    418  H   ALA A  31      12.762   6.528 -11.750  1.00  2.01           H  
ATOM    419  HA  ALA A  31      11.879   8.898 -12.993  1.00  2.01           H  
ATOM    420 1HB  ALA A  31      13.971   9.862 -12.129  1.00  2.01           H  
ATOM    421 2HB  ALA A  31      13.209   8.814 -10.912  1.00  2.01           H  
ATOM    422 3HB  ALA A  31      14.608   8.238 -11.833  1.00  2.01           H  
ATOM    423  N   LYS A  32      14.216   7.297 -14.606  1.00  2.25           N  
ATOM    424  CA  LYS A  32      14.992   7.129 -15.823  1.00  2.25           C  
ATOM    425  C   LYS A  32      14.146   7.220 -17.095  1.00  2.25           C  
ATOM    426  O   LYS A  32      14.680   7.449 -18.181  1.00  2.25           O  
ATOM    427  CB  LYS A  32      15.709   5.785 -15.752  1.00  2.25           C  
ATOM    428  CG  LYS A  32      14.766   4.585 -15.781  1.00  2.25           C  
ATOM    429  CD  LYS A  32      15.516   3.277 -15.598  1.00  2.25           C  
ATOM    430  CE  LYS A  32      14.569   2.087 -15.624  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      15.285   0.810 -15.377  1.00  2.25           N  
ATOM    432  H   LYS A  32      14.234   6.545 -13.932  1.00  2.25           H  
ATOM    433  HA  LYS A  32      15.737   7.921 -15.862  1.00  2.25           H  
ATOM    434 1HB  LYS A  32      16.402   5.694 -16.588  1.00  2.25           H  
ATOM    435 2HB  LYS A  32      16.290   5.732 -14.832  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      14.031   4.687 -14.979  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      14.236   4.558 -16.730  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      16.258   3.164 -16.387  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      16.027   3.290 -14.634  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      13.808   2.221 -14.854  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      14.081   2.038 -16.596  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      14.627   0.046 -15.397  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      15.985   0.673 -16.090  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      15.729   0.849 -14.471  1.00  2.25           H  
ATOM    445  N   LYS A  33      12.826   7.034 -16.975  1.00  2.58           N  
ATOM    446  CA  LYS A  33      11.919   7.114 -18.116  1.00  2.58           C  
ATOM    447  C   LYS A  33      11.877   8.545 -18.678  1.00  2.58           C  
ATOM    448  O   LYS A  33      11.459   8.755 -19.821  1.00  2.58           O  
ATOM    449  CB  LYS A  33      10.500   6.719 -17.710  1.00  2.58           C  
ATOM    450  CG  LYS A  33       9.782   7.814 -16.946  1.00  2.58           C  
ATOM    451  CD  LYS A  33       8.436   7.404 -16.462  1.00  2.58           C  
ATOM    452  CE  LYS A  33       7.755   8.557 -15.746  1.00  2.58           C  
ATOM    453  NZ  LYS A  33       7.482   9.712 -16.668  1.00  2.58           N  
ATOM    454  H   LYS A  33      12.415   6.860 -16.056  1.00  2.58           H  
ATOM    455  HA  LYS A  33      12.277   6.445 -18.898  1.00  2.58           H  
ATOM    456 1HB  LYS A  33       9.915   6.472 -18.593  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      10.537   5.837 -17.071  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      10.387   8.198 -16.131  1.00  2.58           H  
ATOM    459 2HG  LYS A  33       9.617   8.614 -17.639  1.00  2.58           H  
ATOM    460 1HD  LYS A  33       7.825   7.080 -17.300  1.00  2.58           H  
ATOM    461 2HD  LYS A  33       8.547   6.578 -15.763  1.00  2.58           H  
ATOM    462 1HE  LYS A  33       6.824   8.202 -15.352  1.00  2.58           H  
ATOM    463 2HE  LYS A  33       8.380   8.897 -14.920  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33       7.001  10.441 -16.157  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33       8.381  10.096 -17.063  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33       6.898   9.400 -17.423  1.00  2.58           H  
ATOM    467  N   SER A  34      12.298   9.521 -17.852  1.00  3.00           N  
ATOM    468  CA  SER A  34      12.300  10.949 -18.143  1.00  3.00           C  
ATOM    469  C   SER A  34      10.888  11.553 -18.265  1.00  3.00           C  
ATOM    470  O   SER A  34       9.881  10.968 -17.839  1.00  3.00           O  
ATOM    471  CB  SER A  34      13.123  11.227 -19.404  1.00  3.00           C  
ATOM    472  OG  SER A  34      13.367  12.605 -19.555  1.00  3.00           O  
ATOM    473  H   SER A  34      12.655   9.253 -16.933  1.00  3.00           H  
ATOM    474  HA  SER A  34      12.798  11.448 -17.310  1.00  3.00           H  
ATOM    475 1HB  SER A  34      14.071  10.686 -19.345  1.00  3.00           H  
ATOM    476 2HB  SER A  34      12.596  10.866 -20.284  1.00  3.00           H  
ATOM    477  HG  SER A  34      13.973  12.683 -20.303  1.00  3.00           H  
ATOM    478  N   GLY A  35      10.839  12.788 -18.771  1.00  3.50           N  
ATOM    479  CA  GLY A  35       9.594  13.543 -18.916  1.00  3.50           C  
ATOM    480  C   GLY A  35       9.162  14.229 -17.616  1.00  3.50           C  
ATOM    481  O   GLY A  35       8.081  14.815 -17.546  1.00  3.50           O  
ATOM    482  H   GLY A  35      11.712  13.182 -19.093  1.00  3.50           H  
ATOM    483 1HA  GLY A  35       9.719  14.293 -19.697  1.00  3.50           H  
ATOM    484 2HA  GLY A  35       8.805  12.870 -19.252  1.00  3.50           H  
ATOM    485  N   VAL A  36      10.002  14.143 -16.587  1.00  4.06           N  
ATOM    486  CA  VAL A  36       9.680  14.716 -15.290  1.00  4.06           C  
ATOM    487  C   VAL A  36      10.459  16.003 -15.080  1.00  4.06           C  
ATOM    488  O   VAL A  36      11.690  16.010 -15.127  1.00  4.06           O  
ATOM    489  CB  VAL A  36      10.045  13.734 -14.163  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       9.690  14.357 -12.816  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       9.344  12.410 -14.381  1.00  4.06           C  
ATOM    492  H   VAL A  36      10.874  13.656 -16.716  1.00  4.06           H  
ATOM    493  HA  VAL A  36       8.615  14.935 -15.250  1.00  4.06           H  
ATOM    494  HB  VAL A  36      11.122  13.568 -14.173  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       9.955  13.676 -12.020  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      10.230  15.295 -12.689  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       8.619  14.548 -12.778  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       9.627  11.722 -13.588  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       8.265  12.561 -14.367  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       9.642  11.992 -15.343  1.00  4.06           H  
ATOM    501  N   LYS A  37       9.737  17.095 -14.864  1.00  4.66           N  
ATOM    502  CA  LYS A  37      10.354  18.401 -14.696  1.00  4.66           C  
ATOM    503  C   LYS A  37       9.903  19.055 -13.399  1.00  4.66           C  
ATOM    504  O   LYS A  37       8.781  18.823 -12.942  1.00  4.66           O  
ATOM    505  CB  LYS A  37      10.005  19.299 -15.881  1.00  4.66           C  
ATOM    506  CG  LYS A  37      10.543  18.806 -17.228  1.00  4.66           C  
ATOM    507  CD  LYS A  37      10.191  19.775 -18.350  1.00  4.66           C  
ATOM    508  CE  LYS A  37      10.706  19.281 -19.699  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      10.344  20.216 -20.801  1.00  4.66           N  
ATOM    510  H   LYS A  37       8.731  17.012 -14.835  1.00  4.66           H  
ATOM    511  HA  LYS A  37      11.437  18.279 -14.646  1.00  4.66           H  
ATOM    512 1HB  LYS A  37       8.921  19.382 -15.966  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      10.397  20.302 -15.703  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      11.627  18.693 -17.169  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      10.108  17.832 -17.459  1.00  4.66           H  
ATOM    516 1HD  LYS A  37       9.107  19.889 -18.404  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      10.631  20.749 -18.139  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      11.790  19.188 -19.656  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      10.273  18.303 -19.908  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      10.698  19.858 -21.677  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37       9.339  20.300 -20.854  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      10.749  21.123 -20.621  1.00  4.66           H  
ATOM    523  N   VAL A  38      10.768  19.882 -12.821  1.00  5.27           N  
ATOM    524  CA  VAL A  38      10.432  20.631 -11.616  1.00  5.27           C  
ATOM    525  C   VAL A  38      10.614  22.130 -11.830  1.00  5.27           C  
ATOM    526  O   VAL A  38      11.700  22.586 -12.179  1.00  5.27           O  
ATOM    527  CB  VAL A  38      11.319  20.173 -10.441  1.00  5.27           C  
ATOM    528  CG1 VAL A  38      10.984  20.980  -9.197  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      11.108  18.673 -10.195  1.00  5.27           C  
ATOM    530  H   VAL A  38      11.680  20.010 -13.239  1.00  5.27           H  
ATOM    531  HA  VAL A  38       9.389  20.441 -11.363  1.00  5.27           H  
ATOM    532  HB  VAL A  38      12.365  20.361 -10.684  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38      11.621  20.664  -8.372  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38      11.150  22.042  -9.393  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38       9.940  20.823  -8.930  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      11.740  18.351  -9.367  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38      10.063  18.489  -9.947  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      11.373  18.108 -11.087  1.00  5.27           H  
ATOM    539  N   ALA A  39       9.547  22.894 -11.632  1.00  5.85           N  
ATOM    540  CA  ALA A  39       9.629  24.338 -11.805  1.00  5.85           C  
ATOM    541  C   ALA A  39      10.325  24.976 -10.591  1.00  5.85           C  
ATOM    542  O   ALA A  39      10.029  24.597  -9.454  1.00  5.85           O  
ATOM    543  CB  ALA A  39       8.235  24.918 -11.982  1.00  5.85           C  
ATOM    544  H   ALA A  39       8.675  22.463 -11.359  1.00  5.85           H  
ATOM    545  HA  ALA A  39      10.208  24.527 -12.701  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       8.293  25.993 -12.131  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       7.763  24.460 -12.851  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       7.640  24.709 -11.102  1.00  5.85           H  
ATOM    549  N   PRO A  40      11.123  26.050 -10.767  1.00  6.35           N  
ATOM    550  CA  PRO A  40      11.809  26.784  -9.711  1.00  6.35           C  
ATOM    551  C   PRO A  40      10.865  27.738  -8.982  1.00  6.35           C  
ATOM    552  O   PRO A  40      11.078  28.954  -8.943  1.00  6.35           O  
ATOM    553  CB  PRO A  40      12.873  27.554 -10.502  1.00  6.35           C  
ATOM    554  CG  PRO A  40      12.219  27.818 -11.841  1.00  6.35           C  
ATOM    555  CD  PRO A  40      11.403  26.561 -12.126  1.00  6.35           C  
ATOM    556  HA  PRO A  40      12.272  26.078  -9.012  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      13.151  28.477  -9.963  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      13.786  26.947 -10.586  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      11.592  28.721 -11.786  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      12.989  28.014 -12.608  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      10.480  26.834 -12.651  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      12.021  25.843 -12.694  1.00  6.35           H  
ATOM    563  N   THR A  41       9.855  27.155  -8.344  1.00  6.73           N  
ATOM    564  CA  THR A  41       8.813  27.927  -7.675  1.00  6.73           C  
ATOM    565  C   THR A  41       9.313  28.596  -6.409  1.00  6.73           C  
ATOM    566  O   THR A  41       8.668  29.500  -5.883  1.00  6.73           O  
ATOM    567  CB  THR A  41       7.603  27.036  -7.367  1.00  6.73           C  
ATOM    568  OG1 THR A  41       8.002  25.946  -6.527  1.00  6.73           O  
ATOM    569  CG2 THR A  41       7.036  26.491  -8.646  1.00  6.73           C  
ATOM    570  H   THR A  41       9.781  26.140  -8.395  1.00  6.73           H  
ATOM    571  HA  THR A  41       8.479  28.708  -8.357  1.00  6.73           H  
ATOM    572  HB  THR A  41       6.844  27.624  -6.853  1.00  6.73           H  
ATOM    573  HG1 THR A  41       8.582  25.356  -7.029  1.00  6.73           H  
ATOM    574 1HG2 THR A  41       6.177  25.858  -8.427  1.00  6.73           H  
ATOM    575 2HG2 THR A  41       6.729  27.314  -9.288  1.00  6.73           H  
ATOM    576 3HG2 THR A  41       7.799  25.908  -9.138  1.00  6.73           H  
ATOM    577  N   LYS A  42      10.469  28.158  -5.909  1.00  6.97           N  
ATOM    578  CA  LYS A  42      11.071  28.782  -4.744  1.00  6.97           C  
ATOM    579  C   LYS A  42      11.515  30.215  -5.056  1.00  6.97           C  
ATOM    580  O   LYS A  42      11.640  31.042  -4.153  1.00  6.97           O  
ATOM    581  CB  LYS A  42      12.269  27.955  -4.252  1.00  6.97           C  
ATOM    582  CG  LYS A  42      13.502  27.950  -5.196  1.00  6.97           C  
ATOM    583  CD  LYS A  42      14.650  27.114  -4.614  1.00  6.97           C  
ATOM    584  CE  LYS A  42      15.853  26.956  -5.592  1.00  6.97           C  
ATOM    585  NZ  LYS A  42      16.528  28.259  -5.938  1.00  6.97           N  
ATOM    586  H   LYS A  42      10.937  27.392  -6.369  1.00  6.97           H  
ATOM    587  HA  LYS A  42      10.324  28.826  -3.949  1.00  6.97           H  
ATOM    588 1HB  LYS A  42      12.597  28.339  -3.286  1.00  6.97           H  
ATOM    589 2HB  LYS A  42      11.958  26.920  -4.103  1.00  6.97           H  
ATOM    590 1HG  LYS A  42      13.227  27.575  -6.180  1.00  6.97           H  
ATOM    591 2HG  LYS A  42      13.864  28.968  -5.306  1.00  6.97           H  
ATOM    592 1HD  LYS A  42      15.008  27.597  -3.704  1.00  6.97           H  
ATOM    593 2HD  LYS A  42      14.278  26.125  -4.355  1.00  6.97           H  
ATOM    594 1HE  LYS A  42      16.584  26.305  -5.119  1.00  6.97           H  
ATOM    595 2HE  LYS A  42      15.507  26.488  -6.514  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42      17.297  28.084  -6.556  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42      15.877  28.899  -6.419  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42      16.865  28.710  -5.108  1.00  6.97           H  
ATOM    599  N   ASP A  43      11.761  30.491  -6.349  1.00  7.19           N  
ATOM    600  CA  ASP A  43      12.193  31.803  -6.804  1.00  7.19           C  
ATOM    601  C   ASP A  43      11.045  32.509  -7.514  1.00  7.19           C  
ATOM    602  O   ASP A  43      10.877  33.724  -7.405  1.00  7.19           O  
ATOM    603  CB  ASP A  43      13.378  31.651  -7.761  1.00  7.19           C  
ATOM    604  CG  ASP A  43      14.586  31.003  -7.082  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      15.039  31.499  -6.087  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      15.023  29.965  -7.540  1.00  7.19           O  
ATOM    607  H   ASP A  43      11.616  29.775  -7.052  1.00  7.19           H  
ATOM    608  HA  ASP A  43      12.490  32.401  -5.944  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      13.081  31.036  -8.612  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      13.666  32.630  -8.145  1.00  7.19           H  
ATOM    611  N   ASP A  44      10.261  31.717  -8.263  1.00  7.54           N  
ATOM    612  CA  ASP A  44       9.151  32.194  -9.086  1.00  7.54           C  
ATOM    613  C   ASP A  44       9.651  33.296 -10.029  1.00  7.54           C  
ATOM    614  O   ASP A  44       9.011  34.331 -10.214  1.00  7.54           O  
ATOM    615  CB  ASP A  44       8.003  32.693  -8.200  1.00  7.54           C  
ATOM    616  CG  ASP A  44       6.648  32.771  -8.933  1.00  7.54           C  
ATOM    617  OD1 ASP A  44       6.450  32.013  -9.859  1.00  7.54           O  
ATOM    618  OD2 ASP A  44       5.823  33.572  -8.547  1.00  7.54           O  
ATOM    619  H   ASP A  44      10.471  30.723  -8.298  1.00  7.54           H  
ATOM    620  HA  ASP A  44       8.786  31.361  -9.688  1.00  7.54           H  
ATOM    621 1HB  ASP A  44       7.898  32.024  -7.338  1.00  7.54           H  
ATOM    622 2HB  ASP A  44       8.249  33.684  -7.813  1.00  7.54           H  
ATOM    623  N   LYS A  45      10.811  33.040 -10.623  1.00  8.04           N  
ATOM    624  CA  LYS A  45      11.490  33.951 -11.532  1.00  8.04           C  
ATOM    625  C   LYS A  45      11.137  33.733 -12.993  1.00  8.04           C  
ATOM    626  O   LYS A  45      11.171  32.605 -13.497  1.00  8.04           O  
ATOM    627  CB  LYS A  45      13.004  33.816 -11.353  1.00  8.04           C  
ATOM    628  CG  LYS A  45      13.838  34.769 -12.205  1.00  8.04           C  
ATOM    629  CD  LYS A  45      15.322  34.613 -11.913  1.00  8.04           C  
ATOM    630  CE  LYS A  45      16.161  35.525 -12.794  1.00  8.04           C  
ATOM    631  NZ  LYS A  45      17.618  35.365 -12.524  1.00  8.04           N  
ATOM    632  H   LYS A  45      11.250  32.157 -10.413  1.00  8.04           H  
ATOM    633  HA  LYS A  45      11.197  34.967 -11.271  1.00  8.04           H  
ATOM    634 1HB  LYS A  45      13.259  33.993 -10.308  1.00  8.04           H  
ATOM    635 2HB  LYS A  45      13.311  32.797 -11.596  1.00  8.04           H  
ATOM    636 1HG  LYS A  45      13.671  34.556 -13.260  1.00  8.04           H  
ATOM    637 2HG  LYS A  45      13.537  35.796 -12.008  1.00  8.04           H  
ATOM    638 1HD  LYS A  45      15.516  34.851 -10.865  1.00  8.04           H  
ATOM    639 2HD  LYS A  45      15.618  33.578 -12.093  1.00  8.04           H  
ATOM    640 1HE  LYS A  45      15.965  35.288 -13.841  1.00  8.04           H  
ATOM    641 2HE  LYS A  45      15.878  36.561 -12.607  1.00  8.04           H  
ATOM    642 1HZ  LYS A  45      18.146  35.984 -13.123  1.00  8.04           H  
ATOM    643 2HZ  LYS A  45      17.808  35.591 -11.558  1.00  8.04           H  
ATOM    644 3HZ  LYS A  45      17.889  34.406 -12.706  1.00  8.04           H  
ATOM    645  N   GLU A  46      10.871  34.818 -13.713  1.00  8.66           N  
ATOM    646  CA  GLU A  46      10.585  34.710 -15.141  1.00  8.66           C  
ATOM    647  C   GLU A  46      11.896  34.564 -15.903  1.00  8.66           C  
ATOM    648  O   GLU A  46      12.391  35.491 -16.543  1.00  8.66           O  
ATOM    649  CB  GLU A  46       9.805  35.922 -15.643  1.00  8.66           C  
ATOM    650  CG  GLU A  46       8.422  36.070 -15.025  1.00  8.66           C  
ATOM    651  CD  GLU A  46       7.656  37.265 -15.548  1.00  8.66           C  
ATOM    652  OE1 GLU A  46       8.223  38.044 -16.277  1.00  8.66           O  
ATOM    653  OE2 GLU A  46       6.501  37.393 -15.216  1.00  8.66           O  
ATOM    654  H   GLU A  46      10.853  35.724 -13.263  1.00  8.66           H  
ATOM    655  HA  GLU A  46       9.987  33.815 -15.313  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      10.369  36.831 -15.429  1.00  8.66           H  
ATOM    657 2HB  GLU A  46       9.688  35.856 -16.726  1.00  8.66           H  
ATOM    658 1HG  GLU A  46       7.850  35.166 -15.233  1.00  8.66           H  
ATOM    659 2HG  GLU A  46       8.530  36.156 -13.943  1.00  8.66           H  
ATOM    660  N   ASP A  47      12.450  33.371 -15.795  1.00  9.28           N  
ATOM    661  CA  ASP A  47      13.738  33.000 -16.343  1.00  9.28           C  
ATOM    662  C   ASP A  47      13.757  33.295 -17.841  1.00  9.28           C  
ATOM    663  O   ASP A  47      12.767  33.012 -18.519  1.00  9.28           O  
ATOM    664  CB  ASP A  47      14.006  31.507 -16.115  1.00  9.28           C  
ATOM    665  CG  ASP A  47      15.437  31.088 -16.450  1.00  9.28           C  
ATOM    666  OD1 ASP A  47      15.748  30.874 -17.611  1.00  9.28           O  
ATOM    667  OD2 ASP A  47      16.220  30.995 -15.529  1.00  9.28           O  
ATOM    668  H   ASP A  47      11.937  32.699 -15.222  1.00  9.28           H  
ATOM    669  HA  ASP A  47      14.491  33.566 -15.815  1.00  9.28           H  
ATOM    670 1HB  ASP A  47      13.807  31.268 -15.067  1.00  9.28           H  
ATOM    671 2HB  ASP A  47      13.317  30.918 -16.715  1.00  9.28           H  
ATOM    672  N   PRO A  48      14.844  33.850 -18.405  1.00  9.78           N  
ATOM    673  CA  PRO A  48      14.994  34.116 -19.819  1.00  9.78           C  
ATOM    674  C   PRO A  48      14.579  32.929 -20.696  1.00  9.78           C  
ATOM    675  O   PRO A  48      14.056  33.146 -21.789  1.00  9.78           O  
ATOM    676  CB  PRO A  48      16.494  34.406 -19.930  1.00  9.78           C  
ATOM    677  CG  PRO A  48      16.846  35.025 -18.595  1.00  9.78           C  
ATOM    678  CD  PRO A  48      16.010  34.279 -17.587  1.00  9.78           C  
ATOM    679  HA  PRO A  48      14.414  35.010 -20.070  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      17.043  33.470 -20.131  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      16.685  35.081 -20.776  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      17.925  34.917 -18.407  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      16.628  36.100 -18.609  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      16.567  33.422 -17.193  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      15.709  34.994 -16.811  1.00  9.78           H  
ATOM    686  N   GLU A  49      14.755  31.680 -20.237  1.00 10.03           N  
ATOM    687  CA  GLU A  49      14.363  30.547 -21.073  1.00 10.03           C  
ATOM    688  C   GLU A  49      12.850  30.513 -21.301  1.00 10.03           C  
ATOM    689  O   GLU A  49      12.380  29.970 -22.298  1.00 10.03           O  
ATOM    690  CB  GLU A  49      14.858  29.224 -20.502  1.00 10.03           C  
ATOM    691  CG  GLU A  49      16.389  29.062 -20.556  1.00 10.03           C  
ATOM    692  CD  GLU A  49      16.958  29.078 -21.974  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      16.485  28.344 -22.802  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      17.871  29.847 -22.224  1.00 10.03           O  
ATOM    695  H   GLU A  49      15.159  31.488 -19.306  1.00 10.03           H  
ATOM    696  HA  GLU A  49      14.831  30.674 -22.047  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      14.551  29.145 -19.455  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      14.407  28.396 -21.043  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      16.841  29.876 -19.985  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      16.659  28.125 -20.072  1.00 10.03           H  
ATOM    701  N   LEU A  50      12.086  31.059 -20.354  1.00 10.00           N  
ATOM    702  CA  LEU A  50      10.635  31.108 -20.446  1.00 10.00           C  
ATOM    703  C   LEU A  50      10.263  32.268 -21.354  1.00 10.00           C  
ATOM    704  O   LEU A  50       9.267  32.224 -22.078  1.00 10.00           O  
ATOM    705  CB  LEU A  50      10.030  31.345 -19.061  1.00 10.00           C  
ATOM    706  CG  LEU A  50      10.285  30.250 -18.030  1.00 10.00           C  
ATOM    707  CD1 LEU A  50       9.759  30.717 -16.683  1.00 10.00           C  
ATOM    708  CD2 LEU A  50       9.607  28.956 -18.475  1.00 10.00           C  
ATOM    709  H   LEU A  50      12.528  31.512 -19.565  1.00 10.00           H  
ATOM    710  HA  LEU A  50      10.265  30.178 -20.873  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      10.419  32.277 -18.662  1.00 10.00           H  
ATOM    712 2HB  LEU A  50       8.954  31.452 -19.172  1.00 10.00           H  
ATOM    713  HG  LEU A  50      11.357  30.081 -17.936  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50       9.948  29.951 -15.930  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      10.266  31.632 -16.400  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50       8.690  30.900 -16.753  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50       9.794  28.172 -17.737  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50       8.533  29.117 -18.567  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      10.011  28.645 -19.441  1.00 10.00           H  
ATOM    720  N   MET A  51      11.084  33.322 -21.309  1.00  9.76           N  
ATOM    721  CA  MET A  51      10.862  34.508 -22.126  1.00  9.76           C  
ATOM    722  C   MET A  51      11.121  34.215 -23.612  1.00  9.76           C  
ATOM    723  O   MET A  51      10.540  34.855 -24.495  1.00  9.76           O  
ATOM    724  CB  MET A  51      11.711  35.668 -21.637  1.00  9.76           C  
ATOM    725  CG  MET A  51      11.295  36.172 -20.258  1.00  9.76           C  
ATOM    726  SD  MET A  51       9.547  36.607 -20.209  1.00  9.76           S  
ATOM    727  CE  MET A  51       9.517  37.982 -21.355  1.00  9.76           C  
ATOM    728  H   MET A  51      11.873  33.285 -20.654  1.00  9.76           H  
ATOM    729  HA  MET A  51       9.818  34.796 -22.025  1.00  9.76           H  
ATOM    730 1HB  MET A  51      12.746  35.372 -21.601  1.00  9.76           H  
ATOM    731 2HB  MET A  51      11.639  36.501 -22.336  1.00  9.76           H  
ATOM    732 1HG  MET A  51      11.486  35.394 -19.512  1.00  9.76           H  
ATOM    733 2HG  MET A  51      11.879  37.054 -19.987  1.00  9.76           H  
ATOM    734 1HE  MET A  51       8.498  38.360 -21.444  1.00  9.76           H  
ATOM    735 2HE  MET A  51      10.169  38.777 -20.985  1.00  9.76           H  
ATOM    736 3HE  MET A  51       9.870  37.650 -22.330  1.00  9.76           H  
ATOM    737  N   LYS A  52      11.956  33.217 -23.900  1.00  9.57           N  
ATOM    738  CA  LYS A  52      12.268  32.816 -25.276  1.00  9.57           C  
ATOM    739  C   LYS A  52      11.131  32.022 -25.919  1.00  9.57           C  
ATOM    740  O   LYS A  52      11.260  30.823 -26.090  1.00  9.57           O  
ATOM    741  CB  LYS A  52      13.550  31.978 -25.338  1.00  9.57           C  
ATOM    742  CG  LYS A  52      14.847  32.710 -24.990  1.00  9.57           C  
ATOM    743  CD  LYS A  52      16.027  31.736 -24.977  1.00  9.57           C  
ATOM    744  CE  LYS A  52      17.333  32.423 -24.618  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      18.454  31.441 -24.513  1.00  9.57           N  
ATOM    746  H   LYS A  52      12.439  32.761 -23.119  1.00  9.57           H  
ATOM    747  HA  LYS A  52      12.413  33.721 -25.868  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      13.456  31.144 -24.635  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      13.655  31.555 -26.334  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      15.031  33.477 -25.737  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      14.762  33.184 -24.034  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      15.839  30.949 -24.242  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      16.127  31.271 -25.955  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      17.574  33.154 -25.386  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      17.221  32.936 -23.660  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      19.304  31.914 -24.273  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      18.225  30.758 -23.764  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      18.573  30.957 -25.385  1.00  9.57           H  
ATOM    759  N   CYS A  53      10.063  32.782 -26.212  1.00  9.64           N  
ATOM    760  CA  CYS A  53       8.718  32.666 -26.809  1.00  9.64           C  
ATOM    761  C   CYS A  53       8.411  31.704 -27.974  1.00  9.64           C  
ATOM    762  O   CYS A  53       7.232  31.532 -28.274  1.00  9.64           O  
ATOM    763  CB  CYS A  53       8.299  34.049 -27.272  1.00  9.64           C  
ATOM    764  SG  CYS A  53       9.382  34.736 -28.529  1.00  9.64           S  
ATOM    765  H   CYS A  53      10.278  33.714 -25.891  1.00  9.64           H  
ATOM    766  HA  CYS A  53       8.054  32.387 -25.990  1.00  9.64           H  
ATOM    767 1HB  CYS A  53       7.283  34.015 -27.668  1.00  9.64           H  
ATOM    768 2HB  CYS A  53       8.307  34.715 -26.426  1.00  9.64           H  
ATOM    769  N   PRO A  54       9.363  31.007 -28.616  1.00  9.97           N  
ATOM    770  CA  PRO A  54       9.817  31.098 -30.014  1.00  9.97           C  
ATOM    771  C   PRO A  54       8.695  31.232 -31.037  1.00  9.97           C  
ATOM    772  O   PRO A  54       7.577  30.817 -30.776  1.00  9.97           O  
ATOM    773  CB  PRO A  54      10.521  29.741 -30.220  1.00  9.97           C  
ATOM    774  CG  PRO A  54      10.854  29.268 -28.829  1.00  9.97           C  
ATOM    775  CD  PRO A  54       9.625  29.677 -28.061  1.00  9.97           C  
ATOM    776  HA  PRO A  54      10.527  31.931 -30.107  1.00  9.97           H  
ATOM    777 1HB  PRO A  54       9.848  29.050 -30.748  1.00  9.97           H  
ATOM    778 2HB  PRO A  54      11.410  29.869 -30.851  1.00  9.97           H  
ATOM    779 1HG  PRO A  54      11.034  28.188 -28.808  1.00  9.97           H  
ATOM    780 2HG  PRO A  54      11.769  29.759 -28.457  1.00  9.97           H  
ATOM    781 1HD  PRO A  54       8.814  29.025 -28.399  1.00  9.97           H  
ATOM    782 2HD  PRO A  54       9.667  29.628 -26.997  1.00  9.97           H  
ATOM    783  N   VAL A  55       9.051  31.815 -32.204  1.00 10.40           N  
ATOM    784  CA  VAL A  55       8.187  32.185 -33.354  1.00 10.40           C  
ATOM    785  C   VAL A  55       8.253  33.719 -33.509  1.00 10.40           C  
ATOM    786  O   VAL A  55       8.141  34.427 -32.509  1.00 10.40           O  
ATOM    787  CB  VAL A  55       6.712  31.673 -33.243  1.00 10.40           C  
ATOM    788  CG1 VAL A  55       5.838  32.236 -34.341  1.00 10.40           C  
ATOM    789  CG2 VAL A  55       6.676  30.126 -33.465  1.00 10.40           C  
ATOM    790  H   VAL A  55      10.024  32.069 -32.291  1.00 10.40           H  
ATOM    791  HA  VAL A  55       8.590  31.691 -34.228  1.00 10.40           H  
ATOM    792  HB  VAL A  55       6.283  31.985 -32.293  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55       4.826  31.848 -34.224  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55       5.817  33.298 -34.268  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55       6.215  31.935 -35.299  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55       5.645  29.788 -33.405  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55       7.075  29.904 -34.452  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55       7.254  29.586 -32.738  1.00 10.40           H  
ATOM    799  N   PRO A  56       8.494  34.276 -34.730  1.00 10.63           N  
ATOM    800  CA  PRO A  56       8.585  35.709 -35.014  1.00 10.63           C  
ATOM    801  C   PRO A  56       7.457  36.526 -34.388  1.00 10.63           C  
ATOM    802  O   PRO A  56       7.690  37.635 -33.907  1.00 10.63           O  
ATOM    803  CB  PRO A  56       8.532  35.731 -36.544  1.00 10.63           C  
ATOM    804  CG  PRO A  56       9.200  34.433 -36.949  1.00 10.63           C  
ATOM    805  CD  PRO A  56       8.760  33.424 -35.928  1.00 10.63           C  
ATOM    806  HA  PRO A  56       9.557  36.078 -34.663  1.00 10.63           H  
ATOM    807 1HB  PRO A  56       7.488  35.810 -36.888  1.00 10.63           H  
ATOM    808 2HB  PRO A  56       9.061  36.618 -36.926  1.00 10.63           H  
ATOM    809 1HG  PRO A  56       8.891  34.157 -37.969  1.00 10.63           H  
ATOM    810 2HG  PRO A  56      10.290  34.564 -36.972  1.00 10.63           H  
ATOM    811 1HD  PRO A  56       7.874  32.919 -36.282  1.00 10.63           H  
ATOM    812 2HD  PRO A  56       9.607  32.747 -35.761  1.00 10.63           H  
ATOM    813  N   GLY A  57       6.247  35.966 -34.299  1.00 10.51           N  
ATOM    814  CA  GLY A  57       5.116  36.643 -33.649  1.00 10.51           C  
ATOM    815  C   GLY A  57       5.236  36.428 -32.130  1.00 10.51           C  
ATOM    816  O   GLY A  57       4.362  35.846 -31.490  1.00 10.51           O  
ATOM    817  H   GLY A  57       6.096  35.055 -34.697  1.00 10.51           H  
ATOM    818 1HA  GLY A  57       5.133  37.707 -33.881  1.00 10.51           H  
ATOM    819 2HA  GLY A  57       4.176  36.233 -34.017  1.00 10.51           H  
ATOM    820  N   CYS A  58       6.376  36.847 -31.604  1.00 10.04           N  
ATOM    821  CA  CYS A  58       6.830  36.645 -30.242  1.00 10.04           C  
ATOM    822  C   CYS A  58       6.028  37.405 -29.206  1.00 10.04           C  
ATOM    823  O   CYS A  58       5.778  38.603 -29.349  1.00 10.04           O  
ATOM    824  CB  CYS A  58       8.294  37.038 -30.135  1.00 10.04           C  
ATOM    825  SG  CYS A  58       9.020  36.742 -28.512  1.00 10.04           S  
ATOM    826  H   CYS A  58       6.996  37.334 -32.243  1.00 10.04           H  
ATOM    827  HA  CYS A  58       6.749  35.576 -30.026  1.00 10.04           H  
ATOM    828 1HB  CYS A  58       8.871  36.481 -30.880  1.00 10.04           H  
ATOM    829 2HB  CYS A  58       8.403  38.097 -30.367  1.00 10.04           H  
ATOM    830  N   VAL A  59       5.651  36.707 -28.144  1.00  9.34           N  
ATOM    831  CA  VAL A  59       4.890  37.284 -27.043  1.00  9.34           C  
ATOM    832  C   VAL A  59       5.683  37.349 -25.733  1.00  9.34           C  
ATOM    833  O   VAL A  59       5.149  37.727 -24.690  1.00  9.34           O  
ATOM    834  CB  VAL A  59       3.625  36.450 -26.823  1.00  9.34           C  
ATOM    835  CG1 VAL A  59       2.751  36.495 -28.074  1.00  9.34           C  
ATOM    836  CG2 VAL A  59       4.037  35.020 -26.512  1.00  9.34           C  
ATOM    837  H   VAL A  59       5.886  35.727 -28.110  1.00  9.34           H  
ATOM    838  HA  VAL A  59       4.600  38.295 -27.324  1.00  9.34           H  
ATOM    839  HB  VAL A  59       3.053  36.865 -25.993  1.00  9.34           H  
ATOM    840 1HG1 VAL A  59       1.852  35.901 -27.914  1.00  9.34           H  
ATOM    841 2HG1 VAL A  59       2.472  37.527 -28.285  1.00  9.34           H  
ATOM    842 3HG1 VAL A  59       3.304  36.089 -28.923  1.00  9.34           H  
ATOM    843 1HG2 VAL A  59       3.151  34.408 -26.350  1.00  9.34           H  
ATOM    844 2HG2 VAL A  59       4.608  34.618 -27.350  1.00  9.34           H  
ATOM    845 3HG2 VAL A  59       4.657  35.006 -25.614  1.00  9.34           H  
ATOM    846  N   GLY A  60       6.950  36.967 -25.787  1.00  8.61           N  
ATOM    847  CA  GLY A  60       7.813  36.939 -24.610  1.00  8.61           C  
ATOM    848  C   GLY A  60       7.675  35.610 -23.876  1.00  8.61           C  
ATOM    849  O   GLY A  60       6.842  34.781 -24.245  1.00  8.61           O  
ATOM    850  H   GLY A  60       7.334  36.695 -26.681  1.00  8.61           H  
ATOM    851 1HA  GLY A  60       8.853  37.073 -24.918  1.00  8.61           H  
ATOM    852 2HA  GLY A  60       7.559  37.763 -23.946  1.00  8.61           H  
ENDMDL

REMARK ID 643415 DOMAINID 637004 MODEL 2 line_15_sample139
MODEL     2
ATOM      1  N   ASP A   1       3.001   1.316   3.013  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.725   1.606   1.783  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.749   3.107   1.524  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.088   3.886   2.212  1.00  3.34           O  
ATOM      5  CB  ASP A   1       3.101   0.854   0.594  1.00  3.34           C  
ATOM      6  CG  ASP A   1       4.103   0.550  -0.571  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       5.124   1.208  -0.666  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       3.823  -0.340  -1.338  1.00  3.34           O  
ATOM      9 1H   ASP A   1       3.327   0.443   3.400  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.162   2.059   3.679  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.014   1.250   2.813  1.00  3.34           H  
ATOM     12  HA  ASP A   1       4.751   1.270   1.901  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       2.675  -0.085   0.943  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       2.284   1.456   0.190  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.543   3.510   0.553  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.665   4.917   0.174  1.00  3.10           C  
ATOM     17  C   LEU A   2       3.386   5.504  -0.409  1.00  3.10           C  
ATOM     18  O   LEU A   2       2.823   4.978  -1.371  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.799   5.090  -0.845  1.00  3.10           C  
ATOM     20  CG  LEU A   2       6.022   6.522  -1.355  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.472   7.425  -0.217  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       7.064   6.487  -2.480  1.00  3.10           C  
ATOM     23  H   LEU A   2       5.056   2.798   0.032  1.00  3.10           H  
ATOM     24  HA  LEU A   2       4.919   5.485   1.070  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.727   4.742  -0.397  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.580   4.455  -1.708  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.088   6.915  -1.742  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       6.602   8.430  -0.593  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       5.710   7.432   0.563  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.408   7.056   0.195  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       7.206   7.494  -2.864  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       8.009   6.103  -2.099  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       6.711   5.849  -3.283  1.00  3.10           H  
ATOM     34  N   LYS A   3       2.956   6.624   0.158  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.778   7.332  -0.308  1.00  2.88           C  
ATOM     36  C   LYS A   3       2.114   8.796  -0.537  1.00  2.88           C  
ATOM     37  O   LYS A   3       2.934   9.367   0.176  1.00  2.88           O  
ATOM     38  CB  LYS A   3       0.633   7.212   0.699  1.00  2.88           C  
ATOM     39  CG  LYS A   3       0.117   5.787   0.903  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -1.056   5.752   1.870  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.546   4.329   2.086  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -2.697   4.276   3.033  1.00  2.88           N  
ATOM     43  H   LYS A   3       3.466   6.988   0.950  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.463   6.904  -1.257  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       0.962   7.586   1.665  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -0.203   7.835   0.373  1.00  2.88           H  
ATOM     47 1HG  LYS A   3      -0.191   5.372  -0.056  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       0.920   5.167   1.303  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -0.742   6.167   2.829  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -1.871   6.357   1.478  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -1.853   3.909   1.130  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -0.729   3.730   2.489  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.993   3.319   3.151  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.415   4.656   3.925  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -3.462   4.822   2.663  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.469   9.382  -1.538  1.00  2.69           N  
ATOM     57  CA  CYS A   4       1.596  10.790  -1.891  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.593  11.695  -1.159  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.613  11.511  -1.322  1.00  2.69           O  
ATOM     60  CB  CYS A   4       1.366  10.960  -3.374  1.00  2.69           C  
ATOM     61  SG  CYS A   4       1.306  12.683  -3.915  1.00  2.69           S  
ATOM     62  H   CYS A   4       0.840   8.810  -2.082  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.615  11.097  -1.671  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       2.140  10.462  -3.932  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       0.439  10.476  -3.605  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.032  12.649  -0.315  1.00  2.55           N  
ATOM     67  CA  PRO A   5       0.222  13.659   0.369  1.00  2.55           C  
ATOM     68  C   PRO A   5      -0.556  14.629  -0.541  1.00  2.55           C  
ATOM     69  O   PRO A   5      -1.519  15.258  -0.097  1.00  2.55           O  
ATOM     70  CB  PRO A   5       1.278  14.448   1.151  1.00  2.55           C  
ATOM     71  CG  PRO A   5       2.413  13.499   1.339  1.00  2.55           C  
ATOM     72  CD  PRO A   5       2.435  12.669   0.098  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -0.466  13.148   1.060  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       1.565  15.343   0.581  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       0.854  14.799   2.108  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       3.354  14.053   1.486  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       2.259  12.893   2.247  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       3.036  13.121  -0.651  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       2.791  11.691   0.387  1.00  2.55           H  
ATOM     80  N   THR A   6      -0.118  14.790  -1.789  1.00  2.46           N  
ATOM     81  CA  THR A   6      -0.734  15.737  -2.716  1.00  2.46           C  
ATOM     82  C   THR A   6      -2.039  15.207  -3.365  1.00  2.46           C  
ATOM     83  O   THR A   6      -2.066  14.093  -3.892  1.00  2.46           O  
ATOM     84  CB  THR A   6       0.288  16.166  -3.805  1.00  2.46           C  
ATOM     85  OG1 THR A   6       1.417  16.813  -3.184  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -0.329  17.102  -4.804  1.00  2.46           C  
ATOM     87  H   THR A   6       0.670  14.248  -2.114  1.00  2.46           H  
ATOM     88  HA  THR A   6      -0.932  16.630  -2.147  1.00  2.46           H  
ATOM     89  HB  THR A   6       0.628  15.329  -4.340  1.00  2.46           H  
ATOM     90  HG1 THR A   6       2.178  16.192  -3.119  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       0.410  17.369  -5.547  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -1.165  16.614  -5.295  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -0.674  17.996  -4.303  1.00  2.46           H  
ATOM     94  N   PRO A   7      -3.150  15.970  -3.337  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -4.413  15.613  -3.955  1.00  2.42           C  
ATOM     96  C   PRO A   7      -4.212  15.301  -5.426  1.00  2.42           C  
ATOM     97  O   PRO A   7      -3.445  15.963  -6.114  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -5.242  16.889  -3.769  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -4.689  17.512  -2.510  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -3.205  17.238  -2.561  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.850  14.761  -3.424  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -5.143  17.538  -4.655  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -6.311  16.631  -3.683  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -4.926  18.584  -2.481  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -5.161  17.057  -1.626  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -2.673  18.050  -3.069  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.882  17.087  -1.518  1.00  2.42           H  
ATOM    108  N   GLY A   8      -4.917  14.285  -5.902  1.00  2.42           N  
ATOM    109  CA  GLY A   8      -4.822  13.855  -7.294  1.00  2.42           C  
ATOM    110  C   GLY A   8      -3.821  12.715  -7.490  1.00  2.42           C  
ATOM    111  O   GLY A   8      -3.844  12.043  -8.529  1.00  2.42           O  
ATOM    112  H   GLY A   8      -5.535  13.782  -5.281  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      -5.805  13.534  -7.635  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      -4.530  14.701  -7.915  1.00  2.42           H  
ATOM    115  N   CYS A   9      -3.007  12.436  -6.472  1.00  2.42           N  
ATOM    116  CA  CYS A   9      -2.020  11.370  -6.551  1.00  2.42           C  
ATOM    117  C   CYS A   9      -2.575   9.972  -6.347  1.00  2.42           C  
ATOM    118  O   CYS A   9      -3.740   9.789  -5.994  1.00  2.42           O  
ATOM    119  CB  CYS A   9      -0.950  11.515  -5.515  1.00  2.42           C  
ATOM    120  SG  CYS A   9       0.198  12.841  -5.673  1.00  2.42           S  
ATOM    121  H   CYS A   9      -3.012  13.018  -5.628  1.00  2.42           H  
ATOM    122  HA  CYS A   9      -1.558  11.418  -7.528  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      -1.419  11.591  -4.524  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      -0.379  10.610  -5.543  1.00  2.42           H  
ATOM    125  N   ASP A  10      -1.710   8.983  -6.589  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -2.032   7.573  -6.442  1.00  2.39           C  
ATOM    127  C   ASP A  10      -0.784   6.758  -6.100  1.00  2.39           C  
ATOM    128  O   ASP A  10       0.306   6.996  -6.633  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -2.680   7.017  -7.710  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -3.295   5.640  -7.502  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -2.552   4.672  -7.540  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -4.484   5.553  -7.310  1.00  2.39           O  
ATOM    133  H   ASP A  10      -0.775   9.221  -6.884  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -2.744   7.467  -5.621  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -3.463   7.700  -8.051  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -1.938   6.942  -8.501  1.00  2.39           H  
ATOM    137  N   GLY A  11      -0.974   5.771  -5.221  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.069   4.847  -4.762  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.733   4.041  -5.890  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.797   3.453  -5.686  1.00  2.34           O  
ATOM    141  H   GLY A  11      -1.910   5.642  -4.860  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       0.834   5.411  -4.228  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.363   4.157  -4.038  1.00  2.34           H  
ATOM    144  N   SER A  12       0.145   4.048  -7.095  1.00  2.29           N  
ATOM    145  CA  SER A  12       0.715   3.354  -8.239  1.00  2.29           C  
ATOM    146  C   SER A  12       2.159   3.769  -8.547  1.00  2.29           C  
ATOM    147  O   SER A  12       2.901   2.979  -9.137  1.00  2.29           O  
ATOM    148  CB  SER A  12      -0.124   3.601  -9.476  1.00  2.29           C  
ATOM    149  OG  SER A  12      -1.394   3.014  -9.360  1.00  2.29           O  
ATOM    150  H   SER A  12      -0.758   4.516  -7.219  1.00  2.29           H  
ATOM    151  HA  SER A  12       0.709   2.286  -8.020  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -0.234   4.676  -9.624  1.00  2.29           H  
ATOM    153 2HB  SER A  12       0.389   3.199 -10.345  1.00  2.29           H  
ATOM    154  HG  SER A  12      -1.869   3.545  -8.678  1.00  2.29           H  
ATOM    155  N   GLY A  13       2.586   4.990  -8.183  1.00  2.28           N  
ATOM    156  CA  GLY A  13       3.986   5.301  -8.473  1.00  2.28           C  
ATOM    157  C   GLY A  13       4.473   6.741  -8.328  1.00  2.28           C  
ATOM    158  O   GLY A  13       3.712   7.709  -8.399  1.00  2.28           O  
ATOM    159  H   GLY A  13       1.960   5.640  -7.699  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       4.605   4.669  -7.835  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       4.198   4.978  -9.492  1.00  2.28           H  
ATOM    162  N   HIS A  14       5.803   6.821  -8.164  1.00  2.34           N  
ATOM    163  CA  HIS A  14       6.619   8.027  -8.002  1.00  2.34           C  
ATOM    164  C   HIS A  14       7.885   7.902  -8.856  1.00  2.34           C  
ATOM    165  O   HIS A  14       8.281   6.798  -9.253  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.038   8.254  -6.541  1.00  2.34           C  
ATOM    167  CG  HIS A  14       5.915   8.510  -5.599  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       5.118   7.506  -5.089  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       5.467   9.655  -5.061  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       4.222   8.031  -4.284  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       4.412   9.333  -4.252  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.301   5.942  -8.140  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.066   8.901  -8.335  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       7.597   7.388  -6.184  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       7.715   9.111  -6.488  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       5.203   6.526  -5.258  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       5.790  10.690  -5.166  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       3.488   7.401  -3.774  1.00  2.34           H  
ATOM    179  N   ILE A  15       8.554   9.009  -9.125  1.00  2.46           N  
ATOM    180  CA  ILE A  15       9.786   8.936  -9.891  1.00  2.46           C  
ATOM    181  C   ILE A  15      10.950   8.527  -9.010  1.00  2.46           C  
ATOM    182  O   ILE A  15      11.643   9.363  -8.413  1.00  2.46           O  
ATOM    183  CB  ILE A  15      10.075  10.300 -10.511  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       8.924  10.700 -11.415  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      11.429  10.299 -11.221  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       8.990  12.122 -11.878  1.00  2.46           C  
ATOM    187  H   ILE A  15       8.207   9.908  -8.796  1.00  2.46           H  
ATOM    188  HA  ILE A  15       9.665   8.195 -10.683  1.00  2.46           H  
ATOM    189  HB  ILE A  15      10.079  11.027  -9.718  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       8.910  10.048 -12.284  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       8.005  10.571 -10.870  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      11.627  11.289 -11.632  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      12.206  10.041 -10.515  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      11.414   9.566 -12.028  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       8.127  12.340 -12.508  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       8.979  12.785 -11.010  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15       9.904  12.280 -12.444  1.00  2.46           H  
ATOM    198  N   THR A  16      11.236   7.233  -9.010  1.00  2.66           N  
ATOM    199  CA  THR A  16      12.263   6.671  -8.130  1.00  2.66           C  
ATOM    200  C   THR A  16      13.668   7.085  -8.531  1.00  2.66           C  
ATOM    201  O   THR A  16      14.583   7.112  -7.711  1.00  2.66           O  
ATOM    202  CB  THR A  16      12.143   5.139  -8.074  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.325   4.583  -9.385  1.00  2.66           O  
ATOM    204  CG2 THR A  16      10.760   4.769  -7.555  1.00  2.66           C  
ATOM    205  H   THR A  16      10.612   6.627  -9.547  1.00  2.66           H  
ATOM    206  HA  THR A  16      12.102   7.045  -7.136  1.00  2.66           H  
ATOM    207  HB  THR A  16      12.902   4.729  -7.405  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.259   4.590  -9.605  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      10.668   3.685  -7.518  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      10.619   5.181  -6.557  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      10.000   5.175  -8.222  1.00  2.66           H  
ATOM    212  N   GLY A  17      13.825   7.456  -9.790  1.00  2.91           N  
ATOM    213  CA  GLY A  17      15.111   7.889 -10.312  1.00  2.91           C  
ATOM    214  C   GLY A  17      15.651   9.151  -9.630  1.00  2.91           C  
ATOM    215  O   GLY A  17      16.867   9.348  -9.575  1.00  2.91           O  
ATOM    216  H   GLY A  17      13.020   7.419 -10.397  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      15.834   7.081 -10.194  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      15.015   8.071 -11.383  1.00  2.91           H  
ATOM    219  N   ASN A  18      14.751  10.038  -9.180  1.00  3.16           N  
ATOM    220  CA  ASN A  18      15.166  11.307  -8.589  1.00  3.16           C  
ATOM    221  C   ASN A  18      14.516  11.649  -7.241  1.00  3.16           C  
ATOM    222  O   ASN A  18      15.022  12.506  -6.498  1.00  3.16           O  
ATOM    223  CB  ASN A  18      14.895  12.421  -9.585  1.00  3.16           C  
ATOM    224  CG  ASN A  18      15.715  12.327 -10.832  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      16.904  12.663 -10.841  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      15.102  11.876 -11.897  1.00  3.16           N  
ATOM    227  H   ASN A  18      13.762   9.807  -9.211  1.00  3.16           H  
ATOM    228  HA  ASN A  18      16.240  11.259  -8.412  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      13.865  12.354  -9.892  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      15.044  13.389  -9.111  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      15.599  11.793 -12.762  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      14.138  11.615 -11.845  1.00  3.16           H  
ATOM    233  N   TYR A  19      13.375  11.032  -6.940  1.00  3.35           N  
ATOM    234  CA  TYR A  19      12.634  11.409  -5.749  1.00  3.35           C  
ATOM    235  C   TYR A  19      12.284  10.225  -4.867  1.00  3.35           C  
ATOM    236  O   TYR A  19      12.499  10.251  -3.648  1.00  3.35           O  
ATOM    237  CB  TYR A  19      11.359  12.129  -6.182  1.00  3.35           C  
ATOM    238  CG  TYR A  19      11.634  13.362  -7.029  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      11.715  13.225  -8.396  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      11.786  14.605  -6.468  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      11.955  14.310  -9.202  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      12.040  15.700  -7.269  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      12.127  15.550  -8.637  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.391  16.638  -9.446  1.00  3.35           O  
ATOM    245  H   TYR A  19      12.985  10.322  -7.545  1.00  3.35           H  
ATOM    246  HA  TYR A  19      13.241  12.074  -5.157  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      10.736  11.446  -6.765  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      10.786  12.431  -5.303  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      11.594  12.252  -8.834  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      11.716  14.734  -5.407  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      12.020  14.181 -10.284  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      12.172  16.686  -6.823  1.00  3.35           H  
ATOM    253  HH  TYR A  19      12.368  16.364 -10.368  1.00  3.35           H  
ATOM    254  N   ALA A  20      11.761   9.164  -5.479  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.254   8.048  -4.692  1.00  3.41           C  
ATOM    256  C   ALA A  20      10.174   8.595  -3.778  1.00  3.41           C  
ATOM    257  O   ALA A  20       9.020   8.709  -4.177  1.00  3.41           O  
ATOM    258  CB  ALA A  20      12.364   7.316  -3.943  1.00  3.41           C  
ATOM    259  H   ALA A  20      11.665   9.176  -6.488  1.00  3.41           H  
ATOM    260  HA  ALA A  20      10.770   7.340  -5.362  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.931   6.485  -3.389  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      13.080   6.931  -4.673  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      12.885   7.957  -3.256  1.00  3.41           H  
ATOM    264  N   SER A  21      10.515   8.853  -2.529  1.00  3.37           N  
ATOM    265  CA  SER A  21       9.514   9.323  -1.591  1.00  3.37           C  
ATOM    266  C   SER A  21       9.002  10.684  -2.037  1.00  3.37           C  
ATOM    267  O   SER A  21       9.681  11.411  -2.771  1.00  3.37           O  
ATOM    268  CB  SER A  21      10.092   9.398  -0.196  1.00  3.37           C  
ATOM    269  OG  SER A  21      11.073  10.400  -0.106  1.00  3.37           O  
ATOM    270  H   SER A  21      11.492   8.810  -2.284  1.00  3.37           H  
ATOM    271  HA  SER A  21       8.692   8.626  -1.588  1.00  3.37           H  
ATOM    272 1HB  SER A  21       9.293   9.598   0.517  1.00  3.37           H  
ATOM    273 2HB  SER A  21      10.529   8.435   0.064  1.00  3.37           H  
ATOM    274  HG  SER A  21      11.721  10.201  -0.792  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.824  11.080  -1.566  1.00  3.24           N  
ATOM    276  CA  HIS A  22       7.277  12.355  -2.015  1.00  3.24           C  
ATOM    277  C   HIS A  22       7.918  13.543  -1.301  1.00  3.24           C  
ATOM    278  O   HIS A  22       7.318  14.172  -0.431  1.00  3.24           O  
ATOM    279  CB  HIS A  22       5.763  12.376  -1.817  1.00  3.24           C  
ATOM    280  CG  HIS A  22       5.045  13.477  -2.556  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       4.720  13.371  -3.881  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       4.565  14.682  -2.148  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       4.067  14.452  -4.263  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       3.940  15.256  -3.221  1.00  3.24           N  
ATOM    285  H   HIS A  22       7.296  10.490  -0.938  1.00  3.24           H  
ATOM    286  HA  HIS A  22       7.472  12.469  -3.082  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       5.341  11.420  -2.144  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       5.541  12.478  -0.756  1.00  3.24           H  
ATOM    289  HD1 HIS A  22       4.915  12.582  -4.466  1.00  3.24           H  
ATOM    290  HD2 HIS A  22       4.573  15.195  -1.187  1.00  3.24           H  
ATOM    291  HE1 HIS A  22       3.718  14.558  -5.287  1.00  3.24           H  
ATOM    292  N   ARG A  23       9.138  13.858  -1.723  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.946  14.944  -1.169  1.00  3.07           C  
ATOM    294  C   ARG A  23       9.654  16.260  -1.892  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.165  17.322  -1.532  1.00  3.07           O  
ATOM    296  CB  ARG A  23      11.434  14.600  -1.271  1.00  3.07           C  
ATOM    297  CG  ARG A  23      12.044  14.605  -2.690  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.524  14.233  -2.670  1.00  3.07           C  
ATOM    299  NE  ARG A  23      14.183  14.305  -4.006  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      14.713  15.415  -4.542  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      14.659  16.567  -3.906  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.290  15.327  -5.720  1.00  3.07           N  
ATOM    303  H   ARG A  23       9.535  13.241  -2.427  1.00  3.07           H  
ATOM    304  HA  ARG A  23       9.693  15.061  -0.114  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.007  15.294  -0.662  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      11.593  13.597  -0.862  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.517  13.861  -3.289  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.931  15.593  -3.138  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      14.058  14.895  -1.993  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.610  13.205  -2.312  1.00  3.07           H  
ATOM    311  HE  ARG A  23      14.285  13.450  -4.577  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      14.212  16.625  -3.001  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.063  17.392  -4.323  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      15.320  14.404  -6.187  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      15.696  16.139  -6.155  1.00  3.07           H  
ATOM    316  N   SER A  24       8.835  16.158  -2.929  1.00  2.87           N  
ATOM    317  CA  SER A  24       8.409  17.250  -3.788  1.00  2.87           C  
ATOM    318  C   SER A  24       7.202  16.847  -4.601  1.00  2.87           C  
ATOM    319  O   SER A  24       7.111  15.710  -5.064  1.00  2.87           O  
ATOM    320  CB  SER A  24       9.491  17.643  -4.772  1.00  2.87           C  
ATOM    321  OG  SER A  24       9.014  18.649  -5.660  1.00  2.87           O  
ATOM    322  H   SER A  24       8.473  15.238  -3.120  1.00  2.87           H  
ATOM    323  HA  SER A  24       8.145  18.104  -3.164  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.372  18.003  -4.242  1.00  2.87           H  
ATOM    325 2HB  SER A  24       9.786  16.764  -5.343  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.122  19.485  -5.183  1.00  2.87           H  
ATOM    327  N   LEU A  25       6.337  17.814  -4.901  1.00  2.65           N  
ATOM    328  CA  LEU A  25       5.227  17.572  -5.818  1.00  2.65           C  
ATOM    329  C   LEU A  25       5.740  17.018  -7.143  1.00  2.65           C  
ATOM    330  O   LEU A  25       5.098  16.191  -7.782  1.00  2.65           O  
ATOM    331  CB  LEU A  25       4.427  18.852  -6.072  1.00  2.65           C  
ATOM    332  CG  LEU A  25       3.262  19.087  -5.119  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       3.775  19.095  -3.702  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       2.583  20.402  -5.461  1.00  2.65           C  
ATOM    335  H   LEU A  25       6.454  18.727  -4.490  1.00  2.65           H  
ATOM    336  HA  LEU A  25       4.560  16.848  -5.376  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       5.097  19.703  -5.997  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       4.025  18.816  -7.085  1.00  2.65           H  
ATOM    339  HG  LEU A  25       2.547  18.277  -5.214  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       2.942  19.248  -3.015  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       4.248  18.135  -3.488  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       4.501  19.894  -3.581  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       1.743  20.568  -4.779  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       3.300  21.210  -5.357  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       2.216  20.368  -6.484  1.00  2.65           H  
ATOM    346  N   SER A  26       6.931  17.459  -7.546  1.00  2.45           N  
ATOM    347  CA  SER A  26       7.509  17.060  -8.813  1.00  2.45           C  
ATOM    348  C   SER A  26       7.883  15.575  -8.875  1.00  2.45           C  
ATOM    349  O   SER A  26       8.152  15.053  -9.958  1.00  2.45           O  
ATOM    350  CB  SER A  26       8.702  17.947  -9.125  1.00  2.45           C  
ATOM    351  OG  SER A  26       9.736  17.773  -8.202  1.00  2.45           O  
ATOM    352  H   SER A  26       7.474  18.072  -6.940  1.00  2.45           H  
ATOM    353  HA  SER A  26       6.761  17.240  -9.586  1.00  2.45           H  
ATOM    354 1HB  SER A  26       9.068  17.715 -10.121  1.00  2.45           H  
ATOM    355 2HB  SER A  26       8.390  18.989  -9.125  1.00  2.45           H  
ATOM    356  HG  SER A  26       9.397  18.082  -7.344  1.00  2.45           H  
ATOM    357  N   GLY A  27       7.924  14.895  -7.724  1.00  2.28           N  
ATOM    358  CA  GLY A  27       8.263  13.488  -7.715  1.00  2.28           C  
ATOM    359  C   GLY A  27       7.091  12.587  -8.064  1.00  2.28           C  
ATOM    360  O   GLY A  27       7.288  11.408  -8.361  1.00  2.28           O  
ATOM    361  H   GLY A  27       7.689  15.347  -6.848  1.00  2.28           H  
ATOM    362 1HA  GLY A  27       9.054  13.316  -8.436  1.00  2.28           H  
ATOM    363 2HA  GLY A  27       8.646  13.220  -6.732  1.00  2.28           H  
ATOM    364  N   CYS A  28       5.855  13.067  -7.926  1.00  2.17           N  
ATOM    365  CA  CYS A  28       4.735  12.202  -8.292  1.00  2.17           C  
ATOM    366  C   CYS A  28       4.216  12.616  -9.668  1.00  2.17           C  
ATOM    367  O   CYS A  28       3.696  13.719  -9.790  1.00  2.17           O  
ATOM    368  CB  CYS A  28       3.598  12.246  -7.306  1.00  2.17           C  
ATOM    369  SG  CYS A  28       2.275  11.136  -7.776  1.00  2.17           S  
ATOM    370  H   CYS A  28       5.698  14.049  -7.677  1.00  2.17           H  
ATOM    371  HA  CYS A  28       5.076  11.173  -8.291  1.00  2.17           H  
ATOM    372 1HB  CYS A  28       3.943  11.959  -6.322  1.00  2.17           H  
ATOM    373 2HB  CYS A  28       3.197  13.248  -7.240  1.00  2.17           H  
ATOM    374  HG  CYS A  28       1.554  11.346  -6.669  1.00  2.17           H  
ATOM    375  N   PRO A  29       4.275  11.789 -10.719  1.00  2.14           N  
ATOM    376  CA  PRO A  29       3.801  12.128 -12.051  1.00  2.14           C  
ATOM    377  C   PRO A  29       2.367  12.679 -12.055  1.00  2.14           C  
ATOM    378  O   PRO A  29       2.023  13.563 -12.840  1.00  2.14           O  
ATOM    379  CB  PRO A  29       3.871  10.770 -12.758  1.00  2.14           C  
ATOM    380  CG  PRO A  29       4.998  10.044 -12.058  1.00  2.14           C  
ATOM    381  CD  PRO A  29       4.867  10.448 -10.607  1.00  2.14           C  
ATOM    382  HA  PRO A  29       4.496  12.849 -12.505  1.00  2.14           H  
ATOM    383 1HB  PRO A  29       2.906  10.248 -12.664  1.00  2.14           H  
ATOM    384 2HB  PRO A  29       4.053  10.915 -13.832  1.00  2.14           H  
ATOM    385 1HG  PRO A  29       4.904   8.956 -12.201  1.00  2.14           H  
ATOM    386 2HG  PRO A  29       5.963  10.338 -12.494  1.00  2.14           H  
ATOM    387 1HD  PRO A  29       4.201   9.760 -10.057  1.00  2.14           H  
ATOM    388 2HD  PRO A  29       5.860  10.494 -10.182  1.00  2.14           H  
ATOM    389  N   ARG A  30       1.536  12.210 -11.126  1.00  2.21           N  
ATOM    390  CA  ARG A  30       0.148  12.639 -11.069  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.055  14.007 -10.430  1.00  2.21           C  
ATOM    392  O   ARG A  30      -1.119  14.613 -10.560  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -0.678  11.620 -10.341  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -0.832  10.301 -11.061  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -1.654   9.409 -10.267  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -2.974   9.972 -10.095  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -4.031   9.767 -10.890  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -3.966   8.950 -11.922  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -5.136  10.417 -10.607  1.00  2.21           N  
ATOM    400  H   ARG A  30       1.858  11.514 -10.469  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -0.226  12.691 -12.093  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -0.217  11.410  -9.389  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -1.674  12.020 -10.143  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -1.316  10.465 -12.023  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       0.148   9.845 -11.209  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -1.750   8.444 -10.757  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -1.202   9.288  -9.293  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -3.116  10.645  -9.331  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -3.107   8.462 -12.124  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -4.776   8.813 -12.508  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -5.110  11.061  -9.802  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -5.963  10.303 -11.173  1.00  2.21           H  
ATOM    413  N   ALA A  31       0.984  14.551  -9.808  1.00  2.36           N  
ATOM    414  CA  ALA A  31       0.881  15.851  -9.163  1.00  2.36           C  
ATOM    415  C   ALA A  31       0.991  16.952 -10.212  1.00  2.36           C  
ATOM    416  O   ALA A  31       0.913  18.137  -9.892  1.00  2.36           O  
ATOM    417  CB  ALA A  31       1.935  16.021  -8.104  1.00  2.36           C  
ATOM    418  H   ALA A  31       1.877  14.069  -9.768  1.00  2.36           H  
ATOM    419  HA  ALA A  31      -0.096  15.921  -8.693  1.00  2.36           H  
ATOM    420 1HB  ALA A  31       1.837  16.994  -7.629  1.00  2.36           H  
ATOM    421 2HB  ALA A  31       1.838  15.240  -7.349  1.00  2.36           H  
ATOM    422 3HB  ALA A  31       2.895  15.943  -8.586  1.00  2.36           H  
ATOM    423  N   LYS A  32       1.170  16.556 -11.482  1.00  2.60           N  
ATOM    424  CA  LYS A  32       1.225  17.490 -12.587  1.00  2.60           C  
ATOM    425  C   LYS A  32      -0.199  17.873 -13.003  1.00  2.60           C  
ATOM    426  O   LYS A  32      -0.396  18.763 -13.831  1.00  2.60           O  
ATOM    427  CB  LYS A  32       1.970  16.873 -13.767  1.00  2.60           C  
ATOM    428  CG  LYS A  32       3.449  16.595 -13.506  1.00  2.60           C  
ATOM    429  CD  LYS A  32       4.109  15.955 -14.723  1.00  2.60           C  
ATOM    430  CE  LYS A  32       5.587  15.674 -14.483  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       6.227  15.038 -15.673  1.00  2.60           N  
ATOM    432  H   LYS A  32       1.279  15.565 -11.707  1.00  2.60           H  
ATOM    433  HA  LYS A  32       1.740  18.394 -12.264  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       1.495  15.924 -14.032  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       1.896  17.529 -14.631  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       3.961  17.524 -13.261  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       3.540  15.911 -12.655  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       3.603  15.009 -14.936  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       4.002  16.608 -15.588  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       6.098  16.611 -14.264  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       5.690  15.006 -13.625  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       7.204  14.866 -15.481  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       5.763  14.164 -15.875  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       6.146  15.655 -16.469  1.00  2.60           H  
ATOM    445  N   LYS A  33      -1.200  17.190 -12.431  1.00  2.91           N  
ATOM    446  CA  LYS A  33      -2.595  17.477 -12.724  1.00  2.91           C  
ATOM    447  C   LYS A  33      -2.838  18.966 -12.496  1.00  2.91           C  
ATOM    448  O   LYS A  33      -2.458  19.514 -11.463  1.00  2.91           O  
ATOM    449  CB  LYS A  33      -3.511  16.611 -11.848  1.00  2.91           C  
ATOM    450  CG  LYS A  33      -5.010  16.760 -12.114  1.00  2.91           C  
ATOM    451  CD  LYS A  33      -5.834  15.803 -11.246  1.00  2.91           C  
ATOM    452  CE  LYS A  33      -7.329  15.951 -11.529  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      -8.151  15.030 -10.696  1.00  2.91           N  
ATOM    454  H   LYS A  33      -0.999  16.444 -11.763  1.00  2.91           H  
ATOM    455  HA  LYS A  33      -2.792  17.254 -13.773  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      -3.255  15.560 -11.996  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      -3.325  16.831 -10.802  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      -5.321  17.771 -11.899  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      -5.215  16.551 -13.165  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      -5.530  14.774 -11.452  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      -5.645  16.015 -10.193  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      -7.631  16.977 -11.323  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      -7.514  15.732 -12.580  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      -9.129  15.161 -10.918  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      -7.887  14.074 -10.889  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      -7.999  15.231  -9.718  1.00  2.91           H  
ATOM    467  N   SER A  34      -3.511  19.616 -13.443  1.00  3.26           N  
ATOM    468  CA  SER A  34      -3.756  21.062 -13.400  1.00  3.26           C  
ATOM    469  C   SER A  34      -4.538  21.562 -12.178  1.00  3.26           C  
ATOM    470  O   SER A  34      -4.551  22.759 -11.892  1.00  3.26           O  
ATOM    471  CB  SER A  34      -4.484  21.480 -14.661  1.00  3.26           C  
ATOM    472  OG  SER A  34      -5.769  20.922 -14.704  1.00  3.26           O  
ATOM    473  H   SER A  34      -3.817  19.099 -14.254  1.00  3.26           H  
ATOM    474  HA  SER A  34      -2.780  21.557 -13.391  1.00  3.26           H  
ATOM    475 1HB  SER A  34      -4.556  22.567 -14.696  1.00  3.26           H  
ATOM    476 2HB  SER A  34      -3.915  21.161 -15.534  1.00  3.26           H  
ATOM    477  HG  SER A  34      -6.216  21.234 -13.910  1.00  3.26           H  
ATOM    478  N   GLY A  35      -5.204  20.653 -11.474  1.00  3.65           N  
ATOM    479  CA  GLY A  35      -5.958  20.996 -10.275  1.00  3.65           C  
ATOM    480  C   GLY A  35      -5.066  21.093  -9.022  1.00  3.65           C  
ATOM    481  O   GLY A  35      -5.547  21.461  -7.947  1.00  3.65           O  
ATOM    482  H   GLY A  35      -5.155  19.694 -11.771  1.00  3.65           H  
ATOM    483 1HA  GLY A  35      -6.470  21.944 -10.432  1.00  3.65           H  
ATOM    484 2HA  GLY A  35      -6.728  20.244 -10.111  1.00  3.65           H  
ATOM    485  N   VAL A  36      -3.774  20.769  -9.149  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -2.866  20.834  -8.007  1.00  4.09           C  
ATOM    487  C   VAL A  36      -2.272  22.227  -7.872  1.00  4.09           C  
ATOM    488  O   VAL A  36      -1.604  22.725  -8.778  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -1.741  19.798  -8.162  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -0.746  19.916  -7.012  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -2.364  18.408  -8.200  1.00  4.09           C  
ATOM    492  H   VAL A  36      -3.402  20.461 -10.048  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -3.428  20.603  -7.103  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -1.201  19.983  -9.097  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36       0.041  19.175  -7.151  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -0.312  20.916  -7.006  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      -1.258  19.737  -6.069  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -1.588  17.665  -8.322  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -2.901  18.219  -7.269  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -3.055  18.348  -9.035  1.00  4.09           H  
ATOM    501  N   LYS A  37      -2.518  22.859  -6.730  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -2.067  24.226  -6.520  1.00  4.59           C  
ATOM    503  C   LYS A  37      -1.094  24.331  -5.359  1.00  4.59           C  
ATOM    504  O   LYS A  37      -1.129  23.521  -4.431  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -3.275  25.131  -6.269  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -4.331  25.097  -7.391  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -3.814  25.671  -8.706  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -4.901  25.635  -9.780  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -4.412  26.145 -11.093  1.00  4.59           N  
ATOM    510  H   LYS A  37      -3.059  22.394  -6.017  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -1.552  24.568  -7.417  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -3.762  24.836  -5.341  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -2.936  26.163  -6.148  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -4.649  24.065  -7.562  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -5.201  25.672  -7.079  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -3.487  26.700  -8.559  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -2.963  25.082  -9.053  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -5.233  24.602  -9.907  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -5.746  26.241  -9.456  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -5.158  26.092 -11.770  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -4.110  27.101 -10.996  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -3.633  25.575 -11.404  1.00  4.59           H  
ATOM    523  N   VAL A  38      -0.244  25.349  -5.414  1.00  5.17           N  
ATOM    524  CA  VAL A  38       0.698  25.660  -4.347  1.00  5.17           C  
ATOM    525  C   VAL A  38       0.456  27.094  -3.891  1.00  5.17           C  
ATOM    526  O   VAL A  38       0.294  27.990  -4.721  1.00  5.17           O  
ATOM    527  CB  VAL A  38       2.152  25.472  -4.821  1.00  5.17           C  
ATOM    528  CG1 VAL A  38       3.127  25.827  -3.692  1.00  5.17           C  
ATOM    529  CG2 VAL A  38       2.353  24.022  -5.271  1.00  5.17           C  
ATOM    530  H   VAL A  38      -0.264  25.947  -6.228  1.00  5.17           H  
ATOM    531  HA  VAL A  38       0.516  24.989  -3.505  1.00  5.17           H  
ATOM    532  HB  VAL A  38       2.352  26.149  -5.655  1.00  5.17           H  
ATOM    533 1HG1 VAL A  38       4.148  25.697  -4.044  1.00  5.17           H  
ATOM    534 2HG1 VAL A  38       2.989  26.846  -3.386  1.00  5.17           H  
ATOM    535 3HG1 VAL A  38       2.950  25.170  -2.843  1.00  5.17           H  
ATOM    536 1HG2 VAL A  38       3.377  23.884  -5.612  1.00  5.17           H  
ATOM    537 2HG2 VAL A  38       2.154  23.356  -4.430  1.00  5.17           H  
ATOM    538 3HG2 VAL A  38       1.670  23.788  -6.086  1.00  5.17           H  
ATOM    539  N   ALA A  39       0.405  27.308  -2.580  1.00  5.81           N  
ATOM    540  CA  ALA A  39       0.159  28.633  -2.020  1.00  5.81           C  
ATOM    541  C   ALA A  39       1.204  28.992  -0.963  1.00  5.81           C  
ATOM    542  O   ALA A  39       0.931  28.893   0.234  1.00  5.81           O  
ATOM    543  CB  ALA A  39      -1.225  28.691  -1.398  1.00  5.81           C  
ATOM    544  H   ALA A  39       0.542  26.524  -1.957  1.00  5.81           H  
ATOM    545  HA  ALA A  39       0.192  29.359  -2.827  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      -1.409  29.692  -1.008  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      -1.973  28.457  -2.156  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      -1.292  27.969  -0.586  1.00  5.81           H  
ATOM    549  N   PRO A  40       2.407  29.446  -1.355  1.00  6.46           N  
ATOM    550  CA  PRO A  40       3.552  29.669  -0.486  1.00  6.46           C  
ATOM    551  C   PRO A  40       3.412  30.976   0.285  1.00  6.46           C  
ATOM    552  O   PRO A  40       4.260  31.867   0.189  1.00  6.46           O  
ATOM    553  CB  PRO A  40       4.702  29.738  -1.492  1.00  6.46           C  
ATOM    554  CG  PRO A  40       4.069  30.370  -2.722  1.00  6.46           C  
ATOM    555  CD  PRO A  40       2.635  29.846  -2.758  1.00  6.46           C  
ATOM    556  HA  PRO A  40       3.665  28.816   0.199  1.00  6.46           H  
ATOM    557 1HB  PRO A  40       5.527  30.335  -1.077  1.00  6.46           H  
ATOM    558 2HB  PRO A  40       5.097  28.728  -1.685  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       4.107  31.472  -2.646  1.00  6.46           H  
ATOM    560 2HG  PRO A  40       4.636  30.095  -3.622  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       1.971  30.679  -3.034  1.00  6.46           H  
ATOM    562 2HD  PRO A  40       2.549  29.014  -3.449  1.00  6.46           H  
ATOM    563  N   THR A  41       2.380  31.048   1.122  1.00  7.06           N  
ATOM    564  CA  THR A  41       2.029  32.260   1.864  1.00  7.06           C  
ATOM    565  C   THR A  41       3.070  32.600   2.924  1.00  7.06           C  
ATOM    566  O   THR A  41       3.136  33.727   3.416  1.00  7.06           O  
ATOM    567  CB  THR A  41       0.628  32.113   2.485  1.00  7.06           C  
ATOM    568  OG1 THR A  41       0.602  30.975   3.356  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -0.418  31.923   1.386  1.00  7.06           C  
ATOM    570  H   THR A  41       1.761  30.240   1.172  1.00  7.06           H  
ATOM    571  HA  THR A  41       1.991  33.091   1.155  1.00  7.06           H  
ATOM    572  HB  THR A  41       0.393  33.007   3.059  1.00  7.06           H  
ATOM    573  HG1 THR A  41       0.654  30.169   2.826  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -1.404  31.822   1.837  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -0.406  32.788   0.723  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -0.189  31.034   0.819  1.00  7.06           H  
ATOM    577  N   LYS A  42       3.943  31.638   3.197  1.00  7.51           N  
ATOM    578  CA  LYS A  42       5.064  31.760   4.109  1.00  7.51           C  
ATOM    579  C   LYS A  42       6.029  32.873   3.678  1.00  7.51           C  
ATOM    580  O   LYS A  42       6.842  33.329   4.485  1.00  7.51           O  
ATOM    581  CB  LYS A  42       5.800  30.422   4.187  1.00  7.51           C  
ATOM    582  CG  LYS A  42       6.493  30.017   2.884  1.00  7.51           C  
ATOM    583  CD  LYS A  42       7.154  28.650   2.995  1.00  7.51           C  
ATOM    584  CE  LYS A  42       7.857  28.270   1.698  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       8.491  26.925   1.784  1.00  7.51           N  
ATOM    586  H   LYS A  42       3.800  30.755   2.735  1.00  7.51           H  
ATOM    587  HA  LYS A  42       4.678  32.011   5.099  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       6.558  30.468   4.969  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       5.098  29.635   4.454  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       5.764  30.003   2.073  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       7.259  30.750   2.641  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       7.883  28.663   3.806  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       6.398  27.898   3.221  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       7.128  28.267   0.887  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       8.626  29.011   1.480  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42       8.945  26.710   0.908  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       9.176  26.922   2.527  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       7.785  26.229   1.976  1.00  7.51           H  
ATOM    599  N   ASP A  43       5.950  33.288   2.405  1.00  7.77           N  
ATOM    600  CA  ASP A  43       6.803  34.331   1.869  1.00  7.77           C  
ATOM    601  C   ASP A  43       5.963  35.318   1.037  1.00  7.77           C  
ATOM    602  O   ASP A  43       6.416  35.816   0.000  1.00  7.77           O  
ATOM    603  CB  ASP A  43       7.923  33.702   1.023  1.00  7.77           C  
ATOM    604  CG  ASP A  43       9.103  34.645   0.731  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       9.333  35.556   1.510  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       9.781  34.434  -0.239  1.00  7.77           O  
ATOM    607  H   ASP A  43       5.266  32.857   1.777  1.00  7.77           H  
ATOM    608  HA  ASP A  43       7.250  34.880   2.698  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       8.308  32.823   1.537  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       7.503  33.365   0.073  1.00  7.77           H  
ATOM    611  N   ASP A  44       4.777  35.660   1.573  1.00  7.89           N  
ATOM    612  CA  ASP A  44       3.757  36.556   0.989  1.00  7.89           C  
ATOM    613  C   ASP A  44       4.269  37.824   0.298  1.00  7.89           C  
ATOM    614  O   ASP A  44       3.682  38.306  -0.672  1.00  7.89           O  
ATOM    615  CB  ASP A  44       2.837  37.017   2.114  1.00  7.89           C  
ATOM    616  CG  ASP A  44       3.634  37.754   3.262  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       4.867  37.778   3.214  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       3.001  38.293   4.144  1.00  7.89           O  
ATOM    619  H   ASP A  44       4.498  35.175   2.429  1.00  7.89           H  
ATOM    620  HA  ASP A  44       3.184  35.977   0.263  1.00  7.89           H  
ATOM    621 1HB  ASP A  44       2.079  37.690   1.718  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       2.325  36.150   2.540  1.00  7.89           H  
ATOM    623  N   LYS A  45       5.366  38.372   0.777  1.00  7.94           N  
ATOM    624  CA  LYS A  45       5.933  39.597   0.227  1.00  7.94           C  
ATOM    625  C   LYS A  45       6.265  39.467  -1.272  1.00  7.94           C  
ATOM    626  O   LYS A  45       6.373  40.476  -1.971  1.00  7.94           O  
ATOM    627  CB  LYS A  45       7.191  40.014   0.993  1.00  7.94           C  
ATOM    628  CG  LYS A  45       8.435  39.117   0.795  1.00  7.94           C  
ATOM    629  CD  LYS A  45       9.623  39.656   1.611  1.00  7.94           C  
ATOM    630  CE  LYS A  45      10.956  38.945   1.269  1.00  7.94           C  
ATOM    631  NZ  LYS A  45      11.081  37.579   1.863  1.00  7.94           N  
ATOM    632  H   LYS A  45       5.747  37.941   1.618  1.00  7.94           H  
ATOM    633  HA  LYS A  45       5.189  40.388   0.334  1.00  7.94           H  
ATOM    634 1HB  LYS A  45       7.466  41.030   0.719  1.00  7.94           H  
ATOM    635 2HB  LYS A  45       6.964  40.012   2.062  1.00  7.94           H  
ATOM    636 1HG  LYS A  45       8.212  38.086   1.099  1.00  7.94           H  
ATOM    637 2HG  LYS A  45       8.717  39.109  -0.260  1.00  7.94           H  
ATOM    638 1HD  LYS A  45       9.736  40.723   1.414  1.00  7.94           H  
ATOM    639 2HD  LYS A  45       9.415  39.520   2.672  1.00  7.94           H  
ATOM    640 1HE  LYS A  45      11.032  38.858   0.182  1.00  7.94           H  
ATOM    641 2HE  LYS A  45      11.776  39.558   1.632  1.00  7.94           H  
ATOM    642 1HZ  LYS A  45      11.962  37.180   1.600  1.00  7.94           H  
ATOM    643 2HZ  LYS A  45      11.026  37.632   2.863  1.00  7.94           H  
ATOM    644 3HZ  LYS A  45      10.347  36.947   1.541  1.00  7.94           H  
ATOM    645  N   GLU A  46       6.420  38.231  -1.772  1.00  8.00           N  
ATOM    646  CA  GLU A  46       6.714  37.983  -3.182  1.00  8.00           C  
ATOM    647  C   GLU A  46       5.444  37.830  -4.051  1.00  8.00           C  
ATOM    648  O   GLU A  46       5.538  37.633  -5.263  1.00  8.00           O  
ATOM    649  CB  GLU A  46       7.600  36.740  -3.334  1.00  8.00           C  
ATOM    650  CG  GLU A  46       9.000  36.864  -2.707  1.00  8.00           C  
ATOM    651  CD  GLU A  46       9.876  37.915  -3.374  1.00  8.00           C  
ATOM    652  OE1 GLU A  46       9.960  37.904  -4.578  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      10.461  38.718  -2.677  1.00  8.00           O  
ATOM    654  H   GLU A  46       6.327  37.427  -1.143  1.00  8.00           H  
ATOM    655  HA  GLU A  46       7.274  38.836  -3.562  1.00  8.00           H  
ATOM    656 1HB  GLU A  46       7.104  35.888  -2.856  1.00  8.00           H  
ATOM    657 2HB  GLU A  46       7.719  36.499  -4.388  1.00  8.00           H  
ATOM    658 1HG  GLU A  46       8.884  37.108  -1.649  1.00  8.00           H  
ATOM    659 2HG  GLU A  46       9.494  35.896  -2.764  1.00  8.00           H  
ATOM    660  N   ASP A  47       4.258  37.962  -3.444  1.00  8.11           N  
ATOM    661  CA  ASP A  47       2.987  37.837  -4.159  1.00  8.11           C  
ATOM    662  C   ASP A  47       2.460  39.041  -4.985  1.00  8.11           C  
ATOM    663  O   ASP A  47       1.576  38.821  -5.814  1.00  8.11           O  
ATOM    664  CB  ASP A  47       1.874  37.416  -3.201  1.00  8.11           C  
ATOM    665  CG  ASP A  47       2.026  35.995  -2.716  1.00  8.11           C  
ATOM    666  OD1 ASP A  47       2.656  35.224  -3.397  1.00  8.11           O  
ATOM    667  OD2 ASP A  47       1.498  35.678  -1.676  1.00  8.11           O  
ATOM    668  H   ASP A  47       4.228  38.135  -2.441  1.00  8.11           H  
ATOM    669  HA  ASP A  47       3.113  37.012  -4.860  1.00  8.11           H  
ATOM    670 1HB  ASP A  47       1.869  38.073  -2.335  1.00  8.11           H  
ATOM    671 2HB  ASP A  47       0.908  37.517  -3.695  1.00  8.11           H  
ATOM    672  N   PRO A  48       2.917  40.308  -4.840  1.00  8.29           N  
ATOM    673  CA  PRO A  48       2.441  41.437  -5.630  1.00  8.29           C  
ATOM    674  C   PRO A  48       2.422  41.152  -7.131  1.00  8.29           C  
ATOM    675  O   PRO A  48       1.538  41.635  -7.835  1.00  8.29           O  
ATOM    676  CB  PRO A  48       3.426  42.542  -5.249  1.00  8.29           C  
ATOM    677  CG  PRO A  48       3.791  42.208  -3.825  1.00  8.29           C  
ATOM    678  CD  PRO A  48       3.876  40.708  -3.792  1.00  8.29           C  
ATOM    679  HA  PRO A  48       1.445  41.709  -5.282  1.00  8.29           H  
ATOM    680 1HB  PRO A  48       4.294  42.526  -5.926  1.00  8.29           H  
ATOM    681 2HB  PRO A  48       2.947  43.529  -5.356  1.00  8.29           H  
ATOM    682 1HG  PRO A  48       4.742  42.682  -3.545  1.00  8.29           H  
ATOM    683 2HG  PRO A  48       3.023  42.600  -3.138  1.00  8.29           H  
ATOM    684 1HD  PRO A  48       4.900  40.447  -4.060  1.00  8.29           H  
ATOM    685 2HD  PRO A  48       3.571  40.353  -2.794  1.00  8.29           H  
ATOM    686  N   GLU A  49       3.329  40.326  -7.637  1.00  8.49           N  
ATOM    687  CA  GLU A  49       3.327  40.033  -9.068  1.00  8.49           C  
ATOM    688  C   GLU A  49       2.042  39.319  -9.497  1.00  8.49           C  
ATOM    689  O   GLU A  49       1.620  39.419 -10.648  1.00  8.49           O  
ATOM    690  CB  GLU A  49       4.554  39.216  -9.456  1.00  8.49           C  
ATOM    691  CG  GLU A  49       5.865  39.999  -9.343  1.00  8.49           C  
ATOM    692  CD  GLU A  49       5.934  41.195 -10.289  1.00  8.49           C  
ATOM    693  OE1 GLU A  49       5.712  41.027 -11.460  1.00  8.49           O  
ATOM    694  OE2 GLU A  49       6.199  42.287  -9.821  1.00  8.49           O  
ATOM    695  H   GLU A  49       4.041  39.911  -7.047  1.00  8.49           H  
ATOM    696  HA  GLU A  49       3.373  40.978  -9.606  1.00  8.49           H  
ATOM    697 1HB  GLU A  49       4.625  38.340  -8.812  1.00  8.49           H  
ATOM    698 2HB  GLU A  49       4.454  38.865 -10.484  1.00  8.49           H  
ATOM    699 1HG  GLU A  49       5.965  40.358  -8.318  1.00  8.49           H  
ATOM    700 2HG  GLU A  49       6.700  39.327  -9.546  1.00  8.49           H  
ATOM    701  N   LEU A  50       1.437  38.574  -8.569  1.00  8.69           N  
ATOM    702  CA  LEU A  50       0.211  37.838  -8.831  1.00  8.69           C  
ATOM    703  C   LEU A  50      -0.979  38.777  -8.628  1.00  8.69           C  
ATOM    704  O   LEU A  50      -2.049  38.585  -9.215  1.00  8.69           O  
ATOM    705  CB  LEU A  50       0.104  36.660  -7.858  1.00  8.69           C  
ATOM    706  CG  LEU A  50       1.227  35.623  -7.963  1.00  8.69           C  
ATOM    707  CD1 LEU A  50       1.051  34.586  -6.863  1.00  8.69           C  
ATOM    708  CD2 LEU A  50       1.202  34.982  -9.340  1.00  8.69           C  
ATOM    709  H   LEU A  50       1.810  38.552  -7.628  1.00  8.69           H  
ATOM    710  HA  LEU A  50       0.217  37.481  -9.855  1.00  8.69           H  
ATOM    711 1HB  LEU A  50       0.096  37.044  -6.842  1.00  8.69           H  
ATOM    712 2HB  LEU A  50      -0.837  36.149  -8.040  1.00  8.69           H  
ATOM    713  HG  LEU A  50       2.190  36.115  -7.808  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50       1.856  33.855  -6.921  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50       1.084  35.084  -5.885  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50       0.093  34.083  -6.983  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50       2.005  34.246  -9.416  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50       0.242  34.486  -9.495  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50       1.340  35.751 -10.100  1.00  8.69           H  
ATOM    720  N   MET A  51      -0.778  39.811  -7.799  1.00  8.90           N  
ATOM    721  CA  MET A  51      -1.826  40.788  -7.492  1.00  8.90           C  
ATOM    722  C   MET A  51      -1.999  41.778  -8.655  1.00  8.90           C  
ATOM    723  O   MET A  51      -3.069  42.368  -8.841  1.00  8.90           O  
ATOM    724  CB  MET A  51      -1.467  41.574  -6.234  1.00  8.90           C  
ATOM    725  CG  MET A  51      -1.357  40.745  -4.961  1.00  8.90           C  
ATOM    726  SD  MET A  51      -0.882  41.751  -3.538  1.00  8.90           S  
ATOM    727  CE  MET A  51      -0.250  40.505  -2.435  1.00  8.90           C  
ATOM    728  H   MET A  51       0.129  39.880  -7.336  1.00  8.90           H  
ATOM    729  HA  MET A  51      -2.768  40.261  -7.346  1.00  8.90           H  
ATOM    730 1HB  MET A  51      -0.535  42.097  -6.394  1.00  8.90           H  
ATOM    731 2HB  MET A  51      -2.228  42.334  -6.064  1.00  8.90           H  
ATOM    732 1HG  MET A  51      -2.313  40.270  -4.751  1.00  8.90           H  
ATOM    733 2HG  MET A  51      -0.609  39.966  -5.100  1.00  8.90           H  
ATOM    734 1HE  MET A  51       0.081  40.971  -1.506  1.00  8.90           H  
ATOM    735 2HE  MET A  51      -1.028  39.774  -2.220  1.00  8.90           H  
ATOM    736 3HE  MET A  51       0.589  40.012  -2.903  1.00  8.90           H  
ATOM    737  N   LYS A  52      -0.962  41.906  -9.489  1.00  9.15           N  
ATOM    738  CA  LYS A  52      -0.987  42.822 -10.638  1.00  9.15           C  
ATOM    739  C   LYS A  52      -1.853  42.299 -11.785  1.00  9.15           C  
ATOM    740  O   LYS A  52      -1.372  41.885 -12.838  1.00  9.15           O  
ATOM    741  CB  LYS A  52       0.430  43.089 -11.157  1.00  9.15           C  
ATOM    742  CG  LYS A  52       1.320  43.903 -10.222  1.00  9.15           C  
ATOM    743  CD  LYS A  52       2.752  44.004 -10.752  1.00  9.15           C  
ATOM    744  CE  LYS A  52       3.638  44.819  -9.817  1.00  9.15           C  
ATOM    745  NZ  LYS A  52       5.070  44.851 -10.281  1.00  9.15           N  
ATOM    746  H   LYS A  52      -0.101  41.412  -9.256  1.00  9.15           H  
ATOM    747  HA  LYS A  52      -1.412  43.767 -10.311  1.00  9.15           H  
ATOM    748 1HB  LYS A  52       0.932  42.131 -11.327  1.00  9.15           H  
ATOM    749 2HB  LYS A  52       0.376  43.606 -12.114  1.00  9.15           H  
ATOM    750 1HG  LYS A  52       0.913  44.912 -10.142  1.00  9.15           H  
ATOM    751 2HG  LYS A  52       1.329  43.476  -9.244  1.00  9.15           H  
ATOM    752 1HD  LYS A  52       3.178  43.001 -10.849  1.00  9.15           H  
ATOM    753 2HD  LYS A  52       2.749  44.472 -11.731  1.00  9.15           H  
ATOM    754 1HE  LYS A  52       3.261  45.839  -9.783  1.00  9.15           H  
ATOM    755 2HE  LYS A  52       3.601  44.389  -8.816  1.00  9.15           H  
ATOM    756 1HZ  LYS A  52       5.619  45.401  -9.644  1.00  9.15           H  
ATOM    757 2HZ  LYS A  52       5.449  43.886 -10.292  1.00  9.15           H  
ATOM    758 3HZ  LYS A  52       5.131  45.246 -11.203  1.00  9.15           H  
ATOM    759  N   CYS A  53      -3.155  42.368 -11.545  1.00  9.40           N  
ATOM    760  CA  CYS A  53      -4.201  41.919 -12.447  1.00  9.40           C  
ATOM    761  C   CYS A  53      -4.175  42.726 -13.760  1.00  9.40           C  
ATOM    762  O   CYS A  53      -4.185  43.959 -13.717  1.00  9.40           O  
ATOM    763  CB  CYS A  53      -5.551  42.052 -11.742  1.00  9.40           C  
ATOM    764  SG  CYS A  53      -6.969  41.554 -12.713  1.00  9.40           S  
ATOM    765  H   CYS A  53      -3.413  42.712 -10.628  1.00  9.40           H  
ATOM    766  HA  CYS A  53      -4.038  40.864 -12.644  1.00  9.40           H  
ATOM    767 1HB  CYS A  53      -5.540  41.451 -10.832  1.00  9.40           H  
ATOM    768 2HB  CYS A  53      -5.692  43.093 -11.439  1.00  9.40           H  
ATOM    769  N   PRO A  54      -4.078  42.076 -14.948  1.00  9.60           N  
ATOM    770  CA  PRO A  54      -3.958  42.671 -16.290  1.00  9.60           C  
ATOM    771  C   PRO A  54      -5.208  43.037 -17.123  1.00  9.60           C  
ATOM    772  O   PRO A  54      -5.060  43.304 -18.316  1.00  9.60           O  
ATOM    773  CB  PRO A  54      -3.198  41.563 -17.022  1.00  9.60           C  
ATOM    774  CG  PRO A  54      -3.730  40.283 -16.429  1.00  9.60           C  
ATOM    775  CD  PRO A  54      -3.972  40.596 -14.967  1.00  9.60           C  
ATOM    776  HA  PRO A  54      -3.313  43.556 -16.207  1.00  9.60           H  
ATOM    777 1HB  PRO A  54      -3.381  41.637 -18.104  1.00  9.60           H  
ATOM    778 2HB  PRO A  54      -2.116  41.682 -16.867  1.00  9.60           H  
ATOM    779 1HG  PRO A  54      -4.629  39.957 -16.952  1.00  9.60           H  
ATOM    780 2HG  PRO A  54      -2.993  39.478 -16.561  1.00  9.60           H  
ATOM    781 1HD  PRO A  54      -4.908  40.125 -14.626  1.00  9.60           H  
ATOM    782 2HD  PRO A  54      -3.079  40.251 -14.413  1.00  9.60           H  
ATOM    783  N   VAL A  55      -6.416  42.995 -16.570  1.00  9.69           N  
ATOM    784  CA  VAL A  55      -7.616  43.170 -17.410  1.00  9.69           C  
ATOM    785  C   VAL A  55      -8.592  44.277 -16.962  1.00  9.69           C  
ATOM    786  O   VAL A  55      -8.655  44.633 -15.797  1.00  9.69           O  
ATOM    787  CB  VAL A  55      -8.387  41.821 -17.467  1.00  9.69           C  
ATOM    788  CG1 VAL A  55      -7.539  40.765 -18.108  1.00  9.69           C  
ATOM    789  CG2 VAL A  55      -8.747  41.401 -16.096  1.00  9.69           C  
ATOM    790  H   VAL A  55      -6.517  42.815 -15.581  1.00  9.69           H  
ATOM    791  HA  VAL A  55      -7.262  43.403 -18.411  1.00  9.69           H  
ATOM    792  HB  VAL A  55      -9.283  41.929 -18.043  1.00  9.69           H  
ATOM    793 1HG1 VAL A  55      -8.087  39.825 -18.146  1.00  9.69           H  
ATOM    794 2HG1 VAL A  55      -7.273  41.073 -19.122  1.00  9.69           H  
ATOM    795 3HG1 VAL A  55      -6.650  40.629 -17.532  1.00  9.69           H  
ATOM    796 1HG2 VAL A  55      -9.291  40.460 -16.125  1.00  9.69           H  
ATOM    797 2HG2 VAL A  55      -7.838  41.273 -15.524  1.00  9.69           H  
ATOM    798 3HG2 VAL A  55      -9.364  42.155 -15.638  1.00  9.69           H  
ATOM    799  N   PRO A  56      -9.434  44.815 -17.858  1.00  9.64           N  
ATOM    800  CA  PRO A  56     -10.454  45.804 -17.538  1.00  9.64           C  
ATOM    801  C   PRO A  56     -11.495  45.275 -16.549  1.00  9.64           C  
ATOM    802  O   PRO A  56     -12.204  46.051 -15.915  1.00  9.64           O  
ATOM    803  CB  PRO A  56     -11.060  46.122 -18.913  1.00  9.64           C  
ATOM    804  CG  PRO A  56     -10.717  44.933 -19.786  1.00  9.64           C  
ATOM    805  CD  PRO A  56      -9.353  44.491 -19.308  1.00  9.64           C  
ATOM    806  HA  PRO A  56      -9.961  46.696 -17.123  1.00  9.64           H  
ATOM    807 1HB  PRO A  56     -12.146  46.271 -18.812  1.00  9.64           H  
ATOM    808 2HB  PRO A  56     -10.643  47.063 -19.294  1.00  9.64           H  
ATOM    809 1HG  PRO A  56     -11.482  44.147 -19.670  1.00  9.64           H  
ATOM    810 2HG  PRO A  56     -10.725  45.226 -20.847  1.00  9.64           H  
ATOM    811 1HD  PRO A  56      -9.243  43.444 -19.530  1.00  9.64           H  
ATOM    812 2HD  PRO A  56      -8.564  45.091 -19.783  1.00  9.64           H  
ATOM    813  N   GLY A  57     -11.592  43.952 -16.429  1.00  9.42           N  
ATOM    814  CA  GLY A  57     -12.533  43.309 -15.522  1.00  9.42           C  
ATOM    815  C   GLY A  57     -11.963  43.064 -14.115  1.00  9.42           C  
ATOM    816  O   GLY A  57     -12.595  42.381 -13.307  1.00  9.42           O  
ATOM    817  H   GLY A  57     -10.992  43.363 -16.979  1.00  9.42           H  
ATOM    818 1HA  GLY A  57     -13.427  43.929 -15.443  1.00  9.42           H  
ATOM    819 2HA  GLY A  57     -12.849  42.359 -15.952  1.00  9.42           H  
ATOM    820  N   CYS A  58     -10.774  43.592 -13.817  1.00  9.08           N  
ATOM    821  CA  CYS A  58     -10.154  43.355 -12.515  1.00  9.08           C  
ATOM    822  C   CYS A  58     -10.964  43.883 -11.347  1.00  9.08           C  
ATOM    823  O   CYS A  58     -11.580  44.947 -11.412  1.00  9.08           O  
ATOM    824  CB  CYS A  58      -8.778  44.003 -12.416  1.00  9.08           C  
ATOM    825  SG  CYS A  58      -7.544  43.331 -13.488  1.00  9.08           S  
ATOM    826  H   CYS A  58     -10.266  44.141 -14.512  1.00  9.08           H  
ATOM    827  HA  CYS A  58     -10.039  42.277 -12.390  1.00  9.08           H  
ATOM    828 1HB  CYS A  58      -8.875  45.064 -12.656  1.00  9.08           H  
ATOM    829 2HB  CYS A  58      -8.410  43.939 -11.398  1.00  9.08           H  
ATOM    830  N   VAL A  59     -10.899  43.140 -10.250  1.00  8.70           N  
ATOM    831  CA  VAL A  59     -11.545  43.485  -8.988  1.00  8.70           C  
ATOM    832  C   VAL A  59     -10.488  43.723  -7.913  1.00  8.70           C  
ATOM    833  O   VAL A  59     -10.764  43.677  -6.715  1.00  8.70           O  
ATOM    834  CB  VAL A  59     -12.484  42.353  -8.559  1.00  8.70           C  
ATOM    835  CG1 VAL A  59     -13.605  42.204  -9.580  1.00  8.70           C  
ATOM    836  CG2 VAL A  59     -11.687  41.062  -8.445  1.00  8.70           C  
ATOM    837  H   VAL A  59     -10.382  42.274 -10.298  1.00  8.70           H  
ATOM    838  HA  VAL A  59     -12.125  44.400  -9.123  1.00  8.70           H  
ATOM    839  HB  VAL A  59     -12.934  42.598  -7.597  1.00  8.70           H  
ATOM    840 1HG1 VAL A  59     -14.277  41.405  -9.271  1.00  8.70           H  
ATOM    841 2HG1 VAL A  59     -14.160  43.140  -9.647  1.00  8.70           H  
ATOM    842 3HG1 VAL A  59     -13.183  41.964 -10.558  1.00  8.70           H  
ATOM    843 1HG2 VAL A  59     -12.346  40.251  -8.136  1.00  8.70           H  
ATOM    844 2HG2 VAL A  59     -11.245  40.824  -9.413  1.00  8.70           H  
ATOM    845 3HG2 VAL A  59     -10.895  41.187  -7.705  1.00  8.70           H  
ATOM    846  N   GLY A  60      -9.264  43.953  -8.373  1.00  8.36           N  
ATOM    847  CA  GLY A  60      -8.109  44.186  -7.522  1.00  8.36           C  
ATOM    848  C   GLY A  60      -6.844  44.260  -8.370  1.00  8.36           C  
ATOM    849  O   GLY A  60      -6.823  44.982  -9.366  1.00  8.36           O  
ATOM    850  H   GLY A  60      -9.143  43.980  -9.372  1.00  8.36           H  
ATOM    851 1HA  GLY A  60      -8.239  45.117  -6.967  1.00  8.36           H  
ATOM    852 2HA  GLY A  60      -8.022  43.381  -6.793  1.00  8.36           H  
ENDMDL

REMARK ID 643415 DOMAINID 637004 MODEL 3 line_15_sample139
MODEL     3
ATOM      1  N   ASP A   1       1.675   1.062   1.431  1.00  4.16           N  
ATOM      2  CA  ASP A   1       3.095   0.823   1.204  1.00  4.16           C  
ATOM      3  C   ASP A   1       3.779   2.188   1.028  1.00  4.16           C  
ATOM      4  O   ASP A   1       3.351   3.175   1.631  1.00  4.16           O  
ATOM      5  CB  ASP A   1       3.269  -0.084  -0.031  1.00  4.16           C  
ATOM      6  CG  ASP A   1       4.624  -0.817  -0.112  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       4.719  -1.934   0.335  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       5.547  -0.216  -0.591  1.00  4.16           O  
ATOM      9 1H   ASP A   1       1.244   0.227   1.799  1.00  4.16           H  
ATOM     10 2H   ASP A   1       1.566   1.819   2.092  1.00  4.16           H  
ATOM     11 3H   ASP A   1       1.236   1.314   0.557  1.00  4.16           H  
ATOM     12  HA  ASP A   1       3.521   0.327   2.077  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       2.474  -0.830  -0.039  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       3.149   0.520  -0.934  1.00  4.16           H  
ATOM     15  N   LEU A   2       4.819   2.265   0.204  1.00  3.83           N  
ATOM     16  CA  LEU A   2       5.504   3.528  -0.034  1.00  3.83           C  
ATOM     17  C   LEU A   2       4.825   4.321  -1.139  1.00  3.83           C  
ATOM     18  O   LEU A   2       4.223   3.742  -2.049  1.00  3.83           O  
ATOM     19  CB  LEU A   2       6.969   3.277  -0.407  1.00  3.83           C  
ATOM     20  CG  LEU A   2       7.807   2.547   0.651  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       9.217   2.310   0.106  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       7.841   3.380   1.921  1.00  3.83           C  
ATOM     23  H   LEU A   2       5.174   1.431  -0.267  1.00  3.83           H  
ATOM     24  HA  LEU A   2       5.471   4.120   0.880  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       6.994   2.678  -1.318  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       7.449   4.235  -0.610  1.00  3.83           H  
ATOM     27  HG  LEU A   2       7.358   1.571   0.863  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       9.817   1.785   0.848  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       9.164   1.711  -0.802  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       9.686   3.263  -0.121  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       8.432   2.866   2.678  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       8.291   4.347   1.704  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       6.823   3.524   2.286  1.00  3.83           H  
ATOM     34  N   LYS A   3       4.930   5.642  -1.068  1.00  3.52           N  
ATOM     35  CA  LYS A   3       4.405   6.522  -2.107  1.00  3.52           C  
ATOM     36  C   LYS A   3       5.377   7.644  -2.407  1.00  3.52           C  
ATOM     37  O   LYS A   3       5.847   8.327  -1.499  1.00  3.52           O  
ATOM     38  CB  LYS A   3       3.059   7.115  -1.700  1.00  3.52           C  
ATOM     39  CG  LYS A   3       2.427   8.004  -2.771  1.00  3.52           C  
ATOM     40  CD  LYS A   3       1.059   8.519  -2.345  1.00  3.52           C  
ATOM     41  CE  LYS A   3       0.462   9.419  -3.414  1.00  3.52           C  
ATOM     42  NZ  LYS A   3      -0.872   9.947  -3.011  1.00  3.52           N  
ATOM     43  H   LYS A   3       5.411   6.053  -0.279  1.00  3.52           H  
ATOM     44  HA  LYS A   3       4.270   5.943  -3.023  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       2.361   6.307  -1.478  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       3.180   7.707  -0.794  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       3.080   8.861  -2.965  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       2.324   7.438  -3.696  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       0.387   7.676  -2.174  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       1.152   9.082  -1.416  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       1.138  10.256  -3.592  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       0.353   8.850  -4.336  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3      -1.235  10.539  -3.746  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3      -1.506   9.177  -2.855  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3      -0.779  10.486  -2.162  1.00  3.52           H  
ATOM     56  N   CYS A   4       5.696   7.805  -3.682  1.00  3.27           N  
ATOM     57  CA  CYS A   4       6.605   8.841  -4.154  1.00  3.27           C  
ATOM     58  C   CYS A   4       5.913  10.179  -4.427  1.00  3.27           C  
ATOM     59  O   CYS A   4       4.988  10.231  -5.237  1.00  3.27           O  
ATOM     60  CB  CYS A   4       7.285   8.388  -5.432  1.00  3.27           C  
ATOM     61  SG  CYS A   4       8.275   9.670  -6.161  1.00  3.27           S  
ATOM     62  H   CYS A   4       5.270   7.187  -4.357  1.00  3.27           H  
ATOM     63  HA  CYS A   4       7.380   8.965  -3.404  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       7.928   7.540  -5.222  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       6.535   8.073  -6.151  1.00  3.27           H  
ATOM     66  N   PRO A   5       6.295  11.295  -3.752  1.00  3.08           N  
ATOM     67  CA  PRO A   5       5.806  12.658  -3.970  1.00  3.08           C  
ATOM     68  C   PRO A   5       6.042  13.240  -5.382  1.00  3.08           C  
ATOM     69  O   PRO A   5       5.356  14.176  -5.794  1.00  3.08           O  
ATOM     70  CB  PRO A   5       6.634  13.464  -2.960  1.00  3.08           C  
ATOM     71  CG  PRO A   5       7.015  12.488  -1.895  1.00  3.08           C  
ATOM     72  CD  PRO A   5       7.220  11.190  -2.609  1.00  3.08           C  
ATOM     73  HA  PRO A   5       4.737  12.695  -3.717  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       7.509  13.900  -3.467  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       6.036  14.305  -2.576  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       7.930  12.825  -1.377  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       6.226  12.428  -1.134  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       8.241  11.095  -2.949  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       6.929  10.412  -1.908  1.00  3.08           H  
ATOM     80  N   THR A   6       7.027  12.703  -6.095  1.00  2.93           N  
ATOM     81  CA  THR A   6       7.405  13.181  -7.421  1.00  2.93           C  
ATOM     82  C   THR A   6       6.593  12.547  -8.582  1.00  2.93           C  
ATOM     83  O   THR A   6       6.586  11.328  -8.729  1.00  2.93           O  
ATOM     84  CB  THR A   6       8.922  12.971  -7.644  1.00  2.93           C  
ATOM     85  OG1 THR A   6       9.665  13.766  -6.706  1.00  2.93           O  
ATOM     86  CG2 THR A   6       9.312  13.300  -9.002  1.00  2.93           C  
ATOM     87  H   THR A   6       7.553  11.931  -5.708  1.00  2.93           H  
ATOM     88  HA  THR A   6       7.278  14.247  -7.401  1.00  2.93           H  
ATOM     89  HB  THR A   6       9.171  11.953  -7.488  1.00  2.93           H  
ATOM     90  HG1 THR A   6      10.032  13.199  -6.000  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      10.366  13.120  -9.115  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       8.783  12.669  -9.659  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       9.092  14.339  -9.211  1.00  2.93           H  
ATOM     94  N   PRO A   7       5.958  13.353  -9.474  1.00  2.81           N  
ATOM     95  CA  PRO A   7       5.165  12.933 -10.635  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.877  12.011 -11.623  1.00  2.81           C  
ATOM     97  O   PRO A   7       5.234  11.280 -12.371  1.00  2.81           O  
ATOM     98  CB  PRO A   7       4.854  14.266 -11.320  1.00  2.81           C  
ATOM     99  CG  PRO A   7       4.880  15.286 -10.225  1.00  2.81           C  
ATOM    100  CD  PRO A   7       5.949  14.829  -9.274  1.00  2.81           C  
ATOM    101  HA  PRO A   7       4.237  12.457 -10.275  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       5.605  14.464 -12.104  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       3.880  14.209 -11.825  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       5.084  16.283 -10.642  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       3.893  15.343  -9.742  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       6.917  15.285  -9.519  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       5.580  15.095  -8.269  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.205  12.050 -11.635  1.00  2.71           N  
ATOM    109  CA  GLY A   8       7.996  11.226 -12.538  1.00  2.71           C  
ATOM    110  C   GLY A   8       8.193   9.787 -12.041  1.00  2.71           C  
ATOM    111  O   GLY A   8       8.801   8.978 -12.749  1.00  2.71           O  
ATOM    112  H   GLY A   8       7.684  12.671 -11.011  1.00  2.71           H  
ATOM    113 1HA  GLY A   8       7.512  11.206 -13.514  1.00  2.71           H  
ATOM    114 2HA  GLY A   8       8.970  11.694 -12.680  1.00  2.71           H  
ATOM    115  N   CYS A   9       7.682   9.463 -10.849  1.00  2.62           N  
ATOM    116  CA  CYS A   9       7.812   8.131 -10.254  1.00  2.62           C  
ATOM    117  C   CYS A   9       6.803   7.106 -10.766  1.00  2.62           C  
ATOM    118  O   CYS A   9       5.831   7.438 -11.445  1.00  2.62           O  
ATOM    119  CB  CYS A   9       7.683   8.191  -8.743  1.00  2.62           C  
ATOM    120  SG  CYS A   9       9.057   8.951  -7.890  1.00  2.62           S  
ATOM    121  H   CYS A   9       7.186  10.171 -10.304  1.00  2.62           H  
ATOM    122  HA  CYS A   9       8.813   7.761 -10.485  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       6.783   8.761  -8.499  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       7.555   7.193  -8.344  1.00  2.62           H  
ATOM    125  N   ASP A  10       7.051   5.843 -10.420  1.00  2.53           N  
ATOM    126  CA  ASP A  10       6.192   4.725 -10.812  1.00  2.53           C  
ATOM    127  C   ASP A  10       5.856   3.742  -9.693  1.00  2.53           C  
ATOM    128  O   ASP A  10       5.398   2.631  -9.957  1.00  2.53           O  
ATOM    129  CB  ASP A  10       6.881   3.949 -11.916  1.00  2.53           C  
ATOM    130  CG  ASP A  10       8.233   3.393 -11.444  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.612   3.633 -10.284  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       8.877   2.738 -12.230  1.00  2.53           O  
ATOM    133  H   ASP A  10       7.880   5.649  -9.882  1.00  2.53           H  
ATOM    134  HA  ASP A  10       5.256   5.135 -11.193  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       6.247   3.120 -12.226  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       7.028   4.592 -12.776  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.100   4.127  -8.447  1.00  2.46           N  
ATOM    138  CA  GLY A  11       5.821   3.241  -7.317  1.00  2.46           C  
ATOM    139  C   GLY A  11       6.930   2.214  -7.019  1.00  2.46           C  
ATOM    140  O   GLY A  11       6.780   1.393  -6.109  1.00  2.46           O  
ATOM    141  H   GLY A  11       6.477   5.044  -8.285  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       5.653   3.848  -6.428  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       4.889   2.710  -7.507  1.00  2.46           H  
ATOM    144  N   SER A  12       8.043   2.261  -7.757  1.00  2.46           N  
ATOM    145  CA  SER A  12       9.143   1.321  -7.555  1.00  2.46           C  
ATOM    146  C   SER A  12       9.888   1.546  -6.237  1.00  2.46           C  
ATOM    147  O   SER A  12       9.654   2.528  -5.524  1.00  2.46           O  
ATOM    148  CB  SER A  12      10.101   1.376  -8.728  1.00  2.46           C  
ATOM    149  OG  SER A  12      10.718   2.618  -8.815  1.00  2.46           O  
ATOM    150  H   SER A  12       8.125   2.928  -8.533  1.00  2.46           H  
ATOM    151  HA  SER A  12       8.718   0.318  -7.529  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.855   0.603  -8.615  1.00  2.46           H  
ATOM    153 2HB  SER A  12       9.561   1.173  -9.655  1.00  2.46           H  
ATOM    154  HG  SER A  12      10.084   3.151  -9.359  1.00  2.46           H  
ATOM    155  N   GLY A  13      10.795   0.614  -5.920  1.00  2.53           N  
ATOM    156  CA  GLY A  13      11.555   0.606  -4.667  1.00  2.53           C  
ATOM    157  C   GLY A  13      12.681   1.635  -4.547  1.00  2.53           C  
ATOM    158  O   GLY A  13      13.333   1.696  -3.506  1.00  2.53           O  
ATOM    159  H   GLY A  13      10.945  -0.145  -6.567  1.00  2.53           H  
ATOM    160 1HA  GLY A  13      10.858   0.756  -3.842  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      11.976  -0.388  -4.525  1.00  2.53           H  
ATOM    162  N   HIS A  14      12.911   2.439  -5.590  1.00  2.68           N  
ATOM    163  CA  HIS A  14      13.954   3.467  -5.534  1.00  2.68           C  
ATOM    164  C   HIS A  14      15.353   2.926  -5.249  1.00  2.68           C  
ATOM    165  O   HIS A  14      15.588   1.713  -5.258  1.00  2.68           O  
ATOM    166  CB  HIS A  14      13.536   4.546  -4.509  1.00  2.68           C  
ATOM    167  CG  HIS A  14      12.474   5.447  -5.023  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      11.168   5.049  -5.269  1.00  2.68           N  
ATOM    169  CD2 HIS A  14      12.533   6.754  -5.312  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      10.492   6.084  -5.720  1.00  2.68           C  
ATOM    171  NE2 HIS A  14      11.303   7.132  -5.750  1.00  2.68           N  
ATOM    172  H   HIS A  14      12.342   2.347  -6.419  1.00  2.68           H  
ATOM    173  HA  HIS A  14      14.006   3.962  -6.504  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      13.178   4.100  -3.586  1.00  2.68           H  
ATOM    175 2HB  HIS A  14      14.389   5.163  -4.242  1.00  2.68           H  
ATOM    176  HD1 HIS A  14      10.748   4.118  -5.171  1.00  2.68           H  
ATOM    177  HD2 HIS A  14      13.336   7.481  -5.255  1.00  2.68           H  
ATOM    178  HE1 HIS A  14       9.446   5.973  -5.992  1.00  2.68           H  
ATOM    179  N   ILE A  15      16.306   3.835  -5.064  1.00  2.90           N  
ATOM    180  CA  ILE A  15      17.674   3.416  -4.818  1.00  2.90           C  
ATOM    181  C   ILE A  15      17.986   3.172  -3.348  1.00  2.90           C  
ATOM    182  O   ILE A  15      18.243   4.097  -2.572  1.00  2.90           O  
ATOM    183  CB  ILE A  15      18.629   4.459  -5.409  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      18.387   4.527  -6.913  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      20.062   4.147  -5.076  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      19.073   5.687  -7.607  1.00  2.90           C  
ATOM    187  H   ILE A  15      16.080   4.828  -5.122  1.00  2.90           H  
ATOM    188  HA  ILE A  15      17.834   2.481  -5.348  1.00  2.90           H  
ATOM    189  HB  ILE A  15      18.379   5.433  -5.002  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      18.739   3.602  -7.364  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      17.322   4.602  -7.076  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      20.705   4.913  -5.507  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      20.178   4.149  -4.003  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      20.332   3.172  -5.481  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      18.849   5.658  -8.669  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      18.722   6.628  -7.194  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      20.147   5.612  -7.466  1.00  2.90           H  
ATOM    198  N   THR A  16      18.146   1.886  -3.032  1.00  3.15           N  
ATOM    199  CA  THR A  16      18.376   1.402  -1.672  1.00  3.15           C  
ATOM    200  C   THR A  16      19.796   1.720  -1.203  1.00  3.15           C  
ATOM    201  O   THR A  16      20.170   1.501  -0.049  1.00  3.15           O  
ATOM    202  CB  THR A  16      18.055  -0.096  -1.586  1.00  3.15           C  
ATOM    203  OG1 THR A  16      18.882  -0.827  -2.505  1.00  3.15           O  
ATOM    204  CG2 THR A  16      16.574  -0.305  -1.944  1.00  3.15           C  
ATOM    205  H   THR A  16      17.972   1.206  -3.761  1.00  3.15           H  
ATOM    206  HA  THR A  16      17.684   1.922  -1.009  1.00  3.15           H  
ATOM    207  HB  THR A  16      18.241  -0.456  -0.574  1.00  3.15           H  
ATOM    208  HG1 THR A  16      18.640  -1.757  -2.483  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      16.327  -1.364  -1.889  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      15.949   0.248  -1.245  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      16.386   0.061  -2.958  1.00  3.15           H  
ATOM    212  N   GLY A  17      20.575   2.295  -2.108  1.00  3.37           N  
ATOM    213  CA  GLY A  17      21.911   2.790  -1.850  1.00  3.37           C  
ATOM    214  C   GLY A  17      21.762   4.055  -1.004  1.00  3.37           C  
ATOM    215  O   GLY A  17      21.888   5.179  -1.493  1.00  3.37           O  
ATOM    216  H   GLY A  17      20.185   2.415  -3.027  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      22.497   2.041  -1.315  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      22.416   3.016  -2.786  1.00  3.37           H  
ATOM    219  N   ASN A  18      21.496   3.805   0.276  1.00  3.52           N  
ATOM    220  CA  ASN A  18      21.205   4.716   1.382  1.00  3.52           C  
ATOM    221  C   ASN A  18      19.757   5.235   1.532  1.00  3.52           C  
ATOM    222  O   ASN A  18      19.484   5.886   2.543  1.00  3.52           O  
ATOM    223  CB  ASN A  18      22.157   5.907   1.363  1.00  3.52           C  
ATOM    224  CG  ASN A  18      23.615   5.493   1.476  1.00  3.52           C  
ATOM    225  OD1 ASN A  18      23.961   4.591   2.250  1.00  3.52           O  
ATOM    226  ND2 ASN A  18      24.467   6.130   0.714  1.00  3.52           N  
ATOM    227  H   ASN A  18      21.414   2.813   0.488  1.00  3.52           H  
ATOM    228  HA  ASN A  18      21.412   4.164   2.299  1.00  3.52           H  
ATOM    229 1HB  ASN A  18      22.012   6.518   0.475  1.00  3.52           H  
ATOM    230 2HB  ASN A  18      21.925   6.545   2.215  1.00  3.52           H  
ATOM    231 1HD2 ASN A  18      25.439   5.898   0.743  1.00  3.52           H  
ATOM    232 2HD2 ASN A  18      24.142   6.848   0.095  1.00  3.52           H  
ATOM    233  N   TYR A  19      18.792   4.907   0.645  1.00  3.57           N  
ATOM    234  CA  TYR A  19      17.420   5.267   1.032  1.00  3.57           C  
ATOM    235  C   TYR A  19      16.372   4.452   0.254  1.00  3.57           C  
ATOM    236  O   TYR A  19      16.249   4.558  -0.955  1.00  3.57           O  
ATOM    237  CB  TYR A  19      17.171   6.770   0.882  1.00  3.57           C  
ATOM    238  CG  TYR A  19      15.941   7.207   1.627  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      15.905   6.990   2.992  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      14.900   7.831   1.013  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      14.823   7.383   3.735  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      13.809   8.232   1.762  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      13.768   8.004   3.115  1.00  3.57           C  
ATOM    244  OH  TYR A  19      12.681   8.406   3.859  1.00  3.57           O  
ATOM    245  H   TYR A  19      18.964   4.430  -0.242  1.00  3.57           H  
ATOM    246  HA  TYR A  19      17.292   5.017   2.085  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      18.016   7.350   1.241  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      17.031   7.007  -0.171  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      16.751   6.501   3.479  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      14.935   8.019  -0.057  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      14.804   7.205   4.809  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      12.976   8.732   1.281  1.00  3.57           H  
ATOM    253  HH  TYR A  19      12.841   8.216   4.788  1.00  3.57           H  
ATOM    254  N   ALA A  20      15.541   3.705   0.981  1.00  3.51           N  
ATOM    255  CA  ALA A  20      14.538   2.804   0.380  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.232   3.484  -0.052  1.00  3.51           C  
ATOM    257  O   ALA A  20      12.301   2.815  -0.492  1.00  3.51           O  
ATOM    258  CB  ALA A  20      14.204   1.694   1.356  1.00  3.51           C  
ATOM    259  H   ALA A  20      15.651   3.704   1.985  1.00  3.51           H  
ATOM    260  HA  ALA A  20      14.986   2.371  -0.516  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      13.506   1.002   0.885  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      15.115   1.161   1.630  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      13.749   2.120   2.248  1.00  3.51           H  
ATOM    264  N   SER A  21      13.145   4.786   0.136  1.00  3.38           N  
ATOM    265  CA  SER A  21      11.952   5.556  -0.190  1.00  3.38           C  
ATOM    266  C   SER A  21      12.331   6.828  -0.942  1.00  3.38           C  
ATOM    267  O   SER A  21      13.399   6.897  -1.548  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.142   5.854   1.067  1.00  3.38           C  
ATOM    269  OG  SER A  21       9.908   6.426   0.734  1.00  3.38           O  
ATOM    270  H   SER A  21      13.953   5.269   0.499  1.00  3.38           H  
ATOM    271  HA  SER A  21      11.325   4.958  -0.854  1.00  3.38           H  
ATOM    272 1HB  SER A  21      10.977   4.925   1.611  1.00  3.38           H  
ATOM    273 2HB  SER A  21      11.682   6.511   1.719  1.00  3.38           H  
ATOM    274  HG  SER A  21       9.411   6.482   1.557  1.00  3.38           H  
ATOM    275  N   HIS A  22      11.450   7.820  -0.939  1.00  3.22           N  
ATOM    276  CA  HIS A  22      11.712   9.030  -1.704  1.00  3.22           C  
ATOM    277  C   HIS A  22      11.656  10.282  -0.827  1.00  3.22           C  
ATOM    278  O   HIS A  22      10.613  10.618  -0.265  1.00  3.22           O  
ATOM    279  CB  HIS A  22      10.684   9.162  -2.820  1.00  3.22           C  
ATOM    280  CG  HIS A  22      10.954  10.256  -3.814  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      11.349   9.973  -5.093  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      10.860  11.605  -3.739  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      11.482  11.093  -5.776  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      11.184  12.106  -4.979  1.00  3.22           N  
ATOM    285  H   HIS A  22      10.594   7.691  -0.414  1.00  3.22           H  
ATOM    286  HA  HIS A  22      12.703   8.977  -2.152  1.00  3.22           H  
ATOM    287 1HB  HIS A  22      10.609   8.223  -3.355  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       9.713   9.342  -2.375  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      11.423   9.020  -5.452  1.00  3.22           H  
ATOM    290  HD2 HIS A  22      10.579  12.285  -2.932  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      11.779  11.068  -6.822  1.00  3.22           H  
ATOM    292  N   ARG A  23      12.812  10.932  -0.677  1.00  3.06           N  
ATOM    293  CA  ARG A  23      12.977  12.145   0.117  1.00  3.06           C  
ATOM    294  C   ARG A  23      13.787  13.081  -0.739  1.00  3.06           C  
ATOM    295  O   ARG A  23      14.053  14.231  -0.390  1.00  3.06           O  
ATOM    296  CB  ARG A  23      13.733  11.885   1.409  1.00  3.06           C  
ATOM    297  CG  ARG A  23      15.188  11.444   1.202  1.00  3.06           C  
ATOM    298  CD  ARG A  23      15.872  11.107   2.488  1.00  3.06           C  
ATOM    299  NE  ARG A  23      17.209  10.567   2.267  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      17.997  10.054   3.232  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      17.580  10.030   4.480  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      19.186   9.567   2.926  1.00  3.06           N  
ATOM    303  H   ARG A  23      13.624  10.601  -1.180  1.00  3.06           H  
ATOM    304  HA  ARG A  23      12.004  12.589   0.329  1.00  3.06           H  
ATOM    305 1HB  ARG A  23      13.749  12.793   2.008  1.00  3.06           H  
ATOM    306 2HB  ARG A  23      13.222  11.121   1.991  1.00  3.06           H  
ATOM    307 1HG  ARG A  23      15.223  10.588   0.540  1.00  3.06           H  
ATOM    308 2HG  ARG A  23      15.741  12.265   0.744  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      15.969  12.011   3.084  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      15.298  10.382   3.039  1.00  3.06           H  
ATOM    311  HE  ARG A  23      17.563  10.561   1.320  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      16.670  10.399   4.715  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      18.172   9.639   5.199  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      19.505   9.575   1.968  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      19.772   9.173   3.648  1.00  3.06           H  
ATOM    316  N   SER A  24      14.186  12.534  -1.874  1.00  2.89           N  
ATOM    317  CA  SER A  24      15.011  13.217  -2.846  1.00  2.89           C  
ATOM    318  C   SER A  24      14.866  12.609  -4.212  1.00  2.89           C  
ATOM    319  O   SER A  24      14.873  11.387  -4.383  1.00  2.89           O  
ATOM    320  CB  SER A  24      16.480  13.164  -2.476  1.00  2.89           C  
ATOM    321  OG  SER A  24      17.274  13.785  -3.484  1.00  2.89           O  
ATOM    322  H   SER A  24      13.888  11.587  -2.058  1.00  2.89           H  
ATOM    323  HA  SER A  24      14.693  14.260  -2.898  1.00  2.89           H  
ATOM    324 1HB  SER A  24      16.640  13.661  -1.519  1.00  2.89           H  
ATOM    325 2HB  SER A  24      16.783  12.124  -2.360  1.00  2.89           H  
ATOM    326  HG  SER A  24      17.164  14.738  -3.347  1.00  2.89           H  
ATOM    327  N   LEU A  25      14.878  13.478  -5.201  1.00  2.74           N  
ATOM    328  CA  LEU A  25      14.854  13.096  -6.598  1.00  2.74           C  
ATOM    329  C   LEU A  25      16.056  12.211  -6.938  1.00  2.74           C  
ATOM    330  O   LEU A  25      15.988  11.382  -7.842  1.00  2.74           O  
ATOM    331  CB  LEU A  25      14.814  14.348  -7.478  1.00  2.74           C  
ATOM    332  CG  LEU A  25      14.514  14.098  -8.940  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      13.164  13.410  -9.037  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      14.487  15.425  -9.711  1.00  2.74           C  
ATOM    335  H   LEU A  25      14.882  14.462  -4.971  1.00  2.74           H  
ATOM    336  HA  LEU A  25      13.947  12.522  -6.780  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      14.049  15.022  -7.095  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      15.780  14.851  -7.418  1.00  2.74           H  
ATOM    339  HG  LEU A  25      15.272  13.455  -9.354  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      12.918  13.217 -10.080  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      13.190  12.470  -8.491  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      12.415  14.061  -8.600  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      14.264  15.240 -10.758  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      13.722  16.077  -9.291  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      15.455  15.918  -9.632  1.00  2.74           H  
ATOM    346  N   SER A  26      17.171  12.401  -6.220  1.00  2.61           N  
ATOM    347  CA  SER A  26      18.395  11.654  -6.476  1.00  2.61           C  
ATOM    348  C   SER A  26      18.257  10.145  -6.222  1.00  2.61           C  
ATOM    349  O   SER A  26      19.073   9.362  -6.707  1.00  2.61           O  
ATOM    350  CB  SER A  26      19.527  12.225  -5.641  1.00  2.61           C  
ATOM    351  OG  SER A  26      19.309  12.028  -4.269  1.00  2.61           O  
ATOM    352  H   SER A  26      17.165  13.055  -5.438  1.00  2.61           H  
ATOM    353  HA  SER A  26      18.652  11.790  -7.527  1.00  2.61           H  
ATOM    354 1HB  SER A  26      20.460  11.746  -5.933  1.00  2.61           H  
ATOM    355 2HB  SER A  26      19.628  13.289  -5.846  1.00  2.61           H  
ATOM    356  HG  SER A  26      18.601  12.649  -4.014  1.00  2.61           H  
ATOM    357  N   GLY A  27      17.230   9.726  -5.469  1.00  2.51           N  
ATOM    358  CA  GLY A  27      17.009   8.309  -5.195  1.00  2.51           C  
ATOM    359  C   GLY A  27      16.067   7.688  -6.230  1.00  2.51           C  
ATOM    360  O   GLY A  27      15.700   6.512  -6.132  1.00  2.51           O  
ATOM    361  H   GLY A  27      16.565  10.402  -5.093  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      17.963   7.787  -5.198  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      16.584   8.192  -4.199  1.00  2.51           H  
ATOM    364  N   CYS A  28      15.705   8.471  -7.246  1.00  2.47           N  
ATOM    365  CA  CYS A  28      14.734   8.086  -8.255  1.00  2.47           C  
ATOM    366  C   CYS A  28      15.287   8.202  -9.672  1.00  2.47           C  
ATOM    367  O   CYS A  28      15.027   9.200 -10.330  1.00  2.47           O  
ATOM    368  CB  CYS A  28      13.509   8.982  -8.180  1.00  2.47           C  
ATOM    369  SG  CYS A  28      12.244   8.565  -9.383  1.00  2.47           S  
ATOM    370  H   CYS A  28      16.072   9.423  -7.301  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.406   7.079  -8.030  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.072   8.915  -7.198  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      13.802  10.019  -8.339  1.00  2.47           H  
ATOM    374  HG  CYS A  28      11.252   9.238  -8.783  1.00  2.47           H  
ATOM    375  N   PRO A  29      15.944   7.163 -10.223  1.00  2.50           N  
ATOM    376  CA  PRO A  29      16.742   7.185 -11.447  1.00  2.50           C  
ATOM    377  C   PRO A  29      15.910   7.574 -12.671  1.00  2.50           C  
ATOM    378  O   PRO A  29      16.438   8.030 -13.683  1.00  2.50           O  
ATOM    379  CB  PRO A  29      17.264   5.746 -11.531  1.00  2.50           C  
ATOM    380  CG  PRO A  29      16.272   4.921 -10.747  1.00  2.50           C  
ATOM    381  CD  PRO A  29      15.772   5.826  -9.646  1.00  2.50           C  
ATOM    382  HA  PRO A  29      17.575   7.891 -11.313  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      17.329   5.436 -12.583  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      18.281   5.693 -11.120  1.00  2.50           H  
ATOM    385 1HG  PRO A  29      15.467   4.570 -11.411  1.00  2.50           H  
ATOM    386 2HG  PRO A  29      16.768   4.021 -10.350  1.00  2.50           H  
ATOM    387 1HD  PRO A  29      14.711   5.587  -9.500  1.00  2.50           H  
ATOM    388 2HD  PRO A  29      16.348   5.732  -8.733  1.00  2.50           H  
ATOM    389  N   ARG A  30      14.589   7.456 -12.554  1.00  2.63           N  
ATOM    390  CA  ARG A  30      13.647   7.840 -13.601  1.00  2.63           C  
ATOM    391  C   ARG A  30      13.734   9.342 -13.868  1.00  2.63           C  
ATOM    392  O   ARG A  30      13.364   9.825 -14.939  1.00  2.63           O  
ATOM    393  CB  ARG A  30      12.242   7.476 -13.184  1.00  2.63           C  
ATOM    394  CG  ARG A  30      11.945   5.999 -13.199  1.00  2.63           C  
ATOM    395  CD  ARG A  30      10.637   5.730 -12.602  1.00  2.63           C  
ATOM    396  NE  ARG A  30       9.604   6.473 -13.267  1.00  2.63           N  
ATOM    397  CZ  ARG A  30       8.931   6.117 -14.360  1.00  2.63           C  
ATOM    398  NH1 ARG A  30       9.147   4.966 -14.958  1.00  2.63           N  
ATOM    399  NH2 ARG A  30       8.041   6.969 -14.813  1.00  2.63           N  
ATOM    400  H   ARG A  30      14.207   7.084 -11.701  1.00  2.63           H  
ATOM    401  HA  ARG A  30      13.899   7.303 -14.515  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      12.050   7.844 -12.190  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      11.527   7.964 -13.848  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      11.940   5.635 -14.226  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      12.704   5.469 -12.622  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      10.417   4.675 -12.699  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      10.637   6.011 -11.548  1.00  2.63           H  
ATOM    408  HE  ARG A  30       9.364   7.384 -12.879  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30       9.836   4.323 -14.581  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30       8.621   4.716 -15.781  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30       7.937   7.857 -14.294  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30       7.493   6.765 -15.634  1.00  2.63           H  
ATOM    413  N   ALA A  31      14.299  10.071 -12.907  1.00  2.85           N  
ATOM    414  CA  ALA A  31      14.510  11.504 -12.948  1.00  2.85           C  
ATOM    415  C   ALA A  31      15.350  11.914 -14.146  1.00  2.85           C  
ATOM    416  O   ALA A  31      15.253  13.052 -14.607  1.00  2.85           O  
ATOM    417  CB  ALA A  31      15.204  11.949 -11.690  1.00  2.85           C  
ATOM    418  H   ALA A  31      14.594   9.600 -12.056  1.00  2.85           H  
ATOM    419  HA  ALA A  31      13.537  11.990 -13.022  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      15.341  13.024 -11.715  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      14.601  11.667 -10.835  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      16.172  11.458 -11.619  1.00  2.85           H  
ATOM    423  N   LYS A  32      16.163  10.987 -14.673  1.00  3.15           N  
ATOM    424  CA  LYS A  32      17.025  11.248 -15.821  1.00  3.15           C  
ATOM    425  C   LYS A  32      16.202  11.662 -17.045  1.00  3.15           C  
ATOM    426  O   LYS A  32      16.681  12.399 -17.917  1.00  3.15           O  
ATOM    427  CB  LYS A  32      17.850  10.006 -16.140  1.00  3.15           C  
ATOM    428  CG  LYS A  32      18.915   9.676 -15.099  1.00  3.15           C  
ATOM    429  CD  LYS A  32      19.661   8.398 -15.460  1.00  3.15           C  
ATOM    430  CE  LYS A  32      20.724   8.060 -14.426  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      21.434   6.793 -14.757  1.00  3.15           N  
ATOM    432  H   LYS A  32      16.186  10.050 -14.263  1.00  3.15           H  
ATOM    433  HA  LYS A  32      17.700  12.068 -15.572  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      17.182   9.142 -16.210  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      18.337  10.125 -17.105  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      19.625  10.499 -15.033  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      18.441   9.549 -14.126  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      18.944   7.575 -15.513  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      20.132   8.511 -16.435  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      21.448   8.872 -14.383  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      20.249   7.956 -13.449  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      22.131   6.600 -14.051  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      20.764   6.036 -14.788  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      21.883   6.883 -15.657  1.00  3.15           H  
ATOM    445  N   LYS A  33      14.914  11.272 -17.064  1.00  3.52           N  
ATOM    446  CA  LYS A  33      13.983  11.598 -18.140  1.00  3.52           C  
ATOM    447  C   LYS A  33      13.818  13.116 -18.235  1.00  3.52           C  
ATOM    448  O   LYS A  33      13.346  13.640 -19.245  1.00  3.52           O  
ATOM    449  CB  LYS A  33      12.638  10.913 -17.897  1.00  3.52           C  
ATOM    450  CG  LYS A  33      12.684   9.386 -18.058  1.00  3.52           C  
ATOM    451  CD  LYS A  33      11.330   8.745 -17.778  1.00  3.52           C  
ATOM    452  CE  LYS A  33      11.404   7.225 -17.881  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      11.723   6.772 -19.272  1.00  3.52           N  
ATOM    454  H   LYS A  33      14.554  10.708 -16.293  1.00  3.52           H  
ATOM    455  HA  LYS A  33      14.396  11.241 -19.083  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      12.297  11.133 -16.886  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      11.896  11.307 -18.588  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      12.990   9.140 -19.075  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      13.421   8.973 -17.367  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      11.012   9.013 -16.766  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      10.591   9.118 -18.486  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      12.176   6.864 -17.202  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      10.445   6.801 -17.581  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      11.766   5.763 -19.299  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      11.006   7.095 -19.908  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      12.616   7.153 -19.552  1.00  3.52           H  
ATOM    467  N   SER A  34      14.191  13.803 -17.149  1.00  3.93           N  
ATOM    468  CA  SER A  34      14.209  15.238 -16.999  1.00  3.93           C  
ATOM    469  C   SER A  34      12.856  15.920 -17.141  1.00  3.93           C  
ATOM    470  O   SER A  34      12.771  17.064 -17.582  1.00  3.93           O  
ATOM    471  CB  SER A  34      15.216  15.783 -17.998  1.00  3.93           C  
ATOM    472  OG  SER A  34      16.508  15.211 -17.779  1.00  3.93           O  
ATOM    473  H   SER A  34      14.554  13.286 -16.354  1.00  3.93           H  
ATOM    474  HA  SER A  34      14.587  15.451 -15.999  1.00  3.93           H  
ATOM    475 1HB  SER A  34      14.889  15.578 -19.015  1.00  3.93           H  
ATOM    476 2HB  SER A  34      15.274  16.861 -17.890  1.00  3.93           H  
ATOM    477  HG  SER A  34      16.432  14.214 -17.883  1.00  3.93           H  
ATOM    478  N   GLY A  35      11.799  15.230 -16.702  1.00  4.38           N  
ATOM    479  CA  GLY A  35      10.444  15.779 -16.682  1.00  4.38           C  
ATOM    480  C   GLY A  35      10.099  16.392 -15.320  1.00  4.38           C  
ATOM    481  O   GLY A  35       8.972  16.828 -15.092  1.00  4.38           O  
ATOM    482  H   GLY A  35      11.949  14.285 -16.379  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      10.346  16.534 -17.463  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       9.733  14.988 -16.916  1.00  4.38           H  
ATOM    485  N   VAL A  36      11.072  16.378 -14.408  1.00  4.85           N  
ATOM    486  CA  VAL A  36      10.894  16.879 -13.047  1.00  4.85           C  
ATOM    487  C   VAL A  36      11.843  18.042 -12.749  1.00  4.85           C  
ATOM    488  O   VAL A  36      11.411  19.132 -12.378  1.00  4.85           O  
ATOM    489  CB  VAL A  36      11.145  15.759 -12.020  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      10.991  16.327 -10.621  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      10.184  14.595 -12.259  1.00  4.85           C  
ATOM    492  H   VAL A  36      11.964  16.009 -14.686  1.00  4.85           H  
ATOM    493  HA  VAL A  36       9.869  17.232 -12.936  1.00  4.85           H  
ATOM    494  HB  VAL A  36      12.169  15.406 -12.118  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      11.189  15.559  -9.892  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      11.699  17.147 -10.479  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36       9.978  16.697 -10.489  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      10.386  13.814 -11.539  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36       9.156  14.944 -12.151  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      10.330  14.201 -13.261  1.00  4.85           H  
ATOM    501  N   LYS A  37      13.143  17.797 -12.915  1.00  5.33           N  
ATOM    502  CA  LYS A  37      14.195  18.772 -12.624  1.00  5.33           C  
ATOM    503  C   LYS A  37      14.055  19.343 -11.208  1.00  5.33           C  
ATOM    504  O   LYS A  37      14.009  18.582 -10.241  1.00  5.33           O  
ATOM    505  CB  LYS A  37      14.169  19.890 -13.671  1.00  5.33           C  
ATOM    506  CG  LYS A  37      14.369  19.411 -15.112  1.00  5.33           C  
ATOM    507  CD  LYS A  37      14.419  20.588 -16.078  1.00  5.33           C  
ATOM    508  CE  LYS A  37      14.609  20.123 -17.517  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      14.611  21.267 -18.474  1.00  5.33           N  
ATOM    510  H   LYS A  37      13.419  16.884 -13.236  1.00  5.33           H  
ATOM    511  HA  LYS A  37      15.159  18.266 -12.682  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      13.225  20.435 -13.621  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      14.973  20.597 -13.467  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      15.297  18.844 -15.188  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      13.543  18.757 -15.402  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      13.485  21.147 -16.009  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      15.240  21.249 -15.806  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      15.556  19.590 -17.597  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      13.800  19.445 -17.782  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      14.736  20.914 -19.412  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      13.729  21.754 -18.413  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      15.365  21.900 -18.248  1.00  5.33           H  
ATOM    523  N   VAL A  38      14.064  20.672 -11.072  1.00  5.81           N  
ATOM    524  CA  VAL A  38      13.938  21.292  -9.758  1.00  5.81           C  
ATOM    525  C   VAL A  38      13.285  22.673  -9.865  1.00  5.81           C  
ATOM    526  O   VAL A  38      13.588  23.443 -10.777  1.00  5.81           O  
ATOM    527  CB  VAL A  38      15.334  21.409  -9.116  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      16.200  22.309  -9.967  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      15.231  21.940  -7.695  1.00  5.81           C  
ATOM    530  H   VAL A  38      14.116  21.262 -11.885  1.00  5.81           H  
ATOM    531  HA  VAL A  38      13.311  20.657  -9.132  1.00  5.81           H  
ATOM    532  HB  VAL A  38      15.795  20.421  -9.096  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      17.195  22.378  -9.529  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      16.272  21.904 -10.974  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      15.750  23.304 -10.005  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      16.226  21.998  -7.259  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      14.793  22.924  -7.699  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      14.614  21.270  -7.099  1.00  5.81           H  
ATOM    539  N   ALA A  39      12.418  23.007  -8.915  1.00  6.30           N  
ATOM    540  CA  ALA A  39      11.805  24.332  -8.894  1.00  6.30           C  
ATOM    541  C   ALA A  39      12.775  25.382  -8.338  1.00  6.30           C  
ATOM    542  O   ALA A  39      13.593  25.053  -7.481  1.00  6.30           O  
ATOM    543  CB  ALA A  39      10.550  24.317  -8.036  1.00  6.30           C  
ATOM    544  H   ALA A  39      12.192  22.336  -8.195  1.00  6.30           H  
ATOM    545  HA  ALA A  39      11.545  24.579  -9.918  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      10.086  25.304  -8.042  1.00  6.30           H  
ATOM    547 2HB  ALA A  39       9.846  23.584  -8.427  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      10.816  24.055  -7.014  1.00  6.30           H  
ATOM    549  N   PRO A  40      12.706  26.648  -8.785  1.00  6.80           N  
ATOM    550  CA  PRO A  40      13.402  27.774  -8.195  1.00  6.80           C  
ATOM    551  C   PRO A  40      12.732  28.075  -6.865  1.00  6.80           C  
ATOM    552  O   PRO A  40      11.538  27.799  -6.709  1.00  6.80           O  
ATOM    553  CB  PRO A  40      13.210  28.884  -9.233  1.00  6.80           C  
ATOM    554  CG  PRO A  40      11.920  28.525  -9.941  1.00  6.80           C  
ATOM    555  CD  PRO A  40      11.894  26.997  -9.971  1.00  6.80           C  
ATOM    556  HA  PRO A  40      14.466  27.524  -8.056  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      13.161  29.869  -8.731  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      14.077  28.928  -9.911  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      11.068  28.953  -9.394  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      11.910  28.976 -10.946  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      10.852  26.674  -9.864  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      12.366  26.608 -10.891  1.00  6.80           H  
ATOM    563  N   THR A  41      13.465  28.658  -5.924  1.00  7.28           N  
ATOM    564  CA  THR A  41      12.883  29.005  -4.628  1.00  7.28           C  
ATOM    565  C   THR A  41      13.164  30.456  -4.250  1.00  7.28           C  
ATOM    566  O   THR A  41      14.021  31.102  -4.845  1.00  7.28           O  
ATOM    567  CB  THR A  41      13.415  28.064  -3.524  1.00  7.28           C  
ATOM    568  OG1 THR A  41      14.826  28.273  -3.349  1.00  7.28           O  
ATOM    569  CG2 THR A  41      13.170  26.596  -3.905  1.00  7.28           C  
ATOM    570  H   THR A  41      14.439  28.858  -6.109  1.00  7.28           H  
ATOM    571  HA  THR A  41      11.802  28.881  -4.689  1.00  7.28           H  
ATOM    572  HB  THR A  41      12.905  28.281  -2.586  1.00  7.28           H  
ATOM    573  HG1 THR A  41      15.170  27.620  -2.727  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      13.547  25.949  -3.115  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      12.100  26.427  -4.034  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      13.685  26.357  -4.835  1.00  7.28           H  
ATOM    577  N   LYS A  42      12.487  30.951  -3.211  1.00  7.69           N  
ATOM    578  CA  LYS A  42      12.672  32.330  -2.734  1.00  7.69           C  
ATOM    579  C   LYS A  42      14.100  32.642  -2.267  1.00  7.69           C  
ATOM    580  O   LYS A  42      14.507  33.801  -2.233  1.00  7.69           O  
ATOM    581  CB  LYS A  42      11.711  32.628  -1.577  1.00  7.69           C  
ATOM    582  CG  LYS A  42      12.065  31.918  -0.261  1.00  7.69           C  
ATOM    583  CD  LYS A  42      11.078  32.236   0.854  1.00  7.69           C  
ATOM    584  CE  LYS A  42      11.448  31.504   2.162  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      12.740  32.004   2.775  1.00  7.69           N  
ATOM    586  H   LYS A  42      11.804  30.365  -2.753  1.00  7.69           H  
ATOM    587  HA  LYS A  42      12.442  33.005  -3.560  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      11.708  33.700  -1.379  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      10.699  32.342  -1.855  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      12.116  30.841  -0.411  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      13.038  32.263   0.068  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      11.076  33.310   1.038  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      10.077  31.934   0.551  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      10.642  31.646   2.879  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      11.553  30.440   1.952  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      12.928  31.493   3.619  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      13.553  31.872   2.134  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      12.660  32.980   2.988  1.00  7.69           H  
ATOM    599  N   ASP A  43      14.853  31.603  -1.908  1.00  8.00           N  
ATOM    600  CA  ASP A  43      16.214  31.758  -1.412  1.00  8.00           C  
ATOM    601  C   ASP A  43      17.229  31.679  -2.556  1.00  8.00           C  
ATOM    602  O   ASP A  43      18.443  31.818  -2.360  1.00  8.00           O  
ATOM    603  CB  ASP A  43      16.512  30.659  -0.392  1.00  8.00           C  
ATOM    604  CG  ASP A  43      15.615  30.732   0.872  1.00  8.00           C  
ATOM    605  OD1 ASP A  43      15.109  31.793   1.199  1.00  8.00           O  
ATOM    606  OD2 ASP A  43      15.426  29.717   1.485  1.00  8.00           O  
ATOM    607  H   ASP A  43      14.465  30.675  -1.985  1.00  8.00           H  
ATOM    608  HA  ASP A  43      16.304  32.734  -0.934  1.00  8.00           H  
ATOM    609 1HB  ASP A  43      16.370  29.687  -0.867  1.00  8.00           H  
ATOM    610 2HB  ASP A  43      17.556  30.722  -0.086  1.00  8.00           H  
ATOM    611  N   ASP A  44      16.748  31.450  -3.771  1.00  8.22           N  
ATOM    612  CA  ASP A  44      17.665  31.291  -4.874  1.00  8.22           C  
ATOM    613  C   ASP A  44      18.053  32.643  -5.434  1.00  8.22           C  
ATOM    614  O   ASP A  44      17.393  33.203  -6.307  1.00  8.22           O  
ATOM    615  CB  ASP A  44      17.068  30.387  -5.955  1.00  8.22           C  
ATOM    616  CG  ASP A  44      18.031  30.088  -7.108  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      19.015  30.799  -7.261  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      17.789  29.135  -7.825  1.00  8.22           O  
ATOM    619  H   ASP A  44      15.748  31.372  -3.946  1.00  8.22           H  
ATOM    620  HA  ASP A  44      18.568  30.807  -4.503  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      16.749  29.445  -5.499  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      16.174  30.864  -6.362  1.00  8.22           H  
ATOM    623  N   LYS A  45      19.185  33.130  -4.957  1.00  8.37           N  
ATOM    624  CA  LYS A  45      19.731  34.438  -5.321  1.00  8.37           C  
ATOM    625  C   LYS A  45      19.980  34.620  -6.831  1.00  8.37           C  
ATOM    626  O   LYS A  45      20.173  35.751  -7.284  1.00  8.37           O  
ATOM    627  CB  LYS A  45      21.032  34.693  -4.550  1.00  8.37           C  
ATOM    628  CG  LYS A  45      22.227  33.829  -4.979  1.00  8.37           C  
ATOM    629  CD  LYS A  45      23.447  34.104  -4.101  1.00  8.37           C  
ATOM    630  CE  LYS A  45      24.648  33.232  -4.492  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      25.260  33.644  -5.797  1.00  8.37           N  
ATOM    632  H   LYS A  45      19.621  32.578  -4.222  1.00  8.37           H  
ATOM    633  HA  LYS A  45      19.009  35.194  -5.018  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      21.322  35.737  -4.669  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      20.860  34.519  -3.488  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      21.961  32.773  -4.911  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      22.483  34.053  -6.019  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      23.729  35.153  -4.197  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      23.193  33.909  -3.059  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      25.404  33.302  -3.711  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      24.317  32.197  -4.572  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      26.039  33.045  -6.006  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      24.595  33.589  -6.582  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      25.583  34.593  -5.731  1.00  8.37           H  
ATOM    645  N   GLU A  46      20.012  33.526  -7.607  1.00  8.51           N  
ATOM    646  CA  GLU A  46      20.247  33.619  -9.043  1.00  8.51           C  
ATOM    647  C   GLU A  46      18.924  33.711  -9.816  1.00  8.51           C  
ATOM    648  O   GLU A  46      18.909  33.869 -11.036  1.00  8.51           O  
ATOM    649  CB  GLU A  46      21.057  32.414  -9.535  1.00  8.51           C  
ATOM    650  CG  GLU A  46      22.465  32.260  -8.905  1.00  8.51           C  
ATOM    651  CD  GLU A  46      23.423  33.380  -9.224  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      23.516  33.752 -10.366  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      24.089  33.853  -8.314  1.00  8.51           O  
ATOM    654  H   GLU A  46      19.804  32.594  -7.216  1.00  8.51           H  
ATOM    655  HA  GLU A  46      20.818  34.527  -9.244  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      20.498  31.500  -9.320  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      21.177  32.476 -10.616  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      22.347  32.197  -7.822  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      22.893  31.319  -9.245  1.00  8.51           H  
ATOM    660  N   ASP A  47      17.794  33.692  -9.101  1.00  8.63           N  
ATOM    661  CA  ASP A  47      16.491  33.735  -9.756  1.00  8.63           C  
ATOM    662  C   ASP A  47      16.239  34.990 -10.612  1.00  8.63           C  
ATOM    663  O   ASP A  47      15.580  34.863 -11.641  1.00  8.63           O  
ATOM    664  CB  ASP A  47      15.356  33.545  -8.737  1.00  8.63           C  
ATOM    665  CG  ASP A  47      13.986  33.260  -9.379  1.00  8.63           C  
ATOM    666  OD1 ASP A  47      13.861  32.240 -10.021  1.00  8.63           O  
ATOM    667  OD2 ASP A  47      13.086  34.046  -9.214  1.00  8.63           O  
ATOM    668  H   ASP A  47      17.833  33.581  -8.087  1.00  8.63           H  
ATOM    669  HA  ASP A  47      16.445  32.876 -10.425  1.00  8.63           H  
ATOM    670 1HB  ASP A  47      15.605  32.703  -8.083  1.00  8.63           H  
ATOM    671 2HB  ASP A  47      15.268  34.421  -8.099  1.00  8.63           H  
ATOM    672  N   PRO A  48      16.765  36.204 -10.307  1.00  8.74           N  
ATOM    673  CA  PRO A  48      16.600  37.381 -11.143  1.00  8.74           C  
ATOM    674  C   PRO A  48      17.112  37.145 -12.575  1.00  8.74           C  
ATOM    675  O   PRO A  48      16.681  37.824 -13.514  1.00  8.74           O  
ATOM    676  CB  PRO A  48      17.411  38.444 -10.396  1.00  8.74           C  
ATOM    677  CG  PRO A  48      17.377  37.992  -8.951  1.00  8.74           C  
ATOM    678  CD  PRO A  48      17.445  36.494  -9.019  1.00  8.74           C  
ATOM    679  HA  PRO A  48      15.546  37.662 -11.147  1.00  8.74           H  
ATOM    680 1HB  PRO A  48      18.433  38.486 -10.804  1.00  8.74           H  
ATOM    681 2HB  PRO A  48      16.959  39.437 -10.548  1.00  8.74           H  
ATOM    682 1HG  PRO A  48      18.227  38.425  -8.396  1.00  8.74           H  
ATOM    683 2HG  PRO A  48      16.461  38.351  -8.463  1.00  8.74           H  
ATOM    684 1HD  PRO A  48      18.502  36.245  -9.066  1.00  8.74           H  
ATOM    685 2HD  PRO A  48      16.933  36.048  -8.159  1.00  8.74           H  
ATOM    686  N   GLU A  49      18.005  36.157 -12.759  1.00  8.84           N  
ATOM    687  CA  GLU A  49      18.545  35.852 -14.078  1.00  8.84           C  
ATOM    688  C   GLU A  49      17.491  35.121 -14.909  1.00  8.84           C  
ATOM    689  O   GLU A  49      17.556  35.103 -16.138  1.00  8.84           O  
ATOM    690  CB  GLU A  49      19.804  34.991 -13.967  1.00  8.84           C  
ATOM    691  CG  GLU A  49      20.986  35.671 -13.260  1.00  8.84           C  
ATOM    692  CD  GLU A  49      21.531  36.870 -13.994  1.00  8.84           C  
ATOM    693  OE1 GLU A  49      21.766  36.768 -15.175  1.00  8.84           O  
ATOM    694  OE2 GLU A  49      21.718  37.889 -13.368  1.00  8.84           O  
ATOM    695  H   GLU A  49      18.330  35.575 -11.987  1.00  8.84           H  
ATOM    696  HA  GLU A  49      18.793  36.786 -14.582  1.00  8.84           H  
ATOM    697 1HB  GLU A  49      19.569  34.071 -13.437  1.00  8.84           H  
ATOM    698 2HB  GLU A  49      20.134  34.710 -14.965  1.00  8.84           H  
ATOM    699 1HG  GLU A  49      20.655  35.983 -12.266  1.00  8.84           H  
ATOM    700 2HG  GLU A  49      21.781  34.936 -13.128  1.00  8.84           H  
ATOM    701  N   LEU A  50      16.544  34.476 -14.220  1.00  8.92           N  
ATOM    702  CA  LEU A  50      15.477  33.720 -14.847  1.00  8.92           C  
ATOM    703  C   LEU A  50      14.285  34.652 -15.045  1.00  8.92           C  
ATOM    704  O   LEU A  50      13.546  34.546 -16.025  1.00  8.92           O  
ATOM    705  CB  LEU A  50      15.071  32.556 -13.938  1.00  8.92           C  
ATOM    706  CG  LEU A  50      16.189  31.566 -13.605  1.00  8.92           C  
ATOM    707  CD1 LEU A  50      15.659  30.529 -12.619  1.00  8.92           C  
ATOM    708  CD2 LEU A  50      16.696  30.926 -14.885  1.00  8.92           C  
ATOM    709  H   LEU A  50      16.535  34.542 -13.209  1.00  8.92           H  
ATOM    710  HA  LEU A  50      15.812  33.349 -15.814  1.00  8.92           H  
ATOM    711 1HB  LEU A  50      14.688  32.955 -12.995  1.00  8.92           H  
ATOM    712 2HB  LEU A  50      14.270  32.002 -14.422  1.00  8.92           H  
ATOM    713  HG  LEU A  50      17.011  32.100 -13.117  1.00  8.92           H  
ATOM    714 1HD1 LEU A  50      16.452  29.831 -12.358  1.00  8.92           H  
ATOM    715 2HD1 LEU A  50      15.309  31.033 -11.714  1.00  8.92           H  
ATOM    716 3HD1 LEU A  50      14.830  29.986 -13.070  1.00  8.92           H  
ATOM    717 1HD2 LEU A  50      17.499  30.228 -14.650  1.00  8.92           H  
ATOM    718 2HD2 LEU A  50      15.881  30.391 -15.374  1.00  8.92           H  
ATOM    719 3HD2 LEU A  50      17.073  31.704 -15.551  1.00  8.92           H  
ATOM    720  N   MET A  51      14.109  35.577 -14.093  1.00  8.99           N  
ATOM    721  CA  MET A  51      13.022  36.556 -14.124  1.00  8.99           C  
ATOM    722  C   MET A  51      13.161  37.541 -15.285  1.00  8.99           C  
ATOM    723  O   MET A  51      12.164  37.970 -15.868  1.00  8.99           O  
ATOM    724  CB  MET A  51      12.981  37.352 -12.828  1.00  8.99           C  
ATOM    725  CG  MET A  51      12.580  36.570 -11.585  1.00  8.99           C  
ATOM    726  SD  MET A  51      12.738  37.556 -10.081  1.00  8.99           S  
ATOM    727  CE  MET A  51      11.411  38.734 -10.308  1.00  8.99           C  
ATOM    728  H   MET A  51      14.744  35.566 -13.294  1.00  8.99           H  
ATOM    729  HA  MET A  51      12.082  36.020 -14.251  1.00  8.99           H  
ATOM    730 1HB  MET A  51      13.944  37.801 -12.663  1.00  8.99           H  
ATOM    731 2HB  MET A  51      12.268  38.166 -12.939  1.00  8.99           H  
ATOM    732 1HG  MET A  51      11.549  36.238 -11.673  1.00  8.99           H  
ATOM    733 2HG  MET A  51      13.208  35.686 -11.482  1.00  8.99           H  
ATOM    734 1HE  MET A  51      11.378  39.413  -9.456  1.00  8.99           H  
ATOM    735 2HE  MET A  51      11.582  39.305 -11.222  1.00  8.99           H  
ATOM    736 3HE  MET A  51      10.463  38.201 -10.384  1.00  8.99           H  
ATOM    737  N   LYS A  52      14.404  37.914 -15.605  1.00  9.06           N  
ATOM    738  CA  LYS A  52      14.685  38.887 -16.656  1.00  9.06           C  
ATOM    739  C   LYS A  52      13.990  38.569 -17.977  1.00  9.06           C  
ATOM    740  O   LYS A  52      14.128  37.476 -18.536  1.00  9.06           O  
ATOM    741  CB  LYS A  52      16.193  38.978 -16.888  1.00  9.06           C  
ATOM    742  CG  LYS A  52      16.603  40.006 -17.935  1.00  9.06           C  
ATOM    743  CD  LYS A  52      18.113  40.093 -18.076  1.00  9.06           C  
ATOM    744  CE  LYS A  52      18.501  41.124 -19.125  1.00  9.06           C  
ATOM    745  NZ  LYS A  52      19.979  41.229 -19.280  1.00  9.06           N  
ATOM    746  H   LYS A  52      15.187  37.551 -15.060  1.00  9.06           H  
ATOM    747  HA  LYS A  52      14.327  39.860 -16.320  1.00  9.06           H  
ATOM    748 1HB  LYS A  52      16.688  39.229 -15.948  1.00  9.06           H  
ATOM    749 2HB  LYS A  52      16.570  38.001 -17.200  1.00  9.06           H  
ATOM    750 1HG  LYS A  52      16.174  39.729 -18.902  1.00  9.06           H  
ATOM    751 2HG  LYS A  52      16.209  40.982 -17.656  1.00  9.06           H  
ATOM    752 1HD  LYS A  52      18.556  40.365 -17.116  1.00  9.06           H  
ATOM    753 2HD  LYS A  52      18.503  39.118 -18.373  1.00  9.06           H  
ATOM    754 1HE  LYS A  52      18.063  40.838 -20.081  1.00  9.06           H  
ATOM    755 2HE  LYS A  52      18.105  42.096 -18.833  1.00  9.06           H  
ATOM    756 1HZ  LYS A  52      20.195  41.921 -19.984  1.00  9.06           H  
ATOM    757 2HZ  LYS A  52      20.392  41.505 -18.400  1.00  9.06           H  
ATOM    758 3HZ  LYS A  52      20.354  40.335 -19.562  1.00  9.06           H  
ATOM    759  N   CYS A  53      13.292  39.562 -18.511  1.00  9.16           N  
ATOM    760  CA  CYS A  53      12.569  39.416 -19.760  1.00  9.16           C  
ATOM    761  C   CYS A  53      13.516  39.259 -20.954  1.00  9.16           C  
ATOM    762  O   CYS A  53      14.536  39.944 -21.012  1.00  9.16           O  
ATOM    763  CB  CYS A  53      11.712  40.655 -20.038  1.00  9.16           C  
ATOM    764  SG  CYS A  53      10.415  40.964 -18.840  1.00  9.16           S  
ATOM    765  H   CYS A  53      13.217  40.437 -17.993  1.00  9.16           H  
ATOM    766  HA  CYS A  53      11.923  38.554 -19.637  1.00  9.16           H  
ATOM    767 1HB  CYS A  53      12.354  41.543 -20.072  1.00  9.16           H  
ATOM    768 2HB  CYS A  53      11.247  40.563 -21.012  1.00  9.16           H  
ATOM    769  HG  CYS A  53      11.265  41.317 -17.854  1.00  9.16           H  
ATOM    770  N   PRO A  54      13.230  38.351 -21.913  1.00  9.28           N  
ATOM    771  CA  PRO A  54      13.939  38.184 -23.177  1.00  9.28           C  
ATOM    772  C   PRO A  54      13.595  39.323 -24.140  1.00  9.28           C  
ATOM    773  O   PRO A  54      14.240  39.520 -25.170  1.00  9.28           O  
ATOM    774  CB  PRO A  54      13.428  36.828 -23.672  1.00  9.28           C  
ATOM    775  CG  PRO A  54      12.039  36.705 -23.087  1.00  9.28           C  
ATOM    776  CD  PRO A  54      12.112  37.397 -21.729  1.00  9.28           C  
ATOM    777  HA  PRO A  54      15.022  38.154 -22.979  1.00  9.28           H  
ATOM    778 1HB  PRO A  54      13.424  36.813 -24.772  1.00  9.28           H  
ATOM    779 2HB  PRO A  54      14.103  36.027 -23.340  1.00  9.28           H  
ATOM    780 1HG  PRO A  54      11.309  37.161 -23.766  1.00  9.28           H  
ATOM    781 2HG  PRO A  54      11.762  35.643 -23.001  1.00  9.28           H  
ATOM    782 1HD  PRO A  54      11.157  37.918 -21.567  1.00  9.28           H  
ATOM    783 2HD  PRO A  54      12.347  36.672 -20.927  1.00  9.28           H  
ATOM    784  N   VAL A  55      12.540  40.048 -23.788  1.00  9.40           N  
ATOM    785  CA  VAL A  55      11.988  41.140 -24.557  1.00  9.40           C  
ATOM    786  C   VAL A  55      12.784  42.415 -24.236  1.00  9.40           C  
ATOM    787  O   VAL A  55      12.960  42.705 -23.059  1.00  9.40           O  
ATOM    788  CB  VAL A  55      10.515  41.326 -24.153  1.00  9.40           C  
ATOM    789  CG1 VAL A  55       9.891  42.477 -24.890  1.00  9.40           C  
ATOM    790  CG2 VAL A  55       9.779  40.049 -24.394  1.00  9.40           C  
ATOM    791  H   VAL A  55      12.075  39.818 -22.929  1.00  9.40           H  
ATOM    792  HA  VAL A  55      12.022  40.871 -25.603  1.00  9.40           H  
ATOM    793  HB  VAL A  55      10.469  41.570 -23.094  1.00  9.40           H  
ATOM    794 1HG1 VAL A  55       8.857  42.594 -24.575  1.00  9.40           H  
ATOM    795 2HG1 VAL A  55      10.420  43.360 -24.671  1.00  9.40           H  
ATOM    796 3HG1 VAL A  55       9.921  42.284 -25.962  1.00  9.40           H  
ATOM    797 1HG2 VAL A  55       8.740  40.166 -24.084  1.00  9.40           H  
ATOM    798 2HG2 VAL A  55       9.818  39.798 -25.454  1.00  9.40           H  
ATOM    799 3HG2 VAL A  55      10.239  39.259 -23.816  1.00  9.40           H  
ATOM    800  N   PRO A  56      13.306  43.173 -25.232  1.00  9.44           N  
ATOM    801  CA  PRO A  56      14.053  44.430 -25.072  1.00  9.44           C  
ATOM    802  C   PRO A  56      13.306  45.526 -24.293  1.00  9.44           C  
ATOM    803  O   PRO A  56      13.923  46.436 -23.735  1.00  9.44           O  
ATOM    804  CB  PRO A  56      14.256  44.872 -26.527  1.00  9.44           C  
ATOM    805  CG  PRO A  56      14.229  43.597 -27.329  1.00  9.44           C  
ATOM    806  CD  PRO A  56      13.226  42.708 -26.633  1.00  9.44           C  
ATOM    807  HA  PRO A  56      15.018  44.209 -24.591  1.00  9.44           H  
ATOM    808 1HB  PRO A  56      13.459  45.575 -26.815  1.00  9.44           H  
ATOM    809 2HB  PRO A  56      15.207  45.415 -26.621  1.00  9.44           H  
ATOM    810 1HG  PRO A  56      13.950  43.813 -28.372  1.00  9.44           H  
ATOM    811 2HG  PRO A  56      15.234  43.150 -27.357  1.00  9.44           H  
ATOM    812 1HD  PRO A  56      12.216  42.842 -27.045  1.00  9.44           H  
ATOM    813 2HD  PRO A  56      13.604  41.678 -26.735  1.00  9.44           H  
ATOM    814  N   GLY A  57      11.982  45.442 -24.291  1.00  9.34           N  
ATOM    815  CA  GLY A  57      11.094  46.375 -23.610  1.00  9.34           C  
ATOM    816  C   GLY A  57      10.675  45.789 -22.267  1.00  9.34           C  
ATOM    817  O   GLY A  57      11.488  45.176 -21.578  1.00  9.34           O  
ATOM    818  H   GLY A  57      11.557  44.678 -24.783  1.00  9.34           H  
ATOM    819 1HA  GLY A  57      11.603  47.327 -23.459  1.00  9.34           H  
ATOM    820 2HA  GLY A  57      10.215  46.562 -24.225  1.00  9.34           H  
ATOM    821  N   CYS A  58       9.418  46.025 -21.866  1.00  9.08           N  
ATOM    822  CA  CYS A  58       8.847  45.551 -20.587  1.00  9.08           C  
ATOM    823  C   CYS A  58       9.486  46.155 -19.332  1.00  9.08           C  
ATOM    824  O   CYS A  58       8.824  46.890 -18.601  1.00  9.08           O  
ATOM    825  CB  CYS A  58       8.952  44.025 -20.461  1.00  9.08           C  
ATOM    826  SG  CYS A  58       8.033  43.095 -21.695  1.00  9.08           S  
ATOM    827  H   CYS A  58       8.818  46.552 -22.482  1.00  9.08           H  
ATOM    828  HA  CYS A  58       7.788  45.815 -20.581  1.00  9.08           H  
ATOM    829 1HB  CYS A  58       9.982  43.694 -20.496  1.00  9.08           H  
ATOM    830 2HB  CYS A  58       8.574  43.733 -19.481  1.00  9.08           H  
ATOM    831  HG  CYS A  58       8.335  41.896 -21.201  1.00  9.08           H  
ATOM    832  N   VAL A  59      10.762  45.809 -19.120  1.00  8.71           N  
ATOM    833  CA  VAL A  59      11.636  46.190 -18.012  1.00  8.71           C  
ATOM    834  C   VAL A  59      11.366  45.346 -16.769  1.00  8.71           C  
ATOM    835  O   VAL A  59      10.309  45.434 -16.147  1.00  8.71           O  
ATOM    836  CB  VAL A  59      11.556  47.698 -17.698  1.00  8.71           C  
ATOM    837  CG1 VAL A  59      12.446  48.018 -16.504  1.00  8.71           C  
ATOM    838  CG2 VAL A  59      12.001  48.493 -18.945  1.00  8.71           C  
ATOM    839  H   VAL A  59      11.174  45.224 -19.836  1.00  8.71           H  
ATOM    840  HA  VAL A  59      12.662  45.994 -18.325  1.00  8.71           H  
ATOM    841  HB  VAL A  59      10.548  47.971 -17.420  1.00  8.71           H  
ATOM    842 1HG1 VAL A  59      12.388  49.082 -16.279  1.00  8.71           H  
ATOM    843 2HG1 VAL A  59      12.111  47.445 -15.639  1.00  8.71           H  
ATOM    844 3HG1 VAL A  59      13.475  47.752 -16.740  1.00  8.71           H  
ATOM    845 1HG2 VAL A  59      11.951  49.558 -18.729  1.00  8.71           H  
ATOM    846 2HG2 VAL A  59      13.024  48.220 -19.200  1.00  8.71           H  
ATOM    847 3HG2 VAL A  59      11.350  48.266 -19.788  1.00  8.71           H  
ATOM    848  N   GLY A  60      12.322  44.481 -16.442  1.00  8.30           N  
ATOM    849  CA  GLY A  60      12.183  43.539 -15.339  1.00  8.30           C  
ATOM    850  C   GLY A  60      12.421  42.123 -15.840  1.00  8.30           C  
ATOM    851  O   GLY A  60      12.840  41.946 -16.990  1.00  8.30           O  
ATOM    852  H   GLY A  60      13.170  44.473 -16.991  1.00  8.30           H  
ATOM    853 1HA  GLY A  60      12.901  43.781 -14.555  1.00  8.30           H  
ATOM    854 2HA  GLY A  60      11.186  43.616 -14.904  1.00  8.30           H  
ENDMDL

REMARK ID 643415 DOMAINID 637004 MODEL 4 line_15_sample139
MODEL     4
ATOM      1  N   ASP A   1       1.876   0.399   1.537  1.00  3.25           N  
ATOM      2  CA  ASP A   1       3.141   1.026   1.180  1.00  3.25           C  
ATOM      3  C   ASP A   1       2.934   2.456   0.696  1.00  3.25           C  
ATOM      4  O   ASP A   1       1.801   2.942   0.651  1.00  3.25           O  
ATOM      5  CB  ASP A   1       3.886   0.162   0.137  1.00  3.25           C  
ATOM      6  CG  ASP A   1       3.204   0.031  -1.282  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       2.338   0.810  -1.639  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       3.573  -0.879  -2.001  1.00  3.25           O  
ATOM      9 1H   ASP A   1       1.933   0.041   2.480  1.00  3.25           H  
ATOM     10 2H   ASP A   1       1.136   1.088   1.484  1.00  3.25           H  
ATOM     11 3H   ASP A   1       1.677  -0.360   0.898  1.00  3.25           H  
ATOM     12  HA  ASP A   1       3.765   1.069   2.074  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       4.891   0.557  -0.005  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       4.002  -0.845   0.542  1.00  3.25           H  
ATOM     15  N   LEU A   2       4.026   3.133   0.352  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.945   4.514  -0.106  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.327   4.672  -1.568  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.419   4.252  -1.973  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.898   5.379   0.720  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.653   5.447   2.213  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.763   6.259   2.843  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.305   6.091   2.464  1.00  3.11           C  
ATOM     23  H   LEU A   2       4.931   2.689   0.401  1.00  3.11           H  
ATOM     24  HA  LEU A   2       2.922   4.866   0.020  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.909   5.010   0.570  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       4.855   6.380   0.345  1.00  3.11           H  
ATOM     27  HG  LEU A   2       4.670   4.448   2.643  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.607   6.327   3.918  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.722   5.785   2.646  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       5.755   7.248   2.413  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.125   6.156   3.537  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.298   7.096   2.033  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.521   5.491   1.999  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.470   5.347  -2.333  1.00  3.00           N  
ATOM     35  CA  LYS A   3       3.740   5.598  -3.748  1.00  3.00           C  
ATOM     36  C   LYS A   3       3.467   7.050  -4.086  1.00  3.00           C  
ATOM     37  O   LYS A   3       2.496   7.639  -3.607  1.00  3.00           O  
ATOM     38  CB  LYS A   3       2.864   4.719  -4.649  1.00  3.00           C  
ATOM     39  CG  LYS A   3       3.067   3.206  -4.500  1.00  3.00           C  
ATOM     40  CD  LYS A   3       2.277   2.433  -5.567  1.00  3.00           C  
ATOM     41  CE  LYS A   3       2.440   0.911  -5.412  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       1.635   0.348  -4.272  1.00  3.00           N  
ATOM     43  H   LYS A   3       2.595   5.662  -1.931  1.00  3.00           H  
ATOM     44  HA  LYS A   3       4.794   5.396  -3.961  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       1.813   4.937  -4.459  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       3.063   4.977  -5.691  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       4.131   2.971  -4.606  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       2.736   2.875  -3.510  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       1.217   2.688  -5.499  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       2.644   2.725  -6.554  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       2.132   0.426  -6.335  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       3.494   0.691  -5.230  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       1.793  -0.647  -4.210  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       1.907   0.760  -3.369  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.661   0.523  -4.419  1.00  3.00           H  
ATOM     56  N   CYS A   4       4.303   7.613  -4.939  1.00  2.93           N  
ATOM     57  CA  CYS A   4       4.120   8.974  -5.407  1.00  2.93           C  
ATOM     58  C   CYS A   4       2.895   9.117  -6.317  1.00  2.93           C  
ATOM     59  O   CYS A   4       2.615   8.221  -7.115  1.00  2.93           O  
ATOM     60  CB  CYS A   4       5.362   9.409  -6.165  1.00  2.93           C  
ATOM     61  SG  CYS A   4       5.745   8.314  -7.517  1.00  2.93           S  
ATOM     62  H   CYS A   4       5.113   7.086  -5.257  1.00  2.93           H  
ATOM     63  HA  CYS A   4       4.015   9.608  -4.536  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       5.222  10.414  -6.558  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       6.216   9.432  -5.503  1.00  2.93           H  
ATOM     66  N   PRO A   5       2.135  10.228  -6.211  1.00  2.89           N  
ATOM     67  CA  PRO A   5       1.025  10.621  -7.072  1.00  2.89           C  
ATOM     68  C   PRO A   5       1.489  11.451  -8.271  1.00  2.89           C  
ATOM     69  O   PRO A   5       0.673  11.944  -9.053  1.00  2.89           O  
ATOM     70  CB  PRO A   5       0.184  11.472  -6.123  1.00  2.89           C  
ATOM     71  CG  PRO A   5       1.215  12.181  -5.273  1.00  2.89           C  
ATOM     72  CD  PRO A   5       2.333  11.160  -5.069  1.00  2.89           C  
ATOM     73  HA  PRO A   5       0.480   9.723  -7.400  1.00  2.89           H  
ATOM     74 1HB  PRO A   5      -0.449  12.160  -6.697  1.00  2.89           H  
ATOM     75 2HB  PRO A   5      -0.484  10.824  -5.535  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       1.564  13.090  -5.789  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       0.762  12.507  -4.326  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       3.312  11.670  -5.136  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       2.177  10.650  -4.101  1.00  2.89           H  
ATOM     80  N   THR A   6       2.793  11.670  -8.353  1.00  2.84           N  
ATOM     81  CA  THR A   6       3.410  12.572  -9.303  1.00  2.84           C  
ATOM     82  C   THR A   6       3.324  12.077 -10.772  1.00  2.84           C  
ATOM     83  O   THR A   6       3.741  10.960 -11.075  1.00  2.84           O  
ATOM     84  CB  THR A   6       4.859  12.799  -8.851  1.00  2.84           C  
ATOM     85  OG1 THR A   6       4.868  13.436  -7.567  1.00  2.84           O  
ATOM     86  CG2 THR A   6       5.632  13.549  -9.807  1.00  2.84           C  
ATOM     87  H   THR A   6       3.404  11.197  -7.705  1.00  2.84           H  
ATOM     88  HA  THR A   6       2.913  13.523  -9.179  1.00  2.84           H  
ATOM     89  HB  THR A   6       5.322  11.871  -8.733  1.00  2.84           H  
ATOM     90  HG1 THR A   6       5.773  13.459  -7.237  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       6.653  13.658  -9.446  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       5.639  13.021 -10.742  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       5.185  14.512  -9.928  1.00  2.84           H  
ATOM     94  N   PRO A   7       2.842  12.903 -11.725  1.00  2.77           N  
ATOM     95  CA  PRO A   7       2.686  12.590 -13.144  1.00  2.77           C  
ATOM     96  C   PRO A   7       3.914  11.986 -13.830  1.00  2.77           C  
ATOM     97  O   PRO A   7       3.771  11.224 -14.784  1.00  2.77           O  
ATOM     98  CB  PRO A   7       2.403  13.977 -13.736  1.00  2.77           C  
ATOM     99  CG  PRO A   7       1.692  14.714 -12.640  1.00  2.77           C  
ATOM    100  CD  PRO A   7       2.339  14.249 -11.363  1.00  2.77           C  
ATOM    101  HA  PRO A   7       1.817  11.933 -13.267  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       3.338  14.455 -14.052  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       1.787  13.872 -14.642  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       1.796  15.801 -12.791  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       0.615  14.490 -12.667  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       3.145  14.907 -11.058  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       1.527  14.181 -10.619  1.00  2.77           H  
ATOM    108  N   GLY A   8       5.109  12.343 -13.372  1.00  2.69           N  
ATOM    109  CA  GLY A   8       6.343  11.849 -13.973  1.00  2.69           C  
ATOM    110  C   GLY A   8       7.078  10.753 -13.191  1.00  2.69           C  
ATOM    111  O   GLY A   8       8.223  10.448 -13.530  1.00  2.69           O  
ATOM    112  H   GLY A   8       5.175  12.972 -12.589  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       6.123  11.479 -14.974  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       7.019  12.693 -14.109  1.00  2.69           H  
ATOM    115  N   CYS A   9       6.464  10.171 -12.149  1.00  2.58           N  
ATOM    116  CA  CYS A   9       7.205   9.199 -11.325  1.00  2.58           C  
ATOM    117  C   CYS A   9       6.802   7.716 -11.439  1.00  2.58           C  
ATOM    118  O   CYS A   9       7.438   6.850 -10.829  1.00  2.58           O  
ATOM    119  CB  CYS A   9       7.053   9.561  -9.882  1.00  2.58           C  
ATOM    120  SG  CYS A   9       5.405   9.236  -9.279  1.00  2.58           S  
ATOM    121  H   CYS A   9       5.507  10.431 -11.900  1.00  2.58           H  
ATOM    122  HA  CYS A   9       8.258   9.281 -11.585  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       7.779   9.018  -9.275  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       7.251  10.618  -9.773  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.708   7.431 -12.132  1.00  2.47           N  
ATOM    126  CA  ASP A  10       5.181   6.068 -12.314  1.00  2.47           C  
ATOM    127  C   ASP A  10       5.007   5.222 -11.039  1.00  2.47           C  
ATOM    128  O   ASP A  10       5.257   4.018 -11.068  1.00  2.47           O  
ATOM    129  CB  ASP A  10       6.082   5.259 -13.256  1.00  2.47           C  
ATOM    130  CG  ASP A  10       6.158   5.796 -14.691  1.00  2.47           C  
ATOM    131  OD1 ASP A  10       5.196   6.327 -15.178  1.00  2.47           O  
ATOM    132  OD2 ASP A  10       7.221   5.672 -15.280  1.00  2.47           O  
ATOM    133  H   ASP A  10       5.225   8.198 -12.580  1.00  2.47           H  
ATOM    134  HA  ASP A  10       4.201   6.161 -12.780  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       7.084   5.213 -12.840  1.00  2.47           H  
ATOM    136 2HB  ASP A  10       5.711   4.235 -13.298  1.00  2.47           H  
ATOM    137  N   GLY A  11       4.550   5.809  -9.939  1.00  2.38           N  
ATOM    138  CA  GLY A  11       4.301   5.029  -8.721  1.00  2.38           C  
ATOM    139  C   GLY A  11       5.529   4.736  -7.837  1.00  2.38           C  
ATOM    140  O   GLY A  11       5.428   3.965  -6.883  1.00  2.38           O  
ATOM    141  H   GLY A  11       4.373   6.807  -9.936  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       3.573   5.578  -8.120  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       3.825   4.090  -8.993  1.00  2.38           H  
ATOM    144  N   SER A  12       6.678   5.325  -8.149  1.00  2.35           N  
ATOM    145  CA  SER A  12       7.906   5.131  -7.371  1.00  2.35           C  
ATOM    146  C   SER A  12       7.766   5.485  -5.888  1.00  2.35           C  
ATOM    147  O   SER A  12       6.950   6.323  -5.491  1.00  2.35           O  
ATOM    148  CB  SER A  12       9.038   5.969  -7.917  1.00  2.35           C  
ATOM    149  OG  SER A  12      10.174   5.874  -7.071  1.00  2.35           O  
ATOM    150  H   SER A  12       6.721   5.925  -8.975  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.185   4.080  -7.447  1.00  2.35           H  
ATOM    152 1HB  SER A  12       9.290   5.631  -8.921  1.00  2.35           H  
ATOM    153 2HB  SER A  12       8.721   7.008  -7.992  1.00  2.35           H  
ATOM    154  HG  SER A  12       9.912   6.275  -6.188  1.00  2.35           H  
ATOM    155  N   GLY A  13       8.559   4.817  -5.048  1.00  2.39           N  
ATOM    156  CA  GLY A  13       8.554   5.173  -3.635  1.00  2.39           C  
ATOM    157  C   GLY A  13       9.346   6.472  -3.511  1.00  2.39           C  
ATOM    158  O   GLY A  13       9.819   6.985  -4.531  1.00  2.39           O  
ATOM    159  H   GLY A  13       9.184   4.103  -5.398  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       7.531   5.310  -3.281  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       9.018   4.383  -3.044  1.00  2.39           H  
ATOM    162  N   HIS A  14       9.487   7.003  -2.290  1.00  2.50           N  
ATOM    163  CA  HIS A  14      10.152   8.300  -2.058  1.00  2.50           C  
ATOM    164  C   HIS A  14      11.667   8.259  -1.895  1.00  2.50           C  
ATOM    165  O   HIS A  14      12.264   7.194  -1.713  1.00  2.50           O  
ATOM    166  CB  HIS A  14       9.582   9.001  -0.823  1.00  2.50           C  
ATOM    167  CG  HIS A  14       9.868   8.353   0.508  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       9.375   7.116   0.869  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.582   8.800   1.566  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       9.769   6.832   2.103  1.00  2.50           C  
ATOM    171  NE2 HIS A  14      10.497   7.844   2.555  1.00  2.50           N  
ATOM    172  H   HIS A  14       9.099   6.513  -1.497  1.00  2.50           H  
ATOM    173  HA  HIS A  14       9.947   8.947  -2.908  1.00  2.50           H  
ATOM    174 1HB  HIS A  14       9.961  10.028  -0.782  1.00  2.50           H  
ATOM    175 2HB  HIS A  14       8.516   9.070  -0.913  1.00  2.50           H  
ATOM    176  HD1 HIS A  14       8.800   6.521   0.312  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.133   9.722   1.740  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       9.477   5.895   2.575  1.00  2.50           H  
ATOM    179  N   ILE A  15      12.277   9.449  -1.905  1.00  2.69           N  
ATOM    180  CA  ILE A  15      13.690   9.601  -1.604  1.00  2.69           C  
ATOM    181  C   ILE A  15      13.830   9.565  -0.092  1.00  2.69           C  
ATOM    182  O   ILE A  15      13.227  10.366   0.621  1.00  2.69           O  
ATOM    183  CB  ILE A  15      14.232  10.931  -2.153  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      14.098  10.938  -3.675  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      15.671  11.139  -1.713  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      14.332  12.281  -4.323  1.00  2.69           C  
ATOM    187  H   ILE A  15      11.739  10.292  -2.110  1.00  2.69           H  
ATOM    188  HA  ILE A  15      14.246   8.771  -2.037  1.00  2.69           H  
ATOM    189  HB  ILE A  15      13.618  11.752  -1.772  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      14.802  10.221  -4.094  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      13.103  10.626  -3.919  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      16.033  12.089  -2.099  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      15.719  11.149  -0.622  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      16.290  10.328  -2.096  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      14.202  12.191  -5.398  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      13.617  13.006  -3.937  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      15.341  12.619  -4.107  1.00  2.69           H  
ATOM    198  N   THR A  16      14.636   8.645   0.410  1.00  2.93           N  
ATOM    199  CA  THR A  16      14.731   8.431   1.850  1.00  2.93           C  
ATOM    200  C   THR A  16      15.565   9.445   2.640  1.00  2.93           C  
ATOM    201  O   THR A  16      16.614   9.115   3.191  1.00  2.93           O  
ATOM    202  CB  THR A  16      15.236   7.014   2.121  1.00  2.93           C  
ATOM    203  OG1 THR A  16      16.474   6.799   1.427  1.00  2.93           O  
ATOM    204  CG2 THR A  16      14.188   6.019   1.626  1.00  2.93           C  
ATOM    205  H   THR A  16      15.142   8.040  -0.221  1.00  2.93           H  
ATOM    206  HA  THR A  16      13.718   8.481   2.248  1.00  2.93           H  
ATOM    207  HB  THR A  16      15.396   6.876   3.190  1.00  2.93           H  
ATOM    208  HG1 THR A  16      17.142   7.395   1.779  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      14.531   5.002   1.810  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      13.249   6.190   2.156  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      14.027   6.160   0.555  1.00  2.93           H  
ATOM    212  N   GLY A  17      15.064  10.674   2.703  1.00  3.19           N  
ATOM    213  CA  GLY A  17      15.714  11.754   3.445  1.00  3.19           C  
ATOM    214  C   GLY A  17      15.021  13.097   3.231  1.00  3.19           C  
ATOM    215  O   GLY A  17      14.274  13.291   2.270  1.00  3.19           O  
ATOM    216  H   GLY A  17      14.201  10.838   2.188  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      15.715  11.511   4.507  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      16.755  11.829   3.135  1.00  3.19           H  
ATOM    219  N   ASN A  18      15.301  14.062   4.107  1.00  3.42           N  
ATOM    220  CA  ASN A  18      14.648  15.360   3.970  1.00  3.42           C  
ATOM    221  C   ASN A  18      13.124  15.177   3.915  1.00  3.42           C  
ATOM    222  O   ASN A  18      12.442  15.019   4.931  1.00  3.42           O  
ATOM    223  CB  ASN A  18      15.175  16.139   2.769  1.00  3.42           C  
ATOM    224  CG  ASN A  18      16.639  16.477   2.890  1.00  3.42           C  
ATOM    225  OD1 ASN A  18      17.193  16.553   3.995  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      17.279  16.684   1.767  1.00  3.42           N  
ATOM    227  H   ASN A  18      15.936  13.888   4.870  1.00  3.42           H  
ATOM    228  HA  ASN A  18      14.862  15.949   4.865  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      15.039  15.588   1.844  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      14.616  17.071   2.677  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      18.254  16.914   1.779  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      16.793  16.613   0.896  1.00  3.42           H  
ATOM    233  N   TYR A  19      12.580  15.271   2.723  1.00  3.58           N  
ATOM    234  CA  TYR A  19      11.149  15.212   2.539  1.00  3.58           C  
ATOM    235  C   TYR A  19      10.634  13.790   2.538  1.00  3.58           C  
ATOM    236  O   TYR A  19      10.461  13.161   1.499  1.00  3.58           O  
ATOM    237  CB  TYR A  19      10.771  15.962   1.281  1.00  3.58           C  
ATOM    238  CG  TYR A  19      10.957  17.424   1.483  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      12.089  18.057   1.005  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       9.988  18.140   2.169  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      12.255  19.414   1.217  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      10.147  19.489   2.377  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      11.274  20.130   1.905  1.00  3.58           C  
ATOM    244  OH  TYR A  19      11.435  21.482   2.117  1.00  3.58           O  
ATOM    245  H   TYR A  19      13.196  15.293   1.930  1.00  3.58           H  
ATOM    246  HA  TYR A  19      10.675  15.719   3.379  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      11.399  15.646   0.453  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.728  15.768   1.021  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      12.849  17.488   0.468  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.098  17.629   2.543  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      13.144  19.918   0.844  1.00  3.58           H  
ATOM    252  HE2 TYR A  19       9.384  20.052   2.916  1.00  3.58           H  
ATOM    253  HH  TYR A  19      12.252  21.773   1.705  1.00  3.58           H  
ATOM    254  N   ALA A  20      10.382  13.320   3.750  1.00  3.62           N  
ATOM    255  CA  ALA A  20       9.917  11.968   4.035  1.00  3.62           C  
ATOM    256  C   ALA A  20       8.585  11.703   3.353  1.00  3.62           C  
ATOM    257  O   ALA A  20       7.797  12.632   3.123  1.00  3.62           O  
ATOM    258  CB  ALA A  20       9.771  11.768   5.531  1.00  3.62           C  
ATOM    259  H   ALA A  20      10.621  13.945   4.517  1.00  3.62           H  
ATOM    260  HA  ALA A  20      10.651  11.265   3.643  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.443  10.749   5.731  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.733  11.945   6.013  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.038  12.467   5.918  1.00  3.62           H  
ATOM    264  N   SER A  21       8.350  10.431   3.028  1.00  3.54           N  
ATOM    265  CA  SER A  21       7.118  10.016   2.379  1.00  3.54           C  
ATOM    266  C   SER A  21       6.887  10.851   1.149  1.00  3.54           C  
ATOM    267  O   SER A  21       7.814  11.135   0.397  1.00  3.54           O  
ATOM    268  CB  SER A  21       5.943  10.142   3.337  1.00  3.54           C  
ATOM    269  OG  SER A  21       4.759   9.627   2.778  1.00  3.54           O  
ATOM    270  H   SER A  21       9.049   9.727   3.233  1.00  3.54           H  
ATOM    271  HA  SER A  21       7.223   8.977   2.070  1.00  3.54           H  
ATOM    272 1HB  SER A  21       6.176   9.595   4.251  1.00  3.54           H  
ATOM    273 2HB  SER A  21       5.791  11.181   3.616  1.00  3.54           H  
ATOM    274  HG  SER A  21       4.133   9.547   3.510  1.00  3.54           H  
ATOM    275  N   HIS A  22       5.654  11.271   0.956  1.00  3.36           N  
ATOM    276  CA  HIS A  22       5.320  12.076  -0.203  1.00  3.36           C  
ATOM    277  C   HIS A  22       4.776  13.428   0.238  1.00  3.36           C  
ATOM    278  O   HIS A  22       3.830  13.966  -0.335  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.380  11.287  -1.117  1.00  3.36           C  
ATOM    280  CG  HIS A  22       5.082  10.070  -1.638  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       6.062  10.144  -2.594  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       4.994   8.769  -1.291  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       6.544   8.939  -2.822  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       5.923   8.086  -2.045  1.00  3.36           N  
ATOM    285  H   HIS A  22       4.935  10.994   1.618  1.00  3.36           H  
ATOM    286  HA  HIS A  22       6.223  12.275  -0.778  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       3.493  10.974  -0.565  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       4.062  11.905  -1.957  1.00  3.36           H  
ATOM    289  HD2 HIS A  22       4.321   8.357  -0.544  1.00  3.36           H  
ATOM    290  HE1 HIS A  22       7.333   8.692  -3.531  1.00  3.36           H  
ATOM    291  HE2 HIS A  22       6.126   7.093  -2.026  1.00  3.36           H  
ATOM    292  N   ARG A  23       5.430  13.984   1.269  1.00  3.11           N  
ATOM    293  CA  ARG A  23       5.120  15.292   1.856  1.00  3.11           C  
ATOM    294  C   ARG A  23       5.348  16.466   0.889  1.00  3.11           C  
ATOM    295  O   ARG A  23       4.778  17.544   1.061  1.00  3.11           O  
ATOM    296  CB  ARG A  23       5.967  15.499   3.105  1.00  3.11           C  
ATOM    297  CG  ARG A  23       5.575  14.618   4.296  1.00  3.11           C  
ATOM    298  CD  ARG A  23       6.495  14.799   5.459  1.00  3.11           C  
ATOM    299  NE  ARG A  23       6.108  13.960   6.588  1.00  3.11           N  
ATOM    300  CZ  ARG A  23       6.799  13.844   7.739  1.00  3.11           C  
ATOM    301  NH1 ARG A  23       7.914  14.520   7.916  1.00  3.11           N  
ATOM    302  NH2 ARG A  23       6.352  13.050   8.696  1.00  3.11           N  
ATOM    303  H   ARG A  23       6.198  13.452   1.696  1.00  3.11           H  
ATOM    304  HA  ARG A  23       4.070  15.290   2.149  1.00  3.11           H  
ATOM    305 1HB  ARG A  23       7.011  15.274   2.871  1.00  3.11           H  
ATOM    306 2HB  ARG A  23       5.917  16.539   3.421  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       4.565  14.869   4.616  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       5.608  13.575   3.996  1.00  3.11           H  
ATOM    309 1HD  ARG A  23       7.509  14.521   5.159  1.00  3.11           H  
ATOM    310 2HD  ARG A  23       6.483  15.839   5.783  1.00  3.11           H  
ATOM    311  HE  ARG A  23       5.255  13.426   6.500  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23       8.258  15.128   7.184  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23       8.427  14.431   8.782  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23       5.495  12.531   8.564  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23       6.867  12.961   9.561  1.00  3.11           H  
ATOM    316  N   SER A  24       6.206  16.255  -0.104  1.00  2.84           N  
ATOM    317  CA  SER A  24       6.553  17.259  -1.106  1.00  2.84           C  
ATOM    318  C   SER A  24       7.020  16.633  -2.400  1.00  2.84           C  
ATOM    319  O   SER A  24       7.711  15.616  -2.406  1.00  2.84           O  
ATOM    320  CB  SER A  24       7.669  18.169  -0.627  1.00  2.84           C  
ATOM    321  OG  SER A  24       8.069  19.072  -1.657  1.00  2.84           O  
ATOM    322  H   SER A  24       6.626  15.340  -0.168  1.00  2.84           H  
ATOM    323  HA  SER A  24       5.665  17.859  -1.313  1.00  2.84           H  
ATOM    324 1HB  SER A  24       7.351  18.726   0.255  1.00  2.84           H  
ATOM    325 2HB  SER A  24       8.518  17.558  -0.340  1.00  2.84           H  
ATOM    326  HG  SER A  24       7.375  19.749  -1.691  1.00  2.84           H  
ATOM    327  N   LEU A  25       6.737  17.313  -3.507  1.00  2.58           N  
ATOM    328  CA  LEU A  25       7.255  16.908  -4.811  1.00  2.58           C  
ATOM    329  C   LEU A  25       8.775  16.769  -4.775  1.00  2.58           C  
ATOM    330  O   LEU A  25       9.344  15.942  -5.477  1.00  2.58           O  
ATOM    331  CB  LEU A  25       6.855  17.907  -5.910  1.00  2.58           C  
ATOM    332  CG  LEU A  25       7.346  17.531  -7.319  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       6.775  16.196  -7.715  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       6.940  18.594  -8.332  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.157  18.134  -3.441  1.00  2.58           H  
ATOM    336  HA  LEU A  25       6.831  15.936  -5.062  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       5.769  17.982  -5.942  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       7.266  18.885  -5.662  1.00  2.58           H  
ATOM    339  HG  LEU A  25       8.423  17.448  -7.293  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       7.151  15.929  -8.700  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       7.076  15.446  -6.996  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       5.687  16.254  -7.740  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       7.309  18.316  -9.322  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       5.854  18.673  -8.360  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       7.366  19.554  -8.046  1.00  2.58           H  
ATOM    346  N   SER A  26       9.439  17.592  -3.966  1.00  2.36           N  
ATOM    347  CA  SER A  26      10.889  17.573  -3.881  1.00  2.36           C  
ATOM    348  C   SER A  26      11.474  16.259  -3.326  1.00  2.36           C  
ATOM    349  O   SER A  26      12.666  15.999  -3.497  1.00  2.36           O  
ATOM    350  CB  SER A  26      11.345  18.765  -3.071  1.00  2.36           C  
ATOM    351  OG  SER A  26      10.891  18.688  -1.757  1.00  2.36           O  
ATOM    352  H   SER A  26       8.922  18.223  -3.355  1.00  2.36           H  
ATOM    353  HA  SER A  26      11.275  17.699  -4.893  1.00  2.36           H  
ATOM    354 1HB  SER A  26      12.431  18.804  -3.076  1.00  2.36           H  
ATOM    355 2HB  SER A  26      10.981  19.681  -3.531  1.00  2.36           H  
ATOM    356  HG  SER A  26       9.928  18.861  -1.784  1.00  2.36           H  
ATOM    357  N   GLY A  27      10.657  15.434  -2.652  1.00  2.21           N  
ATOM    358  CA  GLY A  27      11.120  14.142  -2.145  1.00  2.21           C  
ATOM    359  C   GLY A  27      10.802  13.030  -3.156  1.00  2.21           C  
ATOM    360  O   GLY A  27      11.067  11.847  -2.924  1.00  2.21           O  
ATOM    361  H   GLY A  27       9.677  15.675  -2.523  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      12.191  14.180  -1.953  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      10.630  13.922  -1.194  1.00  2.21           H  
ATOM    364  N   CYS A  28      10.183  13.405  -4.276  1.00  2.14           N  
ATOM    365  CA  CYS A  28       9.780  12.453  -5.296  1.00  2.14           C  
ATOM    366  C   CYS A  28      10.846  12.224  -6.379  1.00  2.14           C  
ATOM    367  O   CYS A  28      11.246  13.178  -7.062  1.00  2.14           O  
ATOM    368  CB  CYS A  28       8.516  12.915  -5.986  1.00  2.14           C  
ATOM    369  SG  CYS A  28       7.945  11.782  -7.226  1.00  2.14           S  
ATOM    370  H   CYS A  28       9.986  14.388  -4.455  1.00  2.14           H  
ATOM    371  HA  CYS A  28       9.524  11.532  -4.790  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       7.720  13.082  -5.257  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       8.713  13.850  -6.477  1.00  2.14           H  
ATOM    374  HG  CYS A  28       9.141  11.606  -7.855  1.00  2.14           H  
ATOM    375  N   PRO A  29      11.323  10.992  -6.590  1.00  2.17           N  
ATOM    376  CA  PRO A  29      12.272  10.669  -7.619  1.00  2.17           C  
ATOM    377  C   PRO A  29      11.644  11.083  -8.923  1.00  2.17           C  
ATOM    378  O   PRO A  29      10.420  11.044  -9.048  1.00  2.17           O  
ATOM    379  CB  PRO A  29      12.412   9.151  -7.516  1.00  2.17           C  
ATOM    380  CG  PRO A  29      12.028   8.829  -6.103  1.00  2.17           C  
ATOM    381  CD  PRO A  29      10.940   9.835  -5.752  1.00  2.17           C  
ATOM    382  HA  PRO A  29      13.223  11.194  -7.435  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      11.753   8.662  -8.254  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      13.441   8.849  -7.758  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      11.673   7.794  -6.042  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      12.902   8.885  -5.449  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       9.942   9.445  -6.021  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      11.033  10.050  -4.691  1.00  2.17           H  
ATOM    389  N   ARG A  30      12.467  11.491  -9.878  1.00  2.32           N  
ATOM    390  CA  ARG A  30      12.030  11.918 -11.211  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.251  13.243 -11.263  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.928  13.720 -12.350  1.00  2.32           O  
ATOM    393  CB  ARG A  30      11.230  10.804 -11.881  1.00  2.32           C  
ATOM    394  CG  ARG A  30      12.037   9.530 -12.116  1.00  2.32           C  
ATOM    395  CD  ARG A  30      11.194   8.386 -12.534  1.00  2.32           C  
ATOM    396  NE  ARG A  30      10.473   8.630 -13.760  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       9.629   7.744 -14.312  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       9.464   6.567 -13.776  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       8.942   8.030 -15.393  1.00  2.32           N  
ATOM    400  H   ARG A  30      13.458  11.499  -9.681  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.929  12.053 -11.811  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.331  10.556 -11.338  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.907  11.150 -12.863  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      12.771   9.713 -12.900  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      12.551   9.247 -11.199  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      11.822   7.511 -12.681  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      10.463   8.176 -11.751  1.00  2.32           H  
ATOM    408  HE  ARG A  30      10.548   9.542 -14.193  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       9.962   6.304 -12.942  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       8.788   5.928 -14.223  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       9.024   8.933 -15.831  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       8.290   7.310 -15.745  1.00  2.32           H  
ATOM    413  N   ALA A  31      11.091  13.948 -10.130  1.00  2.60           N  
ATOM    414  CA  ALA A  31      10.519  15.302 -10.178  1.00  2.60           C  
ATOM    415  C   ALA A  31      11.412  16.192 -11.054  1.00  2.60           C  
ATOM    416  O   ALA A  31      10.952  17.108 -11.747  1.00  2.60           O  
ATOM    417  CB  ALA A  31      10.400  15.889  -8.789  1.00  2.60           C  
ATOM    418  H   ALA A  31      11.324  13.546  -9.217  1.00  2.60           H  
ATOM    419  HA  ALA A  31       9.529  15.247 -10.631  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       9.975  16.883  -8.861  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       9.757  15.256  -8.178  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      11.382  15.949  -8.324  1.00  2.60           H  
ATOM    423  N   LYS A  32      12.703  15.861 -11.044  1.00  3.00           N  
ATOM    424  CA  LYS A  32      13.776  16.532 -11.761  1.00  3.00           C  
ATOM    425  C   LYS A  32      13.587  16.521 -13.277  1.00  3.00           C  
ATOM    426  O   LYS A  32      14.228  17.294 -13.988  1.00  3.00           O  
ATOM    427  CB  LYS A  32      15.113  15.880 -11.422  1.00  3.00           C  
ATOM    428  CG  LYS A  32      15.576  16.096  -9.990  1.00  3.00           C  
ATOM    429  CD  LYS A  32      16.913  15.408  -9.731  1.00  3.00           C  
ATOM    430  CE  LYS A  32      17.388  15.636  -8.302  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      18.679  14.948  -8.031  1.00  3.00           N  
ATOM    432  H   LYS A  32      12.954  15.079 -10.457  1.00  3.00           H  
ATOM    433  HA  LYS A  32      13.801  17.573 -11.437  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      15.045  14.806 -11.596  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      15.885  16.270 -12.087  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      15.683  17.165  -9.800  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      14.829  15.695  -9.303  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      16.810  14.336  -9.904  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      17.662  15.799 -10.419  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      17.516  16.705  -8.137  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      16.635  15.259  -7.611  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      18.959  15.124  -7.077  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      18.568  13.954  -8.172  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      19.387  15.300  -8.660  1.00  3.00           H  
ATOM    445  N   LYS A  33      12.718  15.639 -13.787  1.00  3.51           N  
ATOM    446  CA  LYS A  33      12.469  15.545 -15.219  1.00  3.51           C  
ATOM    447  C   LYS A  33      11.848  16.822 -15.790  1.00  3.51           C  
ATOM    448  O   LYS A  33      11.872  17.016 -17.005  1.00  3.51           O  
ATOM    449  CB  LYS A  33      11.562  14.353 -15.534  1.00  3.51           C  
ATOM    450  CG  LYS A  33      12.186  12.974 -15.272  1.00  3.51           C  
ATOM    451  CD  LYS A  33      13.333  12.672 -16.229  1.00  3.51           C  
ATOM    452  CE  LYS A  33      13.875  11.258 -16.015  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      15.006  10.948 -16.938  1.00  3.51           N  
ATOM    454  H   LYS A  33      12.190  15.023 -13.171  1.00  3.51           H  
ATOM    455  HA  LYS A  33      13.424  15.392 -15.719  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      10.657  14.417 -14.924  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      11.258  14.395 -16.579  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      12.565  12.950 -14.253  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      11.421  12.204 -15.372  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      12.986  12.768 -17.259  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      14.137  13.389 -16.067  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      14.222  11.163 -14.987  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      13.073  10.539 -16.184  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      15.336  10.009 -16.766  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      14.690  11.023 -17.895  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      15.758  11.603 -16.780  1.00  3.51           H  
ATOM    467  N   SER A  34      11.229  17.656 -14.929  1.00  4.09           N  
ATOM    468  CA  SER A  34      10.586  18.936 -15.298  1.00  4.09           C  
ATOM    469  C   SER A  34       9.220  18.772 -15.970  1.00  4.09           C  
ATOM    470  O   SER A  34       8.564  19.759 -16.307  1.00  4.09           O  
ATOM    471  CB  SER A  34      11.474  19.789 -16.200  1.00  4.09           C  
ATOM    472  OG  SER A  34      11.325  19.457 -17.555  1.00  4.09           O  
ATOM    473  H   SER A  34      11.240  17.413 -13.933  1.00  4.09           H  
ATOM    474  HA  SER A  34      10.430  19.497 -14.375  1.00  4.09           H  
ATOM    475 1HB  SER A  34      11.235  20.839 -16.054  1.00  4.09           H  
ATOM    476 2HB  SER A  34      12.516  19.649 -15.907  1.00  4.09           H  
ATOM    477  HG  SER A  34      11.508  18.514 -17.611  1.00  4.09           H  
ATOM    478  N   GLY A  35       8.775  17.528 -16.141  1.00  4.71           N  
ATOM    479  CA  GLY A  35       7.485  17.215 -16.759  1.00  4.71           C  
ATOM    480  C   GLY A  35       6.320  17.325 -15.769  1.00  4.71           C  
ATOM    481  O   GLY A  35       5.171  17.044 -16.109  1.00  4.71           O  
ATOM    482  H   GLY A  35       9.372  16.770 -15.845  1.00  4.71           H  
ATOM    483 1HA  GLY A  35       7.316  17.890 -17.599  1.00  4.71           H  
ATOM    484 2HA  GLY A  35       7.520  16.207 -17.169  1.00  4.71           H  
ATOM    485  N   VAL A  36       6.640  17.706 -14.538  1.00  5.32           N  
ATOM    486  CA  VAL A  36       5.672  17.853 -13.467  1.00  5.32           C  
ATOM    487  C   VAL A  36       5.555  19.302 -13.035  1.00  5.32           C  
ATOM    488  O   VAL A  36       6.538  19.919 -12.623  1.00  5.32           O  
ATOM    489  CB  VAL A  36       6.102  17.037 -12.251  1.00  5.32           C  
ATOM    490  CG1 VAL A  36       5.085  17.246 -11.137  1.00  5.32           C  
ATOM    491  CG2 VAL A  36       6.234  15.579 -12.651  1.00  5.32           C  
ATOM    492  H   VAL A  36       7.606  17.915 -14.349  1.00  5.32           H  
ATOM    493  HA  VAL A  36       4.699  17.504 -13.815  1.00  5.32           H  
ATOM    494  HB  VAL A  36       7.067  17.402 -11.894  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36       5.377  16.697 -10.264  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36       5.030  18.305 -10.884  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36       4.112  16.914 -11.470  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36       6.560  15.009 -11.814  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36       5.274  15.220 -13.002  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36       6.972  15.486 -13.445  1.00  5.32           H  
ATOM    501  N   LYS A  37       4.350  19.840 -13.122  1.00  5.89           N  
ATOM    502  CA  LYS A  37       4.122  21.222 -12.746  1.00  5.89           C  
ATOM    503  C   LYS A  37       3.279  21.272 -11.486  1.00  5.89           C  
ATOM    504  O   LYS A  37       2.500  20.353 -11.224  1.00  5.89           O  
ATOM    505  CB  LYS A  37       3.433  21.970 -13.887  1.00  5.89           C  
ATOM    506  CG  LYS A  37       4.193  21.909 -15.227  1.00  5.89           C  
ATOM    507  CD  LYS A  37       5.553  22.606 -15.159  1.00  5.89           C  
ATOM    508  CE  LYS A  37       6.261  22.565 -16.513  1.00  5.89           C  
ATOM    509  NZ  LYS A  37       7.598  23.218 -16.468  1.00  5.89           N  
ATOM    510  H   LYS A  37       3.582  19.282 -13.466  1.00  5.89           H  
ATOM    511  HA  LYS A  37       5.078  21.700 -12.533  1.00  5.89           H  
ATOM    512 1HB  LYS A  37       2.437  21.558 -14.045  1.00  5.89           H  
ATOM    513 2HB  LYS A  37       3.312  23.019 -13.613  1.00  5.89           H  
ATOM    514 1HG  LYS A  37       4.350  20.866 -15.509  1.00  5.89           H  
ATOM    515 2HG  LYS A  37       3.594  22.387 -16.002  1.00  5.89           H  
ATOM    516 1HD  LYS A  37       5.422  23.644 -14.856  1.00  5.89           H  
ATOM    517 2HD  LYS A  37       6.185  22.105 -14.422  1.00  5.89           H  
ATOM    518 1HE  LYS A  37       6.392  21.520 -16.805  1.00  5.89           H  
ATOM    519 2HE  LYS A  37       5.645  23.066 -17.259  1.00  5.89           H  
ATOM    520 1HZ  LYS A  37       8.032  23.155 -17.378  1.00  5.89           H  
ATOM    521 2HZ  LYS A  37       7.491  24.185 -16.210  1.00  5.89           H  
ATOM    522 3HZ  LYS A  37       8.181  22.750 -15.784  1.00  5.89           H  
ATOM    523  N   VAL A  38       3.422  22.345 -10.719  1.00  6.42           N  
ATOM    524  CA  VAL A  38       2.596  22.553  -9.539  1.00  6.42           C  
ATOM    525  C   VAL A  38       1.847  23.868  -9.676  1.00  6.42           C  
ATOM    526  O   VAL A  38       2.455  24.923  -9.858  1.00  6.42           O  
ATOM    527  CB  VAL A  38       3.460  22.562  -8.267  1.00  6.42           C  
ATOM    528  CG1 VAL A  38       2.576  22.807  -7.055  1.00  6.42           C  
ATOM    529  CG2 VAL A  38       4.208  21.222  -8.144  1.00  6.42           C  
ATOM    530  H   VAL A  38       4.102  23.047 -10.974  1.00  6.42           H  
ATOM    531  HA  VAL A  38       1.871  21.742  -9.464  1.00  6.42           H  
ATOM    532  HB  VAL A  38       4.177  23.379  -8.322  1.00  6.42           H  
ATOM    533 1HG1 VAL A  38       3.187  22.827  -6.155  1.00  6.42           H  
ATOM    534 2HG1 VAL A  38       2.061  23.766  -7.166  1.00  6.42           H  
ATOM    535 3HG1 VAL A  38       1.840  22.009  -6.977  1.00  6.42           H  
ATOM    536 1HG2 VAL A  38       4.824  21.228  -7.245  1.00  6.42           H  
ATOM    537 2HG2 VAL A  38       3.486  20.406  -8.084  1.00  6.42           H  
ATOM    538 3HG2 VAL A  38       4.847  21.074  -9.014  1.00  6.42           H  
ATOM    539  N   ALA A  39       0.525  23.804  -9.634  1.00  6.89           N  
ATOM    540  CA  ALA A  39      -0.275  25.006  -9.803  1.00  6.89           C  
ATOM    541  C   ALA A  39      -0.281  25.874  -8.538  1.00  6.89           C  
ATOM    542  O   ALA A  39      -0.180  25.338  -7.433  1.00  6.89           O  
ATOM    543  CB  ALA A  39      -1.706  24.643 -10.146  1.00  6.89           C  
ATOM    544  H   ALA A  39       0.074  22.911  -9.484  1.00  6.89           H  
ATOM    545  HA  ALA A  39       0.144  25.551 -10.638  1.00  6.89           H  
ATOM    546 1HB  ALA A  39      -2.283  25.558 -10.301  1.00  6.89           H  
ATOM    547 2HB  ALA A  39      -1.727  24.041 -11.053  1.00  6.89           H  
ATOM    548 3HB  ALA A  39      -2.144  24.079  -9.323  1.00  6.89           H  
ATOM    549  N   PRO A  40      -0.355  27.209  -8.675  1.00  7.33           N  
ATOM    550  CA  PRO A  40      -0.714  28.156  -7.640  1.00  7.33           C  
ATOM    551  C   PRO A  40      -2.131  27.811  -7.207  1.00  7.33           C  
ATOM    552  O   PRO A  40      -2.891  27.270  -8.011  1.00  7.33           O  
ATOM    553  CB  PRO A  40      -0.621  29.510  -8.349  1.00  7.33           C  
ATOM    554  CG  PRO A  40       0.320  29.277  -9.504  1.00  7.33           C  
ATOM    555  CD  PRO A  40       0.068  27.849  -9.938  1.00  7.33           C  
ATOM    556  HA  PRO A  40      -0.007  28.074  -6.802  1.00  7.33           H  
ATOM    557 1HB  PRO A  40      -1.615  29.834  -8.674  1.00  7.33           H  
ATOM    558 2HB  PRO A  40      -0.251  30.274  -7.650  1.00  7.33           H  
ATOM    559 1HG  PRO A  40       0.117  30.004 -10.307  1.00  7.33           H  
ATOM    560 2HG  PRO A  40       1.361  29.441  -9.183  1.00  7.33           H  
ATOM    561 1HD  PRO A  40      -0.729  27.801 -10.695  1.00  7.33           H  
ATOM    562 2HD  PRO A  40       1.032  27.443 -10.291  1.00  7.33           H  
ATOM    563  N   THR A  41      -2.498  28.112  -5.966  1.00  7.72           N  
ATOM    564  CA  THR A  41      -3.852  27.795  -5.520  1.00  7.72           C  
ATOM    565  C   THR A  41      -4.635  29.061  -5.153  1.00  7.72           C  
ATOM    566  O   THR A  41      -5.308  29.643  -6.007  1.00  7.72           O  
ATOM    567  CB  THR A  41      -3.812  26.813  -4.324  1.00  7.72           C  
ATOM    568  OG1 THR A  41      -3.038  27.384  -3.261  1.00  7.72           O  
ATOM    569  CG2 THR A  41      -3.172  25.497  -4.766  1.00  7.72           C  
ATOM    570  H   THR A  41      -1.840  28.546  -5.337  1.00  7.72           H  
ATOM    571  HA  THR A  41      -4.384  27.304  -6.333  1.00  7.72           H  
ATOM    572  HB  THR A  41      -4.825  26.623  -3.970  1.00  7.72           H  
ATOM    573  HG1 THR A  41      -2.923  26.724  -2.562  1.00  7.72           H  
ATOM    574 1HG2 THR A  41      -3.142  24.806  -3.926  1.00  7.72           H  
ATOM    575 2HG2 THR A  41      -3.759  25.062  -5.575  1.00  7.72           H  
ATOM    576 3HG2 THR A  41      -2.155  25.679  -5.119  1.00  7.72           H  
ATOM    577  N   LYS A  42      -4.509  29.516  -3.905  1.00  8.03           N  
ATOM    578  CA  LYS A  42      -5.238  30.693  -3.415  1.00  8.03           C  
ATOM    579  C   LYS A  42      -5.009  31.894  -4.336  1.00  8.03           C  
ATOM    580  O   LYS A  42      -5.957  32.564  -4.751  1.00  8.03           O  
ATOM    581  CB  LYS A  42      -4.787  31.010  -1.982  1.00  8.03           C  
ATOM    582  CG  LYS A  42      -5.519  32.157  -1.247  1.00  8.03           C  
ATOM    583  CD  LYS A  42      -4.955  32.281   0.188  1.00  8.03           C  
ATOM    584  CE  LYS A  42      -5.753  33.229   1.115  1.00  8.03           C  
ATOM    585  NZ  LYS A  42      -5.708  34.654   0.695  1.00  8.03           N  
ATOM    586  H   LYS A  42      -3.906  28.987  -3.288  1.00  8.03           H  
ATOM    587  HA  LYS A  42      -6.305  30.470  -3.411  1.00  8.03           H  
ATOM    588 1HB  LYS A  42      -4.888  30.114  -1.370  1.00  8.03           H  
ATOM    589 2HB  LYS A  42      -3.728  31.273  -1.994  1.00  8.03           H  
ATOM    590 1HG  LYS A  42      -5.357  33.101  -1.780  1.00  8.03           H  
ATOM    591 2HG  LYS A  42      -6.590  31.965  -1.205  1.00  8.03           H  
ATOM    592 1HD  LYS A  42      -4.928  31.293   0.645  1.00  8.03           H  
ATOM    593 2HD  LYS A  42      -3.932  32.654   0.122  1.00  8.03           H  
ATOM    594 1HE  LYS A  42      -6.793  32.907   1.154  1.00  8.03           H  
ATOM    595 2HE  LYS A  42      -5.323  33.153   2.112  1.00  8.03           H  
ATOM    596 1HZ  LYS A  42      -6.228  35.211   1.348  1.00  8.03           H  
ATOM    597 2HZ  LYS A  42      -4.758  34.980   0.658  1.00  8.03           H  
ATOM    598 3HZ  LYS A  42      -6.140  34.765  -0.224  1.00  8.03           H  
ATOM    599  N   ASP A  43      -3.746  32.108  -4.713  1.00  8.26           N  
ATOM    600  CA  ASP A  43      -3.359  33.210  -5.583  1.00  8.26           C  
ATOM    601  C   ASP A  43      -4.028  33.145  -6.961  1.00  8.26           C  
ATOM    602  O   ASP A  43      -4.177  34.168  -7.627  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -1.841  33.222  -5.782  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -1.040  33.644  -4.543  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -1.613  34.148  -3.609  1.00  8.26           O  
ATOM    606  OD2 ASP A  43       0.149  33.435  -4.552  1.00  8.26           O  
ATOM    607  H   ASP A  43      -3.030  31.500  -4.349  1.00  8.26           H  
ATOM    608  HA  ASP A  43      -3.662  34.143  -5.102  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -1.515  32.229  -6.084  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -1.597  33.902  -6.598  1.00  8.26           H  
ATOM    611  N   ASP A  44      -4.380  31.944  -7.433  1.00  8.47           N  
ATOM    612  CA  ASP A  44      -5.009  31.813  -8.740  1.00  8.47           C  
ATOM    613  C   ASP A  44      -6.481  32.155  -8.575  1.00  8.47           C  
ATOM    614  O   ASP A  44      -7.054  32.921  -9.348  1.00  8.47           O  
ATOM    615  CB  ASP A  44      -4.879  30.379  -9.282  1.00  8.47           C  
ATOM    616  CG  ASP A  44      -5.150  30.233 -10.800  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      -4.380  30.775 -11.570  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      -6.114  29.595 -11.173  1.00  8.47           O  
ATOM    619  H   ASP A  44      -4.294  31.117  -6.855  1.00  8.47           H  
ATOM    620  HA  ASP A  44      -4.553  32.516  -9.436  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      -3.888  29.997  -9.068  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      -5.578  29.734  -8.747  1.00  8.47           H  
ATOM    623  N   LYS A  45      -7.082  31.618  -7.513  1.00  8.69           N  
ATOM    624  CA  LYS A  45      -8.508  31.782  -7.258  1.00  8.69           C  
ATOM    625  C   LYS A  45      -8.895  33.248  -7.092  1.00  8.69           C  
ATOM    626  O   LYS A  45      -9.974  33.669  -7.504  1.00  8.69           O  
ATOM    627  CB  LYS A  45      -8.906  31.001  -6.005  1.00  8.69           C  
ATOM    628  CG  LYS A  45      -8.869  29.482  -6.167  1.00  8.69           C  
ATOM    629  CD  LYS A  45      -9.248  28.776  -4.871  1.00  8.69           C  
ATOM    630  CE  LYS A  45      -9.186  27.264  -5.022  1.00  8.69           C  
ATOM    631  NZ  LYS A  45      -9.541  26.561  -3.753  1.00  8.69           N  
ATOM    632  H   LYS A  45      -6.525  31.032  -6.887  1.00  8.69           H  
ATOM    633  HA  LYS A  45      -9.055  31.383  -8.111  1.00  8.69           H  
ATOM    634 1HB  LYS A  45      -8.232  31.267  -5.187  1.00  8.69           H  
ATOM    635 2HB  LYS A  45      -9.911  31.288  -5.704  1.00  8.69           H  
ATOM    636 1HG  LYS A  45      -9.559  29.183  -6.955  1.00  8.69           H  
ATOM    637 2HG  LYS A  45      -7.860  29.183  -6.458  1.00  8.69           H  
ATOM    638 1HD  LYS A  45      -8.560  29.082  -4.081  1.00  8.69           H  
ATOM    639 2HD  LYS A  45     -10.258  29.063  -4.581  1.00  8.69           H  
ATOM    640 1HE  LYS A  45      -9.876  26.954  -5.804  1.00  8.69           H  
ATOM    641 2HE  LYS A  45      -8.172  26.979  -5.311  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45      -9.486  25.562  -3.894  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45      -8.898  26.833  -3.023  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45     -10.481  26.811  -3.482  1.00  8.69           H  
ATOM    645  N   GLU A  46      -7.990  34.028  -6.509  1.00  8.95           N  
ATOM    646  CA  GLU A  46      -8.221  35.445  -6.266  1.00  8.95           C  
ATOM    647  C   GLU A  46      -7.819  36.362  -7.427  1.00  8.95           C  
ATOM    648  O   GLU A  46      -7.940  37.581  -7.306  1.00  8.95           O  
ATOM    649  CB  GLU A  46      -7.446  35.876  -5.022  1.00  8.95           C  
ATOM    650  CG  GLU A  46      -7.904  35.203  -3.744  1.00  8.95           C  
ATOM    651  CD  GLU A  46      -7.089  35.588  -2.547  1.00  8.95           C  
ATOM    652  OE1 GLU A  46      -6.203  36.398  -2.674  1.00  8.95           O  
ATOM    653  OE2 GLU A  46      -7.331  35.039  -1.496  1.00  8.95           O  
ATOM    654  H   GLU A  46      -7.127  33.601  -6.170  1.00  8.95           H  
ATOM    655  HA  GLU A  46      -9.284  35.585  -6.080  1.00  8.95           H  
ATOM    656 1HB  GLU A  46      -6.386  35.639  -5.159  1.00  8.95           H  
ATOM    657 2HB  GLU A  46      -7.531  36.954  -4.892  1.00  8.95           H  
ATOM    658 1HG  GLU A  46      -8.945  35.464  -3.562  1.00  8.95           H  
ATOM    659 2HG  GLU A  46      -7.849  34.124  -3.880  1.00  8.95           H  
ATOM    660  N   ASP A  47      -7.306  35.803  -8.529  1.00  9.24           N  
ATOM    661  CA  ASP A  47      -6.817  36.616  -9.642  1.00  9.24           C  
ATOM    662  C   ASP A  47      -7.960  37.094 -10.557  1.00  9.24           C  
ATOM    663  O   ASP A  47      -8.526  36.292 -11.300  1.00  9.24           O  
ATOM    664  CB  ASP A  47      -5.772  35.829 -10.455  1.00  9.24           C  
ATOM    665  CG  ASP A  47      -5.113  36.622 -11.624  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      -5.650  37.638 -12.042  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      -4.070  36.201 -12.082  1.00  9.24           O  
ATOM    668  H   ASP A  47      -7.248  34.787  -8.610  1.00  9.24           H  
ATOM    669  HA  ASP A  47      -6.294  37.450  -9.196  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      -4.982  35.478  -9.783  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      -6.242  34.938 -10.869  1.00  9.24           H  
ATOM    672  N   PRO A  48      -8.271  38.413 -10.598  1.00  9.54           N  
ATOM    673  CA  PRO A  48      -9.392  38.995 -11.311  1.00  9.54           C  
ATOM    674  C   PRO A  48      -9.299  38.787 -12.813  1.00  9.54           C  
ATOM    675  O   PRO A  48     -10.317  38.835 -13.506  1.00  9.54           O  
ATOM    676  CB  PRO A  48      -9.301  40.482 -10.944  1.00  9.54           C  
ATOM    677  CG  PRO A  48      -7.857  40.708 -10.591  1.00  9.54           C  
ATOM    678  CD  PRO A  48      -7.390  39.421  -9.961  1.00  9.54           C  
ATOM    679  HA  PRO A  48     -10.318  38.562 -10.924  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      -9.624  41.095 -11.797  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      -9.985  40.702 -10.110  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      -7.286  40.955 -11.503  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      -7.763  41.570  -9.916  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      -6.340  39.287 -10.264  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      -7.528  39.447  -8.872  1.00  9.54           H  
ATOM    686  N   GLU A  49      -8.099  38.507 -13.339  1.00  9.86           N  
ATOM    687  CA  GLU A  49      -7.949  38.302 -14.780  1.00  9.86           C  
ATOM    688  C   GLU A  49      -8.688  37.051 -15.231  1.00  9.86           C  
ATOM    689  O   GLU A  49      -8.999  36.889 -16.411  1.00  9.86           O  
ATOM    690  CB  GLU A  49      -6.488  38.229 -15.209  1.00  9.86           C  
ATOM    691  CG  GLU A  49      -5.718  39.549 -15.091  1.00  9.86           C  
ATOM    692  CD  GLU A  49      -6.210  40.663 -16.020  1.00  9.86           C  
ATOM    693  OE1 GLU A  49      -6.362  40.440 -17.210  1.00  9.86           O  
ATOM    694  OE2 GLU A  49      -6.428  41.745 -15.526  1.00  9.86           O  
ATOM    695  H   GLU A  49      -7.259  38.403 -12.750  1.00  9.86           H  
ATOM    696  HA  GLU A  49      -8.397  39.156 -15.289  1.00  9.86           H  
ATOM    697 1HB  GLU A  49      -5.973  37.488 -14.594  1.00  9.86           H  
ATOM    698 2HB  GLU A  49      -6.427  37.891 -16.243  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      -5.807  39.893 -14.058  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      -4.664  39.355 -15.286  1.00  9.86           H  
ATOM    701  N   LEU A  50      -8.893  36.124 -14.297  1.00 10.21           N  
ATOM    702  CA  LEU A  50      -9.550  34.870 -14.600  1.00 10.21           C  
ATOM    703  C   LEU A  50     -11.060  34.977 -14.399  1.00 10.21           C  
ATOM    704  O   LEU A  50     -11.804  34.039 -14.692  1.00 10.21           O  
ATOM    705  CB  LEU A  50      -8.988  33.799 -13.678  1.00 10.21           C  
ATOM    706  CG  LEU A  50      -7.488  33.585 -13.804  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      -7.057  32.579 -12.777  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      -7.147  33.140 -15.209  1.00 10.21           C  
ATOM    709  H   LEU A  50      -8.613  36.303 -13.330  1.00 10.21           H  
ATOM    710  HA  LEU A  50      -9.349  34.608 -15.637  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      -9.194  34.093 -12.645  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      -9.490  32.854 -13.879  1.00 10.21           H  
ATOM    713  HG  LEU A  50      -6.967  34.524 -13.584  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      -5.978  32.430 -12.835  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      -7.314  32.946 -11.792  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      -7.557  31.629 -12.947  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      -6.068  32.993 -15.288  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      -7.658  32.203 -15.427  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      -7.465  33.905 -15.920  1.00 10.21           H  
ATOM    720  N   MET A  51     -11.508  36.109 -13.852  1.00 10.60           N  
ATOM    721  CA  MET A  51     -12.920  36.339 -13.603  1.00 10.60           C  
ATOM    722  C   MET A  51     -13.388  37.135 -14.814  1.00 10.60           C  
ATOM    723  O   MET A  51     -14.320  36.759 -15.527  1.00 10.60           O  
ATOM    724  CB  MET A  51     -13.056  37.140 -12.310  1.00 10.60           C  
ATOM    725  CG  MET A  51     -12.541  36.391 -11.081  1.00 10.60           C  
ATOM    726  SD  MET A  51     -12.589  37.377  -9.571  1.00 10.60           S  
ATOM    727  CE  MET A  51     -11.345  36.518  -8.588  1.00 10.60           C  
ATOM    728  H   MET A  51     -10.864  36.863 -13.647  1.00 10.60           H  
ATOM    729  HA  MET A  51     -13.462  35.395 -13.550  1.00 10.60           H  
ATOM    730 1HB  MET A  51     -12.514  38.075 -12.386  1.00 10.60           H  
ATOM    731 2HB  MET A  51     -14.106  37.383 -12.143  1.00 10.60           H  
ATOM    732 1HG  MET A  51     -13.136  35.494 -10.928  1.00 10.60           H  
ATOM    733 2HG  MET A  51     -11.504  36.087 -11.255  1.00 10.60           H  
ATOM    734 1HE  MET A  51     -11.240  37.001  -7.617  1.00 10.60           H  
ATOM    735 2HE  MET A  51     -11.642  35.480  -8.445  1.00 10.60           H  
ATOM    736 3HE  MET A  51     -10.390  36.543  -9.104  1.00 10.60           H  
ATOM    737  N   LYS A  52     -12.682  38.254 -15.010  1.00 11.00           N  
ATOM    738  CA  LYS A  52     -12.746  39.185 -16.132  1.00 11.00           C  
ATOM    739  C   LYS A  52     -14.046  39.197 -16.921  1.00 11.00           C  
ATOM    740  O   LYS A  52     -14.029  38.973 -18.125  1.00 11.00           O  
ATOM    741  CB  LYS A  52     -11.540  38.902 -17.015  1.00 11.00           C  
ATOM    742  CG  LYS A  52     -11.307  39.810 -18.181  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -9.946  39.451 -18.775  1.00 11.00           C  
ATOM    744  CE  LYS A  52      -9.539  40.329 -19.924  1.00 11.00           C  
ATOM    745  NZ  LYS A  52      -8.165  39.988 -20.376  1.00 11.00           N  
ATOM    746  H   LYS A  52     -11.953  38.458 -14.332  1.00 11.00           H  
ATOM    747  HA  LYS A  52     -12.617  40.186 -15.722  1.00 11.00           H  
ATOM    748 1HB  LYS A  52     -10.647  38.961 -16.399  1.00 11.00           H  
ATOM    749 2HB  LYS A  52     -11.598  37.878 -17.390  1.00 11.00           H  
ATOM    750 1HG  LYS A  52     -12.092  39.672 -18.927  1.00 11.00           H  
ATOM    751 2HG  LYS A  52     -11.304  40.847 -17.851  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -9.183  39.526 -17.989  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -9.970  38.415 -19.117  1.00 11.00           H  
ATOM    754 1HE  LYS A  52     -10.232  40.195 -20.753  1.00 11.00           H  
ATOM    755 2HE  LYS A  52      -9.559  41.373 -19.608  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52      -7.894  40.585 -21.141  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52      -7.518  40.123 -19.586  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52      -8.136  39.024 -20.670  1.00 11.00           H  
ATOM    759  N   CYS A  53     -15.158  39.476 -16.256  1.00 11.36           N  
ATOM    760  CA  CYS A  53     -16.475  39.442 -16.878  1.00 11.36           C  
ATOM    761  C   CYS A  53     -16.651  40.510 -17.962  1.00 11.36           C  
ATOM    762  O   CYS A  53     -16.599  41.697 -17.649  1.00 11.36           O  
ATOM    763  CB  CYS A  53     -17.544  39.654 -15.804  1.00 11.36           C  
ATOM    764  SG  CYS A  53     -19.256  39.719 -16.399  1.00 11.36           S  
ATOM    765  H   CYS A  53     -15.088  39.671 -15.267  1.00 11.36           H  
ATOM    766  HA  CYS A  53     -16.606  38.451 -17.313  1.00 11.36           H  
ATOM    767 1HB  CYS A  53     -17.477  38.850 -15.068  1.00 11.36           H  
ATOM    768 2HB  CYS A  53     -17.340  40.587 -15.277  1.00 11.36           H  
ATOM    769  N   PRO A  54     -16.867  40.138 -19.251  1.00 11.62           N  
ATOM    770  CA  PRO A  54     -17.130  41.033 -20.365  1.00 11.62           C  
ATOM    771  C   PRO A  54     -18.624  41.277 -20.570  1.00 11.62           C  
ATOM    772  O   PRO A  54     -19.012  41.977 -21.503  1.00 11.62           O  
ATOM    773  CB  PRO A  54     -16.540  40.257 -21.535  1.00 11.62           C  
ATOM    774  CG  PRO A  54     -16.861  38.823 -21.208  1.00 11.62           C  
ATOM    775  CD  PRO A  54     -16.732  38.708 -19.699  1.00 11.62           C  
ATOM    776  HA  PRO A  54     -16.599  41.983 -20.202  1.00 11.62           H  
ATOM    777 1HB  PRO A  54     -16.996  40.590 -22.477  1.00 11.62           H  
ATOM    778 2HB  PRO A  54     -15.459  40.447 -21.607  1.00 11.62           H  
ATOM    779 1HG  PRO A  54     -17.874  38.587 -21.547  1.00 11.62           H  
ATOM    780 2HG  PRO A  54     -16.188  38.146 -21.745  1.00 11.62           H  
ATOM    781 1HD  PRO A  54     -17.547  38.085 -19.353  1.00 11.62           H  
ATOM    782 2HD  PRO A  54     -15.771  38.280 -19.462  1.00 11.62           H  
ATOM    783  N   VAL A  55     -19.431  40.622 -19.724  1.00 11.69           N  
ATOM    784  CA  VAL A  55     -20.898  40.457 -19.736  1.00 11.69           C  
ATOM    785  C   VAL A  55     -21.348  39.020 -20.140  1.00 11.69           C  
ATOM    786  O   VAL A  55     -21.986  38.365 -19.317  1.00 11.69           O  
ATOM    787  CB  VAL A  55     -21.667  41.558 -20.500  1.00 11.69           C  
ATOM    788  CG1 VAL A  55     -23.149  41.191 -20.550  1.00 11.69           C  
ATOM    789  CG2 VAL A  55     -21.506  42.886 -19.756  1.00 11.69           C  
ATOM    790  H   VAL A  55     -18.970  40.129 -18.974  1.00 11.69           H  
ATOM    791  HA  VAL A  55     -21.226  40.592 -18.704  1.00 11.69           H  
ATOM    792  HB  VAL A  55     -21.319  41.664 -21.500  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55     -23.699  41.971 -21.071  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55     -23.285  40.247 -21.073  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55     -23.527  41.094 -19.534  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55     -22.066  43.659 -20.277  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55     -21.891  42.776 -18.743  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55     -20.463  43.179 -19.707  1.00 11.69           H  
ATOM    799  N   PRO A  56     -21.158  38.496 -21.373  1.00 11.49           N  
ATOM    800  CA  PRO A  56     -21.444  37.103 -21.664  1.00 11.49           C  
ATOM    801  C   PRO A  56     -20.361  36.227 -21.042  1.00 11.49           C  
ATOM    802  O   PRO A  56     -19.220  36.652 -20.923  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -21.414  37.062 -23.195  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -20.482  38.184 -23.586  1.00 11.49           C  
ATOM    805  CD  PRO A  56     -20.720  39.271 -22.550  1.00 11.49           C  
ATOM    806  HA  PRO A  56     -22.436  36.843 -21.271  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -21.060  36.074 -23.534  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -22.432  37.188 -23.593  1.00 11.49           H  
ATOM    809 1HG  PRO A  56     -19.442  37.828 -23.590  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -20.706  38.520 -24.610  1.00 11.49           H  
ATOM    811 1HD  PRO A  56     -19.800  39.784 -22.384  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -21.515  39.931 -22.912  1.00 11.49           H  
ATOM    813  N   GLY A  57     -20.689  34.985 -20.699  1.00 11.04           N  
ATOM    814  CA  GLY A  57     -19.651  34.053 -20.240  1.00 11.04           C  
ATOM    815  C   GLY A  57     -19.176  34.315 -18.809  1.00 11.04           C  
ATOM    816  O   GLY A  57     -18.143  33.787 -18.366  1.00 11.04           O  
ATOM    817  H   GLY A  57     -21.645  34.673 -20.783  1.00 11.04           H  
ATOM    818 1HA  GLY A  57     -20.034  33.034 -20.308  1.00 11.04           H  
ATOM    819 2HA  GLY A  57     -18.801  34.110 -20.918  1.00 11.04           H  
ATOM    820  N   CYS A  58     -19.930  35.103 -18.057  1.00 10.46           N  
ATOM    821  CA  CYS A  58     -19.513  35.479 -16.714  1.00 10.46           C  
ATOM    822  C   CYS A  58     -19.764  34.420 -15.660  1.00 10.46           C  
ATOM    823  O   CYS A  58     -20.557  34.587 -14.736  1.00 10.46           O  
ATOM    824  CB  CYS A  58     -20.151  36.793 -16.354  1.00 10.46           C  
ATOM    825  SG  CYS A  58     -19.546  38.020 -17.460  1.00 10.46           S  
ATOM    826  H   CYS A  58     -20.781  35.487 -18.445  1.00 10.46           H  
ATOM    827  HA  CYS A  58     -18.439  35.661 -16.745  1.00 10.46           H  
ATOM    828 1HB  CYS A  58     -21.238  36.736 -16.453  1.00 10.46           H  
ATOM    829 2HB  CYS A  58     -19.906  37.075 -15.330  1.00 10.46           H  
ATOM    830  N   VAL A  59     -19.054  33.319 -15.850  1.00  9.88           N  
ATOM    831  CA  VAL A  59     -19.019  32.161 -14.995  1.00  9.88           C  
ATOM    832  C   VAL A  59     -17.546  31.975 -14.708  1.00  9.88           C  
ATOM    833  O   VAL A  59     -17.139  31.271 -13.783  1.00  9.88           O  
ATOM    834  CB  VAL A  59     -19.612  30.933 -15.713  1.00  9.88           C  
ATOM    835  CG1 VAL A  59     -21.072  31.200 -16.059  1.00  9.88           C  
ATOM    836  CG2 VAL A  59     -18.809  30.631 -16.982  1.00  9.88           C  
ATOM    837  H   VAL A  59     -18.447  33.315 -16.662  1.00  9.88           H  
ATOM    838  HA  VAL A  59     -19.560  32.357 -14.070  1.00  9.88           H  
ATOM    839  HB  VAL A  59     -19.577  30.076 -15.043  1.00  9.88           H  
ATOM    840 1HG1 VAL A  59     -21.495  30.326 -16.551  1.00  9.88           H  
ATOM    841 2HG1 VAL A  59     -21.629  31.409 -15.145  1.00  9.88           H  
ATOM    842 3HG1 VAL A  59     -21.140  32.057 -16.728  1.00  9.88           H  
ATOM    843 1HG2 VAL A  59     -19.231  29.761 -17.481  1.00  9.88           H  
ATOM    844 2HG2 VAL A  59     -18.850  31.482 -17.651  1.00  9.88           H  
ATOM    845 3HG2 VAL A  59     -17.769  30.424 -16.723  1.00  9.88           H  
ATOM    846  N   GLY A  60     -16.754  32.674 -15.525  1.00  9.41           N  
ATOM    847  CA  GLY A  60     -15.296  32.646 -15.462  1.00  9.41           C  
ATOM    848  C   GLY A  60     -14.703  32.242 -16.806  1.00  9.41           C  
ATOM    849  O   GLY A  60     -14.781  31.077 -17.204  1.00  9.41           O  
ATOM    850  H   GLY A  60     -17.207  33.215 -16.267  1.00  9.41           H  
ATOM    851 1HA  GLY A  60     -14.921  33.632 -15.179  1.00  9.41           H  
ATOM    852 2HA  GLY A  60     -14.973  31.947 -14.693  1.00  9.41           H  
ENDMDL

REMARK ID 643415 DOMAINID 637004 MODEL 5 line_15_sample139
MODEL     5
ATOM      1  N   ASP A   1       3.565   3.864   4.371  1.00  3.97           N  
ATOM      2  CA  ASP A   1       4.305   3.398   3.205  1.00  3.97           C  
ATOM      3  C   ASP A   1       4.950   4.543   2.435  1.00  3.97           C  
ATOM      4  O   ASP A   1       4.758   5.714   2.767  1.00  3.97           O  
ATOM      5  CB  ASP A   1       3.372   2.581   2.287  1.00  3.97           C  
ATOM      6  CG  ASP A   1       2.172   3.390   1.623  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       2.178   4.613   1.582  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       1.251   2.745   1.174  1.00  3.97           O  
ATOM      9 1H   ASP A   1       2.665   3.409   4.406  1.00  3.97           H  
ATOM     10 2H   ASP A   1       4.087   3.643   5.207  1.00  3.97           H  
ATOM     11 3H   ASP A   1       3.438   4.864   4.311  1.00  3.97           H  
ATOM     12  HA  ASP A   1       5.102   2.738   3.551  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       3.960   2.136   1.485  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       2.946   1.758   2.861  1.00  3.97           H  
ATOM     15  N   LEU A   2       5.709   4.198   1.395  1.00  3.78           N  
ATOM     16  CA  LEU A   2       6.346   5.195   0.540  1.00  3.78           C  
ATOM     17  C   LEU A   2       5.767   5.178  -0.865  1.00  3.78           C  
ATOM     18  O   LEU A   2       5.970   4.227  -1.624  1.00  3.78           O  
ATOM     19  CB  LEU A   2       7.860   4.940   0.474  1.00  3.78           C  
ATOM     20  CG  LEU A   2       8.677   5.853  -0.469  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       8.571   7.303  -0.026  1.00  3.78           C  
ATOM     22  CD2 LEU A   2      10.125   5.375  -0.457  1.00  3.78           C  
ATOM     23  H   LEU A   2       5.842   3.222   1.174  1.00  3.78           H  
ATOM     24  HA  LEU A   2       6.173   6.182   0.966  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       8.271   5.053   1.476  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       8.024   3.912   0.151  1.00  3.78           H  
ATOM     27  HG  LEU A   2       8.275   5.784  -1.483  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       9.135   7.936  -0.698  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       7.523   7.606  -0.048  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       8.959   7.405   0.986  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2      10.721   5.982  -1.123  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2      10.523   5.443   0.554  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2      10.169   4.336  -0.791  1.00  3.78           H  
ATOM     34  N   LYS A   3       5.055   6.239  -1.215  1.00  3.58           N  
ATOM     35  CA  LYS A   3       4.447   6.328  -2.530  1.00  3.58           C  
ATOM     36  C   LYS A   3       5.451   6.970  -3.461  1.00  3.58           C  
ATOM     37  O   LYS A   3       6.082   7.956  -3.098  1.00  3.58           O  
ATOM     38  CB  LYS A   3       3.128   7.085  -2.463  1.00  3.58           C  
ATOM     39  CG  LYS A   3       2.069   6.328  -1.640  1.00  3.58           C  
ATOM     40  CD  LYS A   3       0.746   7.064  -1.568  1.00  3.58           C  
ATOM     41  CE  LYS A   3      -0.327   6.217  -0.855  1.00  3.58           C  
ATOM     42  NZ  LYS A   3      -0.054   6.032   0.611  1.00  3.58           N  
ATOM     43  H   LYS A   3       4.920   6.986  -0.548  1.00  3.58           H  
ATOM     44  HA  LYS A   3       4.241   5.323  -2.897  1.00  3.58           H  
ATOM     45 1HB  LYS A   3       3.283   8.063  -2.010  1.00  3.58           H  
ATOM     46 2HB  LYS A   3       2.739   7.240  -3.471  1.00  3.58           H  
ATOM     47 1HG  LYS A   3       1.903   5.346  -2.084  1.00  3.58           H  
ATOM     48 2HG  LYS A   3       2.439   6.175  -0.620  1.00  3.58           H  
ATOM     49 1HD  LYS A   3       0.882   7.995  -1.018  1.00  3.58           H  
ATOM     50 2HD  LYS A   3       0.402   7.301  -2.574  1.00  3.58           H  
ATOM     51 1HE  LYS A   3      -1.289   6.708  -0.972  1.00  3.58           H  
ATOM     52 2HE  LYS A   3      -0.370   5.235  -1.326  1.00  3.58           H  
ATOM     53 1HZ  LYS A   3      -0.783   5.473   1.016  1.00  3.58           H  
ATOM     54 2HZ  LYS A   3       0.846   5.544   0.784  1.00  3.58           H  
ATOM     55 3HZ  LYS A   3      -0.021   6.922   1.069  1.00  3.58           H  
ATOM     56  N   CYS A   4       5.643   6.350  -4.619  1.00  3.38           N  
ATOM     57  CA  CYS A   4       6.631   6.767  -5.606  1.00  3.38           C  
ATOM     58  C   CYS A   4       6.075   7.756  -6.656  1.00  3.38           C  
ATOM     59  O   CYS A   4       5.185   7.386  -7.416  1.00  3.38           O  
ATOM     60  CB  CYS A   4       7.143   5.528  -6.322  1.00  3.38           C  
ATOM     61  SG  CYS A   4       8.431   5.832  -7.498  1.00  3.38           S  
ATOM     62  H   CYS A   4       5.074   5.542  -4.813  1.00  3.38           H  
ATOM     63  HA  CYS A   4       7.466   7.212  -5.077  1.00  3.38           H  
ATOM     64 1HB  CYS A   4       7.515   4.817  -5.588  1.00  3.38           H  
ATOM     65 2HB  CYS A   4       6.316   5.050  -6.849  1.00  3.38           H  
ATOM     66  N   PRO A   5       6.552   9.028  -6.717  1.00  3.17           N  
ATOM     67  CA  PRO A   5       6.205  10.082  -7.690  1.00  3.17           C  
ATOM     68  C   PRO A   5       6.484   9.782  -9.176  1.00  3.17           C  
ATOM     69  O   PRO A   5       5.907  10.421 -10.057  1.00  3.17           O  
ATOM     70  CB  PRO A   5       7.104  11.241  -7.248  1.00  3.17           C  
ATOM     71  CG  PRO A   5       7.361  10.997  -5.809  1.00  3.17           C  
ATOM     72  CD  PRO A   5       7.416   9.512  -5.663  1.00  3.17           C  
ATOM     73  HA  PRO A   5       5.145  10.343  -7.553  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       8.028  11.244  -7.848  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       6.598  12.200  -7.434  1.00  3.17           H  
ATOM     76 1HG  PRO A   5       8.307  11.474  -5.504  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       6.570  11.450  -5.196  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       8.381   9.136  -5.804  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       7.025   9.299  -4.694  1.00  3.17           H  
ATOM     80  N   THR A   6       7.390   8.856  -9.457  1.00  2.95           N  
ATOM     81  CA  THR A   6       7.753   8.511 -10.830  1.00  2.95           C  
ATOM     82  C   THR A   6       6.569   7.814 -11.555  1.00  2.95           C  
ATOM     83  O   THR A   6       5.923   6.972 -10.947  1.00  2.95           O  
ATOM     84  CB  THR A   6       9.026   7.635 -10.831  1.00  2.95           C  
ATOM     85  OG1 THR A   6      10.144   8.369 -10.311  1.00  2.95           O  
ATOM     86  CG2 THR A   6       9.382   7.110 -12.186  1.00  2.95           C  
ATOM     87  H   THR A   6       7.841   8.354  -8.703  1.00  2.95           H  
ATOM     88  HA  THR A   6       8.022   9.433 -11.325  1.00  2.95           H  
ATOM     89  HB  THR A   6       8.847   6.822 -10.188  1.00  2.95           H  
ATOM     90  HG1 THR A   6      10.262   8.239  -9.347  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      10.257   6.482 -12.087  1.00  2.95           H  
ATOM     92 2HG2 THR A   6       8.578   6.529 -12.561  1.00  2.95           H  
ATOM     93 3HG2 THR A   6       9.595   7.929 -12.857  1.00  2.95           H  
ATOM     94  N   PRO A   7       6.214   8.189 -12.820  1.00  2.72           N  
ATOM     95  CA  PRO A   7       5.159   7.593 -13.664  1.00  2.72           C  
ATOM     96  C   PRO A   7       5.189   6.060 -13.782  1.00  2.72           C  
ATOM     97  O   PRO A   7       4.153   5.423 -13.970  1.00  2.72           O  
ATOM     98  CB  PRO A   7       5.439   8.242 -15.023  1.00  2.72           C  
ATOM     99  CG  PRO A   7       6.021   9.584 -14.686  1.00  2.72           C  
ATOM    100  CD  PRO A   7       6.873   9.357 -13.460  1.00  2.72           C  
ATOM    101  HA  PRO A   7       4.181   7.920 -13.279  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       6.128   7.609 -15.603  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       4.507   8.313 -15.603  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       6.593   9.960 -15.545  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       5.215  10.310 -14.502  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       7.899   9.141 -13.743  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       6.781  10.259 -12.833  1.00  2.72           H  
ATOM    108  N   GLY A   8       6.385   5.492 -13.700  1.00  2.49           N  
ATOM    109  CA  GLY A   8       6.632   4.052 -13.760  1.00  2.49           C  
ATOM    110  C   GLY A   8       6.875   3.645 -12.318  1.00  2.49           C  
ATOM    111  O   GLY A   8       6.011   3.864 -11.471  1.00  2.49           O  
ATOM    112  H   GLY A   8       7.180   6.090 -13.571  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       5.770   3.525 -14.170  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       7.505   3.839 -14.376  1.00  2.49           H  
ATOM    115  N   CYS A   9       8.049   3.083 -12.020  1.00  2.29           N  
ATOM    116  CA  CYS A   9       8.400   2.790 -10.625  1.00  2.29           C  
ATOM    117  C   CYS A   9       7.545   1.787  -9.852  1.00  2.29           C  
ATOM    118  O   CYS A   9       8.041   0.727  -9.468  1.00  2.29           O  
ATOM    119  CB  CYS A   9       8.457   4.093  -9.863  1.00  2.29           C  
ATOM    120  SG  CYS A   9       8.857   3.970  -8.176  1.00  2.29           S  
ATOM    121  H   CYS A   9       8.711   2.894 -12.756  1.00  2.29           H  
ATOM    122  HA  CYS A   9       9.409   2.393 -10.641  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       9.237   4.680 -10.319  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.542   4.664  -9.938  1.00  2.29           H  
ATOM    125  N   ASP A  10       6.342   2.183  -9.466  1.00  2.11           N  
ATOM    126  CA  ASP A  10       5.413   1.362  -8.684  1.00  2.11           C  
ATOM    127  C   ASP A  10       5.993   0.919  -7.339  1.00  2.11           C  
ATOM    128  O   ASP A  10       5.681  -0.168  -6.856  1.00  2.11           O  
ATOM    129  CB  ASP A  10       5.052   0.073  -9.444  1.00  2.11           C  
ATOM    130  CG  ASP A  10       4.387   0.270 -10.805  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       3.399   0.961 -10.905  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       4.922  -0.289 -11.755  1.00  2.11           O  
ATOM    133  H   ASP A  10       6.030   3.082  -9.827  1.00  2.11           H  
ATOM    134  HA  ASP A  10       4.510   1.945  -8.500  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       5.935  -0.540  -9.574  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       4.367  -0.507  -8.827  1.00  2.11           H  
ATOM    137  N   GLY A  11       6.821   1.758  -6.726  1.00  1.98           N  
ATOM    138  CA  GLY A  11       7.418   1.432  -5.433  1.00  1.98           C  
ATOM    139  C   GLY A  11       8.594   0.443  -5.528  1.00  1.98           C  
ATOM    140  O   GLY A  11       8.987  -0.157  -4.522  1.00  1.98           O  
ATOM    141  H   GLY A  11       7.041   2.637  -7.175  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       7.759   2.351  -4.958  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       6.650   1.015  -4.782  1.00  1.98           H  
ATOM    144  N   SER A  12       9.201   0.309  -6.713  1.00  1.92           N  
ATOM    145  CA  SER A  12      10.288  -0.652  -6.940  1.00  1.92           C  
ATOM    146  C   SER A  12      11.630  -0.422  -6.223  1.00  1.92           C  
ATOM    147  O   SER A  12      12.645  -0.050  -6.824  1.00  1.92           O  
ATOM    148  CB  SER A  12      10.552  -0.768  -8.427  1.00  1.92           C  
ATOM    149  OG  SER A  12       9.444  -1.332  -9.086  1.00  1.92           O  
ATOM    150  H   SER A  12       8.835   0.803  -7.523  1.00  1.92           H  
ATOM    151  HA  SER A  12       9.918  -1.622  -6.608  1.00  1.92           H  
ATOM    152 1HB  SER A  12      10.749   0.220  -8.830  1.00  1.92           H  
ATOM    153 2HB  SER A  12      11.434  -1.380  -8.598  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.701  -0.717  -8.921  1.00  1.92           H  
ATOM    155  N   GLY A  13      11.618  -0.641  -4.908  1.00  1.96           N  
ATOM    156  CA  GLY A  13      12.818  -0.653  -4.050  1.00  1.96           C  
ATOM    157  C   GLY A  13      13.409   0.694  -3.662  1.00  1.96           C  
ATOM    158  O   GLY A  13      13.468   1.036  -2.480  1.00  1.96           O  
ATOM    159  H   GLY A  13      10.707  -0.837  -4.500  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      12.575  -1.197  -3.138  1.00  1.96           H  
ATOM    161 2HA  GLY A  13      13.590  -1.239  -4.546  1.00  1.96           H  
ATOM    162  N   HIS A  14      13.849   1.422  -4.685  1.00  2.10           N  
ATOM    163  CA  HIS A  14      14.492   2.737  -4.602  1.00  2.10           C  
ATOM    164  C   HIS A  14      15.929   2.628  -4.085  1.00  2.10           C  
ATOM    165  O   HIS A  14      16.300   1.660  -3.418  1.00  2.10           O  
ATOM    166  CB  HIS A  14      13.684   3.698  -3.714  1.00  2.10           C  
ATOM    167  CG  HIS A  14      12.279   3.866  -4.187  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      11.318   4.508  -3.448  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      11.666   3.443  -5.305  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      10.180   4.483  -4.100  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      10.369   3.845  -5.222  1.00  2.10           N  
ATOM    172  H   HIS A  14      13.706   1.003  -5.603  1.00  2.10           H  
ATOM    173  HA  HIS A  14      14.542   3.171  -5.592  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.690   3.389  -2.675  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      14.160   4.681  -3.743  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      12.120   2.881  -6.120  1.00  2.10           H  
ATOM    177  HE1 HIS A  14       9.239   4.919  -3.761  1.00  2.10           H  
ATOM    178  HE2 HIS A  14       9.668   3.674  -5.922  1.00  2.10           H  
ATOM    179  N   ILE A  15      16.745   3.619  -4.416  1.00  2.35           N  
ATOM    180  CA  ILE A  15      18.130   3.672  -3.972  1.00  2.35           C  
ATOM    181  C   ILE A  15      18.241   4.186  -2.537  1.00  2.35           C  
ATOM    182  O   ILE A  15      17.881   5.326  -2.245  1.00  2.35           O  
ATOM    183  CB  ILE A  15      18.914   4.576  -4.931  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      18.891   3.966  -6.321  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      20.330   4.831  -4.425  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      19.367   4.904  -7.394  1.00  2.35           C  
ATOM    187  H   ILE A  15      16.391   4.365  -5.009  1.00  2.35           H  
ATOM    188  HA  ILE A  15      18.544   2.665  -4.015  1.00  2.35           H  
ATOM    189  HB  ILE A  15      18.383   5.513  -5.018  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      19.515   3.075  -6.332  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      17.873   3.678  -6.554  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      20.848   5.490  -5.122  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      20.274   5.304  -3.461  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      20.867   3.886  -4.348  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      19.312   4.410  -8.363  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      18.727   5.790  -7.403  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      20.393   5.201  -7.195  1.00  2.35           H  
ATOM    198  N   THR A  16      18.823   3.369  -1.662  1.00  2.69           N  
ATOM    199  CA  THR A  16      18.920   3.686  -0.235  1.00  2.69           C  
ATOM    200  C   THR A  16      20.219   4.376   0.150  1.00  2.69           C  
ATOM    201  O   THR A  16      20.514   4.559   1.329  1.00  2.69           O  
ATOM    202  CB  THR A  16      18.721   2.424   0.611  1.00  2.69           C  
ATOM    203  OG1 THR A  16      19.724   1.453   0.276  1.00  2.69           O  
ATOM    204  CG2 THR A  16      17.335   1.850   0.336  1.00  2.69           C  
ATOM    205  H   THR A  16      19.132   2.460  -1.984  1.00  2.69           H  
ATOM    206  HA  THR A  16      18.114   4.363   0.007  1.00  2.69           H  
ATOM    207  HB  THR A  16      18.806   2.675   1.667  1.00  2.69           H  
ATOM    208  HG1 THR A  16      20.593   1.807   0.491  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      17.184   0.954   0.936  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      16.576   2.592   0.593  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      17.246   1.597  -0.723  1.00  2.69           H  
ATOM    212  N   GLY A  17      20.986   4.735  -0.864  1.00  3.07           N  
ATOM    213  CA  GLY A  17      22.248   5.438  -0.717  1.00  3.07           C  
ATOM    214  C   GLY A  17      22.006   6.947  -0.672  1.00  3.07           C  
ATOM    215  O   GLY A  17      22.000   7.553   0.396  1.00  3.07           O  
ATOM    216  H   GLY A  17      20.653   4.513  -1.787  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      22.747   5.115   0.197  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      22.902   5.195  -1.552  1.00  3.07           H  
ATOM    219  N   ASN A  18      21.794   7.557  -1.835  1.00  3.44           N  
ATOM    220  CA  ASN A  18      21.608   9.005  -1.896  1.00  3.44           C  
ATOM    221  C   ASN A  18      20.153   9.481  -1.840  1.00  3.44           C  
ATOM    222  O   ASN A  18      19.895  10.683  -1.984  1.00  3.44           O  
ATOM    223  CB  ASN A  18      22.250   9.541  -3.159  1.00  3.44           C  
ATOM    224  CG  ASN A  18      23.743   9.447  -3.128  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      24.371   9.647  -2.084  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      24.330   9.144  -4.258  1.00  3.44           N  
ATOM    227  H   ASN A  18      21.793   7.019  -2.687  1.00  3.44           H  
ATOM    228  HA  ASN A  18      22.117   9.446  -1.038  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      21.886   8.978  -4.015  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      21.960  10.580  -3.305  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      25.327   9.067  -4.298  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      23.785   8.992  -5.083  1.00  3.44           H  
ATOM    233  N   TYR A  19      19.197   8.566  -1.681  1.00  3.71           N  
ATOM    234  CA  TYR A  19      17.799   8.988  -1.672  1.00  3.71           C  
ATOM    235  C   TYR A  19      17.021   8.462  -0.467  1.00  3.71           C  
ATOM    236  O   TYR A  19      16.418   9.239   0.284  1.00  3.71           O  
ATOM    237  CB  TYR A  19      17.125   8.536  -2.967  1.00  3.71           C  
ATOM    238  CG  TYR A  19      17.826   9.034  -4.216  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      18.877   8.282  -4.686  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      17.430  10.173  -4.905  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      19.552   8.639  -5.815  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      18.115  10.538  -6.058  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      19.177   9.767  -6.504  1.00  3.71           C  
ATOM    244  OH  TYR A  19      19.871  10.113  -7.642  1.00  3.71           O  
ATOM    245  H   TYR A  19      19.442   7.595  -1.558  1.00  3.71           H  
ATOM    246  HA  TYR A  19      17.758  10.065  -1.620  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      17.079   7.459  -3.010  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.097   8.902  -2.985  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      19.169   7.398  -4.139  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      16.595  10.768  -4.555  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      20.382   8.030  -6.166  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      17.822  11.423  -6.617  1.00  3.71           H  
ATOM    253  HH  TYR A  19      19.375  10.777  -8.135  1.00  3.71           H  
ATOM    254  N   ALA A  20      17.068   7.140  -0.240  1.00  3.83           N  
ATOM    255  CA  ALA A  20      16.216   6.541   0.783  1.00  3.83           C  
ATOM    256  C   ALA A  20      14.787   6.788   0.322  1.00  3.83           C  
ATOM    257  O   ALA A  20      14.251   6.001  -0.454  1.00  3.83           O  
ATOM    258  CB  ALA A  20      16.514   7.051   2.193  1.00  3.83           C  
ATOM    259  H   ALA A  20      17.597   6.536  -0.859  1.00  3.83           H  
ATOM    260  HA  ALA A  20      16.373   5.466   0.782  1.00  3.83           H  
ATOM    261 1HB  ALA A  20      15.851   6.548   2.895  1.00  3.83           H  
ATOM    262 2HB  ALA A  20      17.552   6.812   2.437  1.00  3.83           H  
ATOM    263 3HB  ALA A  20      16.373   8.112   2.299  1.00  3.83           H  
ATOM    264  N   SER A  21      14.132   7.802   0.856  1.00  3.79           N  
ATOM    265  CA  SER A  21      12.773   8.059   0.404  1.00  3.79           C  
ATOM    266  C   SER A  21      12.838   8.564  -1.039  1.00  3.79           C  
ATOM    267  O   SER A  21      13.857   9.109  -1.474  1.00  3.79           O  
ATOM    268  CB  SER A  21      12.094   9.069   1.303  1.00  3.79           C  
ATOM    269  OG  SER A  21      12.699  10.330   1.197  1.00  3.79           O  
ATOM    270  H   SER A  21      14.632   8.442   1.458  1.00  3.79           H  
ATOM    271  HA  SER A  21      12.212   7.130   0.428  1.00  3.79           H  
ATOM    272 1HB  SER A  21      11.043   9.144   1.033  1.00  3.79           H  
ATOM    273 2HB  SER A  21      12.145   8.724   2.334  1.00  3.79           H  
ATOM    274  HG  SER A  21      13.629  10.201   1.423  1.00  3.79           H  
ATOM    275  N   HIS A  22      11.744   8.472  -1.786  1.00  3.62           N  
ATOM    276  CA  HIS A  22      11.802   8.952  -3.160  1.00  3.62           C  
ATOM    277  C   HIS A  22      11.671  10.472  -3.235  1.00  3.62           C  
ATOM    278  O   HIS A  22      10.622  11.018  -3.571  1.00  3.62           O  
ATOM    279  CB  HIS A  22      10.726   8.298  -4.006  1.00  3.62           C  
ATOM    280  CG  HIS A  22      10.920   8.501  -5.464  1.00  3.62           C  
ATOM    281  ND1 HIS A  22      10.843   9.741  -6.051  1.00  3.62           N  
ATOM    282  CD2 HIS A  22      11.140   7.625  -6.460  1.00  3.62           C  
ATOM    283  CE1 HIS A  22      10.992   9.622  -7.347  1.00  3.62           C  
ATOM    284  NE2 HIS A  22      11.166   8.346  -7.639  1.00  3.62           N  
ATOM    285  H   HIS A  22      10.908   8.046  -1.422  1.00  3.62           H  
ATOM    286  HA  HIS A  22      12.763   8.685  -3.594  1.00  3.62           H  
ATOM    287 1HB  HIS A  22      10.709   7.239  -3.807  1.00  3.62           H  
ATOM    288 2HB  HIS A  22       9.753   8.695  -3.727  1.00  3.62           H  
ATOM    289  HD1 HIS A  22      10.662  10.607  -5.580  1.00  3.62           H  
ATOM    290  HD2 HIS A  22      11.258   6.549  -6.463  1.00  3.62           H  
ATOM    291  HE1 HIS A  22      10.950  10.502  -7.977  1.00  3.62           H  
ATOM    292  N   ARG A  23      12.778  11.128  -2.919  1.00  3.37           N  
ATOM    293  CA  ARG A  23      12.913  12.578  -2.848  1.00  3.37           C  
ATOM    294  C   ARG A  23      13.162  13.230  -4.204  1.00  3.37           C  
ATOM    295  O   ARG A  23      13.101  14.453  -4.339  1.00  3.37           O  
ATOM    296  CB  ARG A  23      14.076  12.932  -1.933  1.00  3.37           C  
ATOM    297  CG  ARG A  23      15.467  12.595  -2.507  1.00  3.37           C  
ATOM    298  CD  ARG A  23      16.577  13.002  -1.595  1.00  3.37           C  
ATOM    299  NE  ARG A  23      17.909  12.701  -2.153  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      18.604  13.490  -2.988  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      18.114  14.636  -3.406  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      19.793  13.087  -3.376  1.00  3.37           N  
ATOM    303  H   ARG A  23      13.563  10.544  -2.638  1.00  3.37           H  
ATOM    304  HA  ARG A  23      11.992  12.984  -2.430  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      14.052  13.994  -1.704  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      13.971  12.385  -0.992  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      15.526  11.515  -2.645  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      15.612  13.096  -3.460  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      16.521  14.070  -1.403  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      16.478  12.455  -0.655  1.00  3.37           H  
ATOM    311  HE  ARG A  23      18.382  11.828  -1.883  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      17.198  14.934  -3.102  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      18.653  15.215  -4.032  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      20.135  12.185  -3.011  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      20.350  13.647  -3.999  1.00  3.37           H  
ATOM    316  N   SER A  24      13.480  12.412  -5.194  1.00  3.08           N  
ATOM    317  CA  SER A  24      13.841  12.877  -6.522  1.00  3.08           C  
ATOM    318  C   SER A  24      13.725  11.807  -7.572  1.00  3.08           C  
ATOM    319  O   SER A  24      13.922  10.619  -7.294  1.00  3.08           O  
ATOM    320  CB  SER A  24      15.264  13.383  -6.557  1.00  3.08           C  
ATOM    321  OG  SER A  24      15.637  13.727  -7.879  1.00  3.08           O  
ATOM    322  H   SER A  24      13.482  11.421  -5.008  1.00  3.08           H  
ATOM    323  HA  SER A  24      13.169  13.693  -6.791  1.00  3.08           H  
ATOM    324 1HB  SER A  24      15.357  14.254  -5.911  1.00  3.08           H  
ATOM    325 2HB  SER A  24      15.925  12.622  -6.176  1.00  3.08           H  
ATOM    326  HG  SER A  24      15.647  12.868  -8.404  1.00  3.08           H  
ATOM    327  N   LEU A  25      13.445  12.231  -8.794  1.00  2.77           N  
ATOM    328  CA  LEU A  25      13.453  11.292  -9.891  1.00  2.77           C  
ATOM    329  C   LEU A  25      14.845  10.728  -9.916  1.00  2.77           C  
ATOM    330  O   LEU A  25      15.786  11.381  -9.444  1.00  2.77           O  
ATOM    331  CB  LEU A  25      13.109  11.943 -11.224  1.00  2.77           C  
ATOM    332  CG  LEU A  25      11.693  12.454 -11.365  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      11.592  13.173 -12.671  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      10.713  11.283 -11.284  1.00  2.77           C  
ATOM    335  H   LEU A  25      13.265  13.216  -8.959  1.00  2.77           H  
ATOM    336  HA  LEU A  25      12.749  10.484  -9.694  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      13.782  12.783 -11.385  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      13.275  11.215 -12.019  1.00  2.77           H  
ATOM    339  HG  LEU A  25      11.474  13.166 -10.570  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      10.586  13.574 -12.800  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      12.310  13.976 -12.664  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      11.822  12.492 -13.484  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25       9.690  11.646 -11.389  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      10.927  10.564 -12.076  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      10.822  10.798 -10.325  1.00  2.77           H  
ATOM    346  N   SER A  26      14.935   9.482 -10.369  1.00  2.49           N  
ATOM    347  CA  SER A  26      16.132   8.639 -10.413  1.00  2.49           C  
ATOM    348  C   SER A  26      16.364   7.951  -9.064  1.00  2.49           C  
ATOM    349  O   SER A  26      17.166   7.023  -8.983  1.00  2.49           O  
ATOM    350  CB  SER A  26      17.376   9.413 -10.846  1.00  2.49           C  
ATOM    351  OG  SER A  26      17.990  10.069  -9.776  1.00  2.49           O  
ATOM    352  H   SER A  26      14.083   9.071 -10.721  1.00  2.49           H  
ATOM    353  HA  SER A  26      15.967   7.853 -11.150  1.00  2.49           H  
ATOM    354 1HB  SER A  26      18.084   8.722 -11.301  1.00  2.49           H  
ATOM    355 2HB  SER A  26      17.101  10.142 -11.607  1.00  2.49           H  
ATOM    356  HG  SER A  26      17.312  10.662  -9.428  1.00  2.49           H  
ATOM    357  N   GLY A  27      15.595   8.331  -8.021  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.656   7.614  -6.753  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.217   6.192  -7.033  1.00  2.26           C  
ATOM    360  O   GLY A  27      15.704   5.230  -6.443  1.00  2.26           O  
ATOM    361  H   GLY A  27      14.968   9.130  -8.085  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.671   7.617  -6.372  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      15.002   8.089  -6.019  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.242   6.051  -7.921  1.00  2.12           N  
ATOM    365  CA  CYS A  28      13.833   4.743  -8.382  1.00  2.12           C  
ATOM    366  C   CYS A  28      14.634   4.423  -9.644  1.00  2.12           C  
ATOM    367  O   CYS A  28      14.501   5.156 -10.626  1.00  2.12           O  
ATOM    368  CB  CYS A  28      12.374   4.643  -8.722  1.00  2.12           C  
ATOM    369  SG  CYS A  28      11.977   2.993  -9.297  1.00  2.12           S  
ATOM    370  H   CYS A  28      13.826   6.882  -8.320  1.00  2.12           H  
ATOM    371  HA  CYS A  28      14.012   4.030  -7.598  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      11.775   4.852  -7.853  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      12.105   5.363  -9.498  1.00  2.12           H  
ATOM    374  HG  CYS A  28      12.304   2.364  -8.166  1.00  2.12           H  
ATOM    375  N   PRO A  29      15.419   3.336  -9.703  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.207   2.935 -10.860  1.00  2.08           C  
ATOM    377  C   PRO A  29      15.376   2.780 -12.142  1.00  2.08           C  
ATOM    378  O   PRO A  29      15.908   2.887 -13.244  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.771   1.583 -10.418  1.00  2.08           C  
ATOM    380  CG  PRO A  29      16.815   1.657  -8.914  1.00  2.08           C  
ATOM    381  CD  PRO A  29      15.607   2.464  -8.524  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.015   3.667 -11.010  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      16.125   0.771 -10.789  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.763   1.429 -10.865  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      16.804   0.646  -8.481  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      17.754   2.131  -8.594  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.733   1.813  -8.353  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      15.888   3.038  -7.643  1.00  2.08           H  
ATOM    389  N   ARG A  30      14.068   2.541 -12.006  1.00  2.16           N  
ATOM    390  CA  ARG A  30      13.196   2.378 -13.165  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.828   3.706 -13.821  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.340   3.720 -14.950  1.00  2.16           O  
ATOM    393  CB  ARG A  30      11.909   1.659 -12.804  1.00  2.16           C  
ATOM    394  CG  ARG A  30      12.054   0.199 -12.415  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.735  -0.383 -12.020  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.776  -0.380 -13.121  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       8.440  -0.564 -12.981  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       7.915  -0.786 -11.805  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       7.644  -0.510 -14.036  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.666   2.461 -11.085  1.00  2.16           H  
ATOM    401  HA  ARG A  30      13.725   1.769 -13.899  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      11.415   2.176 -12.003  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      11.238   1.689 -13.662  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      12.455  -0.370 -13.254  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      12.732   0.120 -11.560  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      10.872  -1.412 -11.688  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      10.313   0.202 -11.211  1.00  2.16           H  
ATOM    408  HE  ARG A  30      10.133  -0.211 -14.050  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       8.505  -0.836 -10.957  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       6.886  -0.880 -11.721  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       8.025  -0.342 -14.950  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       6.639  -0.646 -13.910  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.079   4.836 -13.151  1.00  2.37           N  
ATOM    414  CA  ALA A  31      12.763   6.148 -13.724  1.00  2.37           C  
ATOM    415  C   ALA A  31      13.521   6.328 -15.033  1.00  2.37           C  
ATOM    416  O   ALA A  31      13.042   6.953 -15.981  1.00  2.37           O  
ATOM    417  CB  ALA A  31      13.129   7.263 -12.755  1.00  2.37           C  
ATOM    418  H   ALA A  31      13.515   4.800 -12.230  1.00  2.37           H  
ATOM    419  HA  ALA A  31      11.697   6.181 -13.942  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      12.880   8.228 -13.197  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      12.579   7.134 -11.821  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      14.193   7.213 -12.557  1.00  2.37           H  
ATOM    423  N   LYS A  32      14.700   5.711 -15.081  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.637   5.744 -16.191  1.00  2.71           C  
ATOM    425  C   LYS A  32      15.042   5.164 -17.474  1.00  2.71           C  
ATOM    426  O   LYS A  32      15.575   5.390 -18.562  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.889   4.963 -15.810  1.00  2.71           C  
ATOM    428  CG  LYS A  32      17.705   5.596 -14.688  1.00  2.71           C  
ATOM    429  CD  LYS A  32      18.914   4.743 -14.336  1.00  2.71           C  
ATOM    430  CE  LYS A  32      19.722   5.360 -13.200  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      20.902   4.521 -12.842  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.980   5.185 -14.261  1.00  2.71           H  
ATOM    433  HA  LYS A  32      15.905   6.784 -16.383  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      16.604   3.959 -15.494  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.532   4.861 -16.681  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      18.034   6.590 -14.985  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      17.074   5.684 -13.800  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      18.567   3.751 -14.026  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      19.551   4.628 -15.211  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      20.066   6.348 -13.499  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      19.079   5.459 -12.322  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      21.411   4.957 -12.086  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      20.587   3.605 -12.554  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      21.508   4.431 -13.646  1.00  2.71           H  
ATOM    445  N   LYS A  33      13.964   4.381 -17.350  1.00  3.17           N  
ATOM    446  CA  LYS A  33      13.300   3.775 -18.489  1.00  3.17           C  
ATOM    447  C   LYS A  33      12.901   4.784 -19.561  1.00  3.17           C  
ATOM    448  O   LYS A  33      12.905   4.445 -20.746  1.00  3.17           O  
ATOM    449  CB  LYS A  33      12.042   3.024 -18.050  1.00  3.17           C  
ATOM    450  CG  LYS A  33      11.301   2.337 -19.209  1.00  3.17           C  
ATOM    451  CD  LYS A  33      10.073   1.556 -18.732  1.00  3.17           C  
ATOM    452  CE  LYS A  33       9.330   0.931 -19.915  1.00  3.17           C  
ATOM    453  NZ  LYS A  33       8.120   0.177 -19.485  1.00  3.17           N  
ATOM    454  H   LYS A  33      13.552   4.227 -16.432  1.00  3.17           H  
ATOM    455  HA  LYS A  33      13.989   3.064 -18.944  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      12.309   2.269 -17.311  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      11.356   3.722 -17.568  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      10.980   3.095 -19.924  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      11.981   1.654 -19.714  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      10.383   0.769 -18.044  1.00  3.17           H  
ATOM    461 2HD  LYS A  33       9.399   2.231 -18.206  1.00  3.17           H  
ATOM    462 1HE  LYS A  33       9.027   1.722 -20.600  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      10.002   0.250 -20.437  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33       7.662  -0.215 -20.296  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33       8.390  -0.567 -18.859  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33       7.484   0.803 -19.010  1.00  3.17           H  
ATOM    467  N   SER A  34      12.474   5.994 -19.166  1.00  3.74           N  
ATOM    468  CA  SER A  34      12.021   6.933 -20.187  1.00  3.74           C  
ATOM    469  C   SER A  34      12.143   8.417 -19.810  1.00  3.74           C  
ATOM    470  O   SER A  34      12.668   8.803 -18.767  1.00  3.74           O  
ATOM    471  CB  SER A  34      10.581   6.609 -20.582  1.00  3.74           C  
ATOM    472  OG  SER A  34      10.210   7.303 -21.752  1.00  3.74           O  
ATOM    473  H   SER A  34      12.518   6.261 -18.178  1.00  3.74           H  
ATOM    474  HA  SER A  34      12.644   6.777 -21.069  1.00  3.74           H  
ATOM    475 1HB  SER A  34      10.477   5.536 -20.748  1.00  3.74           H  
ATOM    476 2HB  SER A  34       9.912   6.879 -19.766  1.00  3.74           H  
ATOM    477  HG  SER A  34       9.341   6.962 -21.996  1.00  3.74           H  
ATOM    478  N   GLY A  35      11.625   9.259 -20.694  1.00  4.37           N  
ATOM    479  CA  GLY A  35      11.711  10.713 -20.581  1.00  4.37           C  
ATOM    480  C   GLY A  35      10.736  11.314 -19.581  1.00  4.37           C  
ATOM    481  O   GLY A  35       9.829  12.059 -19.959  1.00  4.37           O  
ATOM    482  H   GLY A  35      11.156   8.840 -21.484  1.00  4.37           H  
ATOM    483 1HA  GLY A  35      12.727  10.985 -20.294  1.00  4.37           H  
ATOM    484 2HA  GLY A  35      11.537  11.155 -21.560  1.00  4.37           H  
ATOM    485  N   VAL A  36      10.912  11.001 -18.305  1.00  5.03           N  
ATOM    486  CA  VAL A  36      10.000  11.554 -17.315  1.00  5.03           C  
ATOM    487  C   VAL A  36      10.172  13.068 -17.351  1.00  5.03           C  
ATOM    488  O   VAL A  36      11.293  13.574 -17.260  1.00  5.03           O  
ATOM    489  CB  VAL A  36      10.294  11.022 -15.898  1.00  5.03           C  
ATOM    490  CG1 VAL A  36       9.379  11.725 -14.910  1.00  5.03           C  
ATOM    491  CG2 VAL A  36      10.104   9.501 -15.844  1.00  5.03           C  
ATOM    492  H   VAL A  36      11.671  10.361 -18.065  1.00  5.03           H  
ATOM    493  HA  VAL A  36       8.974  11.302 -17.587  1.00  5.03           H  
ATOM    494  HB  VAL A  36      11.322  11.261 -15.630  1.00  5.03           H  
ATOM    495 1HG1 VAL A  36       9.580  11.369 -13.915  1.00  5.03           H  
ATOM    496 2HG1 VAL A  36       9.549  12.802 -14.954  1.00  5.03           H  
ATOM    497 3HG1 VAL A  36       8.349  11.519 -15.160  1.00  5.03           H  
ATOM    498 1HG2 VAL A  36      10.326   9.145 -14.840  1.00  5.03           H  
ATOM    499 2HG2 VAL A  36       9.078   9.251 -16.104  1.00  5.03           H  
ATOM    500 3HG2 VAL A  36      10.788   9.023 -16.557  1.00  5.03           H  
ATOM    501  N   LYS A  37       9.072  13.794 -17.502  1.00  5.69           N  
ATOM    502  CA  LYS A  37       9.153  15.241 -17.615  1.00  5.69           C  
ATOM    503  C   LYS A  37       9.237  15.983 -16.302  1.00  5.69           C  
ATOM    504  O   LYS A  37       8.465  15.731 -15.375  1.00  5.69           O  
ATOM    505  CB  LYS A  37       7.970  15.807 -18.407  1.00  5.69           C  
ATOM    506  CG  LYS A  37       8.043  17.344 -18.592  1.00  5.69           C  
ATOM    507  CD  LYS A  37       6.922  17.902 -19.453  1.00  5.69           C  
ATOM    508  CE  LYS A  37       7.042  19.426 -19.553  1.00  5.69           C  
ATOM    509  NZ  LYS A  37       5.966  20.024 -20.392  1.00  5.69           N  
ATOM    510  H   LYS A  37       8.178  13.331 -17.570  1.00  5.69           H  
ATOM    511  HA  LYS A  37      10.062  15.475 -18.171  1.00  5.69           H  
ATOM    512 1HB  LYS A  37       7.938  15.345 -19.395  1.00  5.69           H  
ATOM    513 2HB  LYS A  37       7.038  15.565 -17.898  1.00  5.69           H  
ATOM    514 1HG  LYS A  37       7.974  17.827 -17.618  1.00  5.69           H  
ATOM    515 2HG  LYS A  37       9.000  17.612 -19.038  1.00  5.69           H  
ATOM    516 1HD  LYS A  37       6.974  17.470 -20.454  1.00  5.69           H  
ATOM    517 2HD  LYS A  37       5.959  17.649 -19.012  1.00  5.69           H  
ATOM    518 1HE  LYS A  37       6.987  19.852 -18.551  1.00  5.69           H  
ATOM    519 2HE  LYS A  37       8.010  19.678 -19.988  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37       6.087  21.031 -20.427  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37       6.018  19.646 -21.328  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37       5.066  19.807 -19.992  1.00  5.69           H  
ATOM    523  N   VAL A  38      10.164  16.929 -16.257  1.00  6.30           N  
ATOM    524  CA  VAL A  38      10.299  17.849 -15.148  1.00  6.30           C  
ATOM    525  C   VAL A  38      10.161  19.246 -15.716  1.00  6.30           C  
ATOM    526  O   VAL A  38      10.956  19.650 -16.566  1.00  6.30           O  
ATOM    527  CB  VAL A  38      11.669  17.706 -14.480  1.00  6.30           C  
ATOM    528  CG1 VAL A  38      11.790  18.690 -13.337  1.00  6.30           C  
ATOM    529  CG2 VAL A  38      11.834  16.300 -14.003  1.00  6.30           C  
ATOM    530  H   VAL A  38      10.785  17.029 -17.047  1.00  6.30           H  
ATOM    531  HA  VAL A  38       9.507  17.670 -14.420  1.00  6.30           H  
ATOM    532  HB  VAL A  38      12.450  17.942 -15.203  1.00  6.30           H  
ATOM    533 1HG1 VAL A  38      12.770  18.591 -12.872  1.00  6.30           H  
ATOM    534 2HG1 VAL A  38      11.669  19.709 -13.715  1.00  6.30           H  
ATOM    535 3HG1 VAL A  38      11.017  18.484 -12.598  1.00  6.30           H  
ATOM    536 1HG2 VAL A  38      12.809  16.191 -13.533  1.00  6.30           H  
ATOM    537 2HG2 VAL A  38      11.049  16.078 -13.280  1.00  6.30           H  
ATOM    538 3HG2 VAL A  38      11.760  15.609 -14.845  1.00  6.30           H  
ATOM    539  N   ALA A  39       9.142  19.978 -15.305  1.00  6.84           N  
ATOM    540  CA  ALA A  39       8.978  21.301 -15.875  1.00  6.84           C  
ATOM    541  C   ALA A  39       9.976  22.268 -15.230  1.00  6.84           C  
ATOM    542  O   ALA A  39      10.225  22.154 -14.030  1.00  6.84           O  
ATOM    543  CB  ALA A  39       7.563  21.805 -15.673  1.00  6.84           C  
ATOM    544  H   ALA A  39       8.500  19.622 -14.608  1.00  6.84           H  
ATOM    545  HA  ALA A  39       9.149  21.223 -16.940  1.00  6.84           H  
ATOM    546 1HB  ALA A  39       7.468  22.797 -16.136  1.00  6.84           H  
ATOM    547 2HB  ALA A  39       6.858  21.119 -16.137  1.00  6.84           H  
ATOM    548 3HB  ALA A  39       7.350  21.882 -14.610  1.00  6.84           H  
ATOM    549  N   PRO A  40      10.543  23.225 -15.977  1.00  7.32           N  
ATOM    550  CA  PRO A  40      11.299  24.357 -15.478  1.00  7.32           C  
ATOM    551  C   PRO A  40      10.423  25.183 -14.545  1.00  7.32           C  
ATOM    552  O   PRO A  40       9.229  25.339 -14.787  1.00  7.32           O  
ATOM    553  CB  PRO A  40      11.644  25.111 -16.761  1.00  7.32           C  
ATOM    554  CG  PRO A  40      11.640  24.066 -17.840  1.00  7.32           C  
ATOM    555  CD  PRO A  40      10.552  23.105 -17.447  1.00  7.32           C  
ATOM    556  HA  PRO A  40      12.200  23.997 -14.960  1.00  7.32           H  
ATOM    557 1HB  PRO A  40      10.866  25.832 -16.947  1.00  7.32           H  
ATOM    558 2HB  PRO A  40      12.594  25.654 -16.657  1.00  7.32           H  
ATOM    559 1HG  PRO A  40      11.449  24.533 -18.818  1.00  7.32           H  
ATOM    560 2HG  PRO A  40      12.624  23.582 -17.904  1.00  7.32           H  
ATOM    561 1HD  PRO A  40       9.585  23.399 -17.877  1.00  7.32           H  
ATOM    562 2HD  PRO A  40      10.881  22.103 -17.766  1.00  7.32           H  
ATOM    563  N   THR A  41      11.016  25.799 -13.527  1.00  7.78           N  
ATOM    564  CA  THR A  41      10.234  26.602 -12.578  1.00  7.78           C  
ATOM    565  C   THR A  41       9.608  27.850 -13.217  1.00  7.78           C  
ATOM    566  O   THR A  41       8.578  28.360 -12.752  1.00  7.78           O  
ATOM    567  CB  THR A  41      11.113  27.008 -11.383  1.00  7.78           C  
ATOM    568  OG1 THR A  41      12.240  27.767 -11.849  1.00  7.78           O  
ATOM    569  CG2 THR A  41      11.606  25.767 -10.659  1.00  7.78           C  
ATOM    570  H   THR A  41      12.005  25.669 -13.370  1.00  7.78           H  
ATOM    571  HA  THR A  41       9.418  25.980 -12.200  1.00  7.78           H  
ATOM    572  HB  THR A  41      10.530  27.620 -10.696  1.00  7.78           H  
ATOM    573  HG1 THR A  41      12.817  27.967 -11.106  1.00  7.78           H  
ATOM    574 1HG2 THR A  41      12.226  26.061  -9.812  1.00  7.78           H  
ATOM    575 2HG2 THR A  41      10.749  25.193 -10.303  1.00  7.78           H  
ATOM    576 3HG2 THR A  41      12.193  25.155 -11.343  1.00  7.78           H  
ATOM    577  N   LYS A  42      10.184  28.310 -14.329  1.00  8.22           N  
ATOM    578  CA  LYS A  42       9.620  29.464 -15.016  1.00  8.22           C  
ATOM    579  C   LYS A  42       8.195  29.168 -15.472  1.00  8.22           C  
ATOM    580  O   LYS A  42       7.397  30.088 -15.611  1.00  8.22           O  
ATOM    581  CB  LYS A  42      10.440  29.868 -16.252  1.00  8.22           C  
ATOM    582  CG  LYS A  42      10.326  28.885 -17.417  1.00  8.22           C  
ATOM    583  CD  LYS A  42      11.121  29.299 -18.635  1.00  8.22           C  
ATOM    584  CE  LYS A  42      11.075  28.206 -19.736  1.00  8.22           C  
ATOM    585  NZ  LYS A  42       9.687  27.984 -20.308  1.00  8.22           N  
ATOM    586  H   LYS A  42      11.017  27.858 -14.675  1.00  8.22           H  
ATOM    587  HA  LYS A  42       9.591  30.302 -14.323  1.00  8.22           H  
ATOM    588 1HB  LYS A  42      10.097  30.842 -16.613  1.00  8.22           H  
ATOM    589 2HB  LYS A  42      11.491  29.962 -15.983  1.00  8.22           H  
ATOM    590 1HG  LYS A  42      10.648  27.933 -17.090  1.00  8.22           H  
ATOM    591 2HG  LYS A  42       9.283  28.811 -17.731  1.00  8.22           H  
ATOM    592 1HD  LYS A  42      10.693  30.224 -19.037  1.00  8.22           H  
ATOM    593 2HD  LYS A  42      12.156  29.485 -18.356  1.00  8.22           H  
ATOM    594 1HE  LYS A  42      11.742  28.501 -20.542  1.00  8.22           H  
ATOM    595 2HE  LYS A  42      11.428  27.266 -19.311  1.00  8.22           H  
ATOM    596 1HZ  LYS A  42       9.727  27.271 -21.010  1.00  8.22           H  
ATOM    597 2HZ  LYS A  42       9.014  27.672 -19.574  1.00  8.22           H  
ATOM    598 3HZ  LYS A  42       9.350  28.839 -20.723  1.00  8.22           H  
ATOM    599  N   ASP A  43       7.855  27.882 -15.644  1.00  8.64           N  
ATOM    600  CA  ASP A  43       6.544  27.509 -16.135  1.00  8.64           C  
ATOM    601  C   ASP A  43       5.464  27.756 -15.095  1.00  8.64           C  
ATOM    602  O   ASP A  43       4.286  27.827 -15.432  1.00  8.64           O  
ATOM    603  CB  ASP A  43       6.543  26.063 -16.620  1.00  8.64           C  
ATOM    604  CG  ASP A  43       7.397  25.909 -17.904  1.00  8.64           C  
ATOM    605  OD1 ASP A  43       7.741  26.935 -18.489  1.00  8.64           O  
ATOM    606  OD2 ASP A  43       7.684  24.802 -18.297  1.00  8.64           O  
ATOM    607  H   ASP A  43       8.517  27.135 -15.438  1.00  8.64           H  
ATOM    608  HA  ASP A  43       6.324  28.139 -16.996  1.00  8.64           H  
ATOM    609 1HB  ASP A  43       6.945  25.414 -15.837  1.00  8.64           H  
ATOM    610 2HB  ASP A  43       5.521  25.744 -16.821  1.00  8.64           H  
ATOM    611  N   ASP A  44       5.842  27.895 -13.825  1.00  9.11           N  
ATOM    612  CA  ASP A  44       4.829  28.215 -12.841  1.00  9.11           C  
ATOM    613  C   ASP A  44       4.734  29.735 -12.794  1.00  9.11           C  
ATOM    614  O   ASP A  44       3.649  30.308 -12.716  1.00  9.11           O  
ATOM    615  CB  ASP A  44       5.181  27.661 -11.461  1.00  9.11           C  
ATOM    616  CG  ASP A  44       5.228  26.132 -11.415  1.00  9.11           C  
ATOM    617  OD1 ASP A  44       4.260  25.510 -11.791  1.00  9.11           O  
ATOM    618  OD2 ASP A  44       6.222  25.603 -10.977  1.00  9.11           O  
ATOM    619  H   ASP A  44       6.823  27.838 -13.553  1.00  9.11           H  
ATOM    620  HA  ASP A  44       3.869  27.809 -13.156  1.00  9.11           H  
ATOM    621 1HB  ASP A  44       6.159  28.047 -11.161  1.00  9.11           H  
ATOM    622 2HB  ASP A  44       4.454  28.013 -10.733  1.00  9.11           H  
ATOM    623  N   LYS A  45       5.878  30.403 -12.948  1.00  9.63           N  
ATOM    624  CA  LYS A  45       5.908  31.866 -12.902  1.00  9.63           C  
ATOM    625  C   LYS A  45       5.105  32.472 -14.061  1.00  9.63           C  
ATOM    626  O   LYS A  45       4.434  33.496 -13.908  1.00  9.63           O  
ATOM    627  CB  LYS A  45       7.349  32.368 -12.947  1.00  9.63           C  
ATOM    628  CG  LYS A  45       8.155  32.057 -11.692  1.00  9.63           C  
ATOM    629  CD  LYS A  45       9.582  32.575 -11.798  1.00  9.63           C  
ATOM    630  CE  LYS A  45      10.382  32.244 -10.547  1.00  9.63           C  
ATOM    631  NZ  LYS A  45      11.789  32.723 -10.646  1.00  9.63           N  
ATOM    632  H   LYS A  45       6.747  29.876 -13.042  1.00  9.63           H  
ATOM    633  HA  LYS A  45       5.451  32.192 -11.968  1.00  9.63           H  
ATOM    634 1HB  LYS A  45       7.859  31.931 -13.800  1.00  9.63           H  
ATOM    635 2HB  LYS A  45       7.350  33.447 -13.088  1.00  9.63           H  
ATOM    636 1HG  LYS A  45       7.670  32.499 -10.823  1.00  9.63           H  
ATOM    637 2HG  LYS A  45       8.187  30.971 -11.560  1.00  9.63           H  
ATOM    638 1HD  LYS A  45      10.071  32.121 -12.659  1.00  9.63           H  
ATOM    639 2HD  LYS A  45       9.568  33.656 -11.936  1.00  9.63           H  
ATOM    640 1HE  LYS A  45       9.909  32.712  -9.685  1.00  9.63           H  
ATOM    641 2HE  LYS A  45      10.387  31.161 -10.405  1.00  9.63           H  
ATOM    642 1HZ  LYS A  45      12.287  32.484  -9.801  1.00  9.63           H  
ATOM    643 2HZ  LYS A  45      12.238  32.284 -11.438  1.00  9.63           H  
ATOM    644 3HZ  LYS A  45      11.795  33.725 -10.768  1.00  9.63           H  
ATOM    645  N   GLU A  46       5.146  31.798 -15.209  1.00 10.18           N  
ATOM    646  CA  GLU A  46       4.460  32.229 -16.421  1.00 10.18           C  
ATOM    647  C   GLU A  46       3.004  31.770 -16.485  1.00 10.18           C  
ATOM    648  O   GLU A  46       2.318  32.060 -17.468  1.00 10.18           O  
ATOM    649  CB  GLU A  46       5.198  31.729 -17.674  1.00 10.18           C  
ATOM    650  CG  GLU A  46       6.591  32.339 -17.896  1.00 10.18           C  
ATOM    651  CD  GLU A  46       7.305  31.807 -19.133  1.00 10.18           C  
ATOM    652  OE1 GLU A  46       6.739  31.001 -19.834  1.00 10.18           O  
ATOM    653  OE2 GLU A  46       8.428  32.200 -19.361  1.00 10.18           O  
ATOM    654  H   GLU A  46       5.740  30.971 -15.262  1.00 10.18           H  
ATOM    655  HA  GLU A  46       4.466  33.319 -16.439  1.00 10.18           H  
ATOM    656 1HB  GLU A  46       5.321  30.645 -17.606  1.00 10.18           H  
ATOM    657 2HB  GLU A  46       4.594  31.936 -18.558  1.00 10.18           H  
ATOM    658 1HG  GLU A  46       6.476  33.417 -18.000  1.00 10.18           H  
ATOM    659 2HG  GLU A  46       7.204  32.158 -17.018  1.00 10.18           H  
ATOM    660  N   ASP A  47       2.513  31.063 -15.456  1.00 10.70           N  
ATOM    661  CA  ASP A  47       1.149  30.537 -15.470  1.00 10.70           C  
ATOM    662  C   ASP A  47       0.066  31.504 -15.998  1.00 10.70           C  
ATOM    663  O   ASP A  47      -0.767  31.056 -16.778  1.00 10.70           O  
ATOM    664  CB  ASP A  47       0.771  29.943 -14.094  1.00 10.70           C  
ATOM    665  CG  ASP A  47      -0.633  29.281 -14.037  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      -0.836  28.284 -14.696  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      -1.478  29.780 -13.322  1.00 10.70           O  
ATOM    668  H   ASP A  47       3.089  30.870 -14.634  1.00 10.70           H  
ATOM    669  HA  ASP A  47       1.151  29.686 -16.149  1.00 10.70           H  
ATOM    670 1HB  ASP A  47       1.508  29.171 -13.849  1.00 10.70           H  
ATOM    671 2HB  ASP A  47       0.845  30.674 -13.311  1.00 10.70           H  
ATOM    672  N   PRO A  48       0.007  32.813 -15.623  1.00 11.11           N  
ATOM    673  CA  PRO A  48      -0.981  33.773 -16.112  1.00 11.11           C  
ATOM    674  C   PRO A  48      -0.982  33.969 -17.641  1.00 11.11           C  
ATOM    675  O   PRO A  48      -1.964  34.465 -18.198  1.00 11.11           O  
ATOM    676  CB  PRO A  48      -0.571  35.071 -15.404  1.00 11.11           C  
ATOM    677  CG  PRO A  48       0.168  34.622 -14.164  1.00 11.11           C  
ATOM    678  CD  PRO A  48       0.924  33.399 -14.597  1.00 11.11           C  
ATOM    679  HA  PRO A  48      -1.976  33.448 -15.774  1.00 11.11           H  
ATOM    680 1HB  PRO A  48       0.059  35.676 -16.080  1.00 11.11           H  
ATOM    681 2HB  PRO A  48      -1.463  35.673 -15.179  1.00 11.11           H  
ATOM    682 1HG  PRO A  48       0.832  35.424 -13.806  1.00 11.11           H  
ATOM    683 2HG  PRO A  48      -0.543  34.409 -13.353  1.00 11.11           H  
ATOM    684 1HD  PRO A  48       1.867  33.733 -15.040  1.00 11.11           H  
ATOM    685 2HD  PRO A  48       1.079  32.757 -13.747  1.00 11.11           H  
ATOM    686  N   GLU A  49       0.131  33.624 -18.303  1.00 11.36           N  
ATOM    687  CA  GLU A  49       0.282  33.769 -19.750  1.00 11.36           C  
ATOM    688  C   GLU A  49       0.130  32.417 -20.458  1.00 11.36           C  
ATOM    689  O   GLU A  49      -0.337  32.332 -21.605  1.00 11.36           O  
ATOM    690  CB  GLU A  49       1.659  34.362 -20.070  1.00 11.36           C  
ATOM    691  CG  GLU A  49       1.931  35.763 -19.475  1.00 11.36           C  
ATOM    692  CD  GLU A  49       1.149  36.885 -20.134  1.00 11.36           C  
ATOM    693  OE1 GLU A  49       1.225  37.016 -21.339  1.00 11.36           O  
ATOM    694  OE2 GLU A  49       0.475  37.606 -19.444  1.00 11.36           O  
ATOM    695  H   GLU A  49       0.906  33.204 -17.804  1.00 11.36           H  
ATOM    696  HA  GLU A  49      -0.495  34.437 -20.116  1.00 11.36           H  
ATOM    697 1HB  GLU A  49       2.435  33.688 -19.694  1.00 11.36           H  
ATOM    698 2HB  GLU A  49       1.782  34.428 -21.150  1.00 11.36           H  
ATOM    699 1HG  GLU A  49       1.680  35.739 -18.413  1.00 11.36           H  
ATOM    700 2HG  GLU A  49       2.996  35.973 -19.559  1.00 11.36           H  
ATOM    701  N   LEU A  50       0.566  31.356 -19.789  1.00 11.48           N  
ATOM    702  CA  LEU A  50       0.528  30.047 -20.410  1.00 11.48           C  
ATOM    703  C   LEU A  50      -0.911  29.671 -20.680  1.00 11.48           C  
ATOM    704  O   LEU A  50      -1.789  29.879 -19.847  1.00 11.48           O  
ATOM    705  CB  LEU A  50       1.185  29.002 -19.511  1.00 11.48           C  
ATOM    706  CG  LEU A  50       2.683  29.198 -19.288  1.00 11.48           C  
ATOM    707  CD1 LEU A  50       3.186  28.172 -18.305  1.00 11.48           C  
ATOM    708  CD2 LEU A  50       3.416  29.108 -20.599  1.00 11.48           C  
ATOM    709  H   LEU A  50       0.950  31.477 -18.853  1.00 11.48           H  
ATOM    710  HA  LEU A  50       1.065  30.090 -21.356  1.00 11.48           H  
ATOM    711 1HB  LEU A  50       0.697  29.034 -18.536  1.00 11.48           H  
ATOM    712 2HB  LEU A  50       1.027  28.017 -19.945  1.00 11.48           H  
ATOM    713  HG  LEU A  50       2.851  30.169 -18.871  1.00 11.48           H  
ATOM    714 1HD1 LEU A  50       4.246  28.332 -18.136  1.00 11.48           H  
ATOM    715 2HD1 LEU A  50       2.652  28.275 -17.363  1.00 11.48           H  
ATOM    716 3HD1 LEU A  50       3.029  27.173 -18.701  1.00 11.48           H  
ATOM    717 1HD2 LEU A  50       4.486  29.268 -20.422  1.00 11.48           H  
ATOM    718 2HD2 LEU A  50       3.262  28.123 -21.037  1.00 11.48           H  
ATOM    719 3HD2 LEU A  50       3.041  29.873 -21.278  1.00 11.48           H  
ATOM    720  N   MET A  51      -1.154  29.111 -21.854  1.00 11.51           N  
ATOM    721  CA  MET A  51      -2.490  28.703 -22.277  1.00 11.51           C  
ATOM    722  C   MET A  51      -3.485  29.873 -22.328  1.00 11.51           C  
ATOM    723  O   MET A  51      -4.697  29.661 -22.244  1.00 11.51           O  
ATOM    724  CB  MET A  51      -3.031  27.598 -21.363  1.00 11.51           C  
ATOM    725  CG  MET A  51      -2.195  26.326 -21.343  1.00 11.51           C  
ATOM    726  SD  MET A  51      -2.086  25.541 -22.957  1.00 11.51           S  
ATOM    727  CE  MET A  51      -3.755  24.916 -23.138  1.00 11.51           C  
ATOM    728  H   MET A  51      -0.383  28.972 -22.490  1.00 11.51           H  
ATOM    729  HA  MET A  51      -2.416  28.304 -23.288  1.00 11.51           H  
ATOM    730 1HB  MET A  51      -3.135  27.954 -20.343  1.00 11.51           H  
ATOM    731 2HB  MET A  51      -4.029  27.320 -21.701  1.00 11.51           H  
ATOM    732 1HG  MET A  51      -1.187  26.554 -20.999  1.00 11.51           H  
ATOM    733 2HG  MET A  51      -2.639  25.617 -20.645  1.00 11.51           H  
ATOM    734 1HE  MET A  51      -3.850  24.402 -24.094  1.00 11.51           H  
ATOM    735 2HE  MET A  51      -3.973  24.220 -22.327  1.00 11.51           H  
ATOM    736 3HE  MET A  51      -4.461  25.747 -23.102  1.00 11.51           H  
ATOM    737  N   LYS A  52      -2.987  31.098 -22.544  1.00 11.52           N  
ATOM    738  CA  LYS A  52      -3.863  32.254 -22.681  1.00 11.52           C  
ATOM    739  C   LYS A  52      -4.920  31.962 -23.727  1.00 11.52           C  
ATOM    740  O   LYS A  52      -4.608  31.502 -24.826  1.00 11.52           O  
ATOM    741  CB  LYS A  52      -3.075  33.499 -23.091  1.00 11.52           C  
ATOM    742  CG  LYS A  52      -3.857  34.802 -23.036  1.00 11.52           C  
ATOM    743  CD  LYS A  52      -2.999  35.970 -23.509  1.00 11.52           C  
ATOM    744  CE  LYS A  52      -1.812  36.195 -22.577  1.00 11.52           C  
ATOM    745  NZ  LYS A  52      -1.019  37.403 -22.956  1.00 11.52           N  
ATOM    746  H   LYS A  52      -1.978  31.249 -22.546  1.00 11.52           H  
ATOM    747  HA  LYS A  52      -4.358  32.438 -21.728  1.00 11.52           H  
ATOM    748 1HB  LYS A  52      -2.222  33.616 -22.436  1.00 11.52           H  
ATOM    749 2HB  LYS A  52      -2.696  33.372 -24.104  1.00 11.52           H  
ATOM    750 1HG  LYS A  52      -4.740  34.728 -23.679  1.00 11.52           H  
ATOM    751 2HG  LYS A  52      -4.184  34.984 -22.014  1.00 11.52           H  
ATOM    752 1HD  LYS A  52      -2.627  35.758 -24.512  1.00 11.52           H  
ATOM    753 2HD  LYS A  52      -3.603  36.875 -23.547  1.00 11.52           H  
ATOM    754 1HE  LYS A  52      -2.164  36.310 -21.552  1.00 11.52           H  
ATOM    755 2HE  LYS A  52      -1.157  35.321 -22.626  1.00 11.52           H  
ATOM    756 1HZ  LYS A  52      -0.227  37.467 -22.300  1.00 11.52           H  
ATOM    757 2HZ  LYS A  52      -0.664  37.301 -23.890  1.00 11.52           H  
ATOM    758 3HZ  LYS A  52      -1.584  38.231 -22.896  1.00 11.52           H  
ATOM    759  N   CYS A  53      -6.174  32.219 -23.384  1.00 11.55           N  
ATOM    760  CA  CYS A  53      -7.270  31.944 -24.295  1.00 11.55           C  
ATOM    761  C   CYS A  53      -7.148  32.800 -25.560  1.00 11.55           C  
ATOM    762  O   CYS A  53      -7.043  34.022 -25.457  1.00 11.55           O  
ATOM    763  CB  CYS A  53      -8.606  32.225 -23.616  1.00 11.55           C  
ATOM    764  SG  CYS A  53     -10.034  31.854 -24.638  1.00 11.55           S  
ATOM    765  H   CYS A  53      -6.367  32.596 -22.470  1.00 11.55           H  
ATOM    766  HA  CYS A  53      -7.232  30.888 -24.545  1.00 11.55           H  
ATOM    767 1HB  CYS A  53      -8.679  31.637 -22.703  1.00 11.55           H  
ATOM    768 2HB  CYS A  53      -8.657  33.277 -23.334  1.00 11.55           H  
ATOM    769  N   PRO A  54      -7.184  32.203 -26.772  1.00 11.62           N  
ATOM    770  CA  PRO A  54      -7.010  32.851 -28.069  1.00 11.62           C  
ATOM    771  C   PRO A  54      -8.137  33.764 -28.558  1.00 11.62           C  
ATOM    772  O   PRO A  54      -7.955  34.462 -29.556  1.00 11.62           O  
ATOM    773  CB  PRO A  54      -6.873  31.655 -29.017  1.00 11.62           C  
ATOM    774  CG  PRO A  54      -7.628  30.539 -28.354  1.00 11.62           C  
ATOM    775  CD  PRO A  54      -7.399  30.734 -26.882  1.00 11.62           C  
ATOM    776  HA  PRO A  54      -6.067  33.416 -28.041  1.00 11.62           H  
ATOM    777 1HB  PRO A  54      -7.289  31.917 -30.002  1.00 11.62           H  
ATOM    778 2HB  PRO A  54      -5.810  31.420 -29.168  1.00 11.62           H  
ATOM    779 1HG  PRO A  54      -8.692  30.590 -28.618  1.00 11.62           H  
ATOM    780 2HG  PRO A  54      -7.260  29.567 -28.716  1.00 11.62           H  
ATOM    781 1HD  PRO A  54      -8.301  30.404 -26.366  1.00 11.62           H  
ATOM    782 2HD  PRO A  54      -6.495  30.186 -26.559  1.00 11.62           H  
ATOM    783  N   VAL A  55      -9.306  33.732 -27.922  1.00 11.68           N  
ATOM    784  CA  VAL A  55     -10.422  34.514 -28.448  1.00 11.68           C  
ATOM    785  C   VAL A  55     -11.005  35.506 -27.427  1.00 11.68           C  
ATOM    786  O   VAL A  55     -10.903  35.270 -26.230  1.00 11.68           O  
ATOM    787  CB  VAL A  55     -11.527  33.551 -28.889  1.00 11.68           C  
ATOM    788  CG1 VAL A  55     -11.044  32.672 -30.026  1.00 11.68           C  
ATOM    789  CG2 VAL A  55     -11.893  32.719 -27.720  1.00 11.68           C  
ATOM    790  H   VAL A  55      -9.431  33.173 -27.090  1.00 11.68           H  
ATOM    791  HA  VAL A  55     -10.057  35.024 -29.325  1.00 11.68           H  
ATOM    792  HB  VAL A  55     -12.390  34.110 -29.231  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55     -11.842  31.991 -30.319  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55     -10.768  33.297 -30.875  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55     -10.185  32.096 -29.710  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55     -12.690  32.027 -27.985  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55     -11.024  32.163 -27.391  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55     -12.231  33.368 -26.931  1.00 11.68           H  
ATOM    799  N   PRO A  56     -11.582  36.648 -27.883  1.00 11.58           N  
ATOM    800  CA  PRO A  56     -12.251  37.676 -27.083  1.00 11.58           C  
ATOM    801  C   PRO A  56     -13.289  37.135 -26.106  1.00 11.58           C  
ATOM    802  O   PRO A  56     -13.208  37.389 -24.904  1.00 11.58           O  
ATOM    803  CB  PRO A  56     -12.922  38.528 -28.167  1.00 11.58           C  
ATOM    804  CG  PRO A  56     -11.991  38.426 -29.336  1.00 11.58           C  
ATOM    805  CD  PRO A  56     -11.532  36.989 -29.337  1.00 11.58           C  
ATOM    806  HA  PRO A  56     -11.493  38.260 -26.546  1.00 11.58           H  
ATOM    807 1HB  PRO A  56     -13.929  38.158 -28.385  1.00 11.58           H  
ATOM    808 2HB  PRO A  56     -13.036  39.560 -27.805  1.00 11.58           H  
ATOM    809 1HG  PRO A  56     -12.519  38.703 -30.262  1.00 11.58           H  
ATOM    810 2HG  PRO A  56     -11.160  39.135 -29.221  1.00 11.58           H  
ATOM    811 1HD  PRO A  56     -12.204  36.354 -29.928  1.00 11.58           H  
ATOM    812 2HD  PRO A  56     -10.506  37.007 -29.723  1.00 11.58           H  
ATOM    813  N   GLY A  57     -14.283  36.407 -26.614  1.00 11.28           N  
ATOM    814  CA  GLY A  57     -15.283  35.847 -25.720  1.00 11.28           C  
ATOM    815  C   GLY A  57     -14.742  34.533 -25.214  1.00 11.28           C  
ATOM    816  O   GLY A  57     -14.510  33.622 -26.006  1.00 11.28           O  
ATOM    817  H   GLY A  57     -14.336  36.221 -27.603  1.00 11.28           H  
ATOM    818 1HA  GLY A  57     -15.473  36.526 -24.889  1.00 11.28           H  
ATOM    819 2HA  GLY A  57     -16.220  35.692 -26.253  1.00 11.28           H  
ATOM    820  N   CYS A  58     -14.574  34.406 -23.907  1.00 10.82           N  
ATOM    821  CA  CYS A  58     -13.955  33.195 -23.405  1.00 10.82           C  
ATOM    822  C   CYS A  58     -14.168  32.975 -21.920  1.00 10.82           C  
ATOM    823  O   CYS A  58     -14.061  33.901 -21.120  1.00 10.82           O  
ATOM    824  CB  CYS A  58     -12.461  33.259 -23.673  1.00 10.82           C  
ATOM    825  SG  CYS A  58     -11.578  31.755 -23.328  1.00 10.82           S  
ATOM    826  H   CYS A  58     -14.805  35.167 -23.285  1.00 10.82           H  
ATOM    827  HA  CYS A  58     -14.376  32.348 -23.947  1.00 10.82           H  
ATOM    828 1HB  CYS A  58     -12.282  33.529 -24.701  1.00 10.82           H  
ATOM    829 2HB  CYS A  58     -12.024  34.048 -23.064  1.00 10.82           H  
ATOM    830  N   VAL A  59     -14.440  31.730 -21.554  1.00 10.27           N  
ATOM    831  CA  VAL A  59     -14.574  31.339 -20.155  1.00 10.27           C  
ATOM    832  C   VAL A  59     -13.243  31.466 -19.415  1.00 10.27           C  
ATOM    833  O   VAL A  59     -13.187  31.906 -18.267  1.00 10.27           O  
ATOM    834  CB  VAL A  59     -15.066  29.890 -20.058  1.00 10.27           C  
ATOM    835  CG1 VAL A  59     -15.037  29.428 -18.612  1.00 10.27           C  
ATOM    836  CG2 VAL A  59     -16.467  29.803 -20.629  1.00 10.27           C  
ATOM    837  H   VAL A  59     -14.539  31.028 -22.273  1.00 10.27           H  
ATOM    838  HA  VAL A  59     -15.304  31.996 -19.681  1.00 10.27           H  
ATOM    839  HB  VAL A  59     -14.397  29.243 -20.625  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59     -15.377  28.395 -18.552  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59     -14.017  29.497 -18.230  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59     -15.692  30.061 -18.015  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59     -16.820  28.773 -20.570  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59     -17.132  30.448 -20.054  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59     -16.457  30.125 -21.669  1.00 10.27           H  
ATOM    846  N   GLY A  60     -12.179  31.036 -20.083  1.00  9.74           N  
ATOM    847  CA  GLY A  60     -10.834  31.057 -19.539  1.00  9.74           C  
ATOM    848  C   GLY A  60      -9.936  30.092 -20.304  1.00  9.74           C  
ATOM    849  O   GLY A  60     -10.098  28.875 -20.213  1.00  9.74           O  
ATOM    850  H   GLY A  60     -12.314  30.700 -21.025  1.00  9.74           H  
ATOM    851 1HA  GLY A  60     -10.432  32.068 -19.608  1.00  9.74           H  
ATOM    852 2HA  GLY A  60     -10.858  30.786 -18.485  1.00  9.74           H  
ENDMDL

