REMARK ID 644188 DOMAINID 637763 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.042   0.153   2.109  1.00  3.04           N  
ATOM      2  CA  ASP A   1       4.339   0.535   1.566  1.00  3.04           C  
ATOM      3  C   ASP A   1       4.344   2.026   1.221  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.161   2.869   2.098  1.00  3.04           O  
ATOM      5  CB  ASP A   1       4.687  -0.328   0.344  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.975  -1.800   0.695  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       5.158  -2.101   1.852  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       5.010  -2.602  -0.210  1.00  3.04           O  
ATOM      9 1H   ASP A   1       3.049  -0.828   2.349  1.00  3.04           H  
ATOM     10 2H   ASP A   1       2.848   0.701   2.934  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.328   0.326   1.416  1.00  3.04           H  
ATOM     12  HA  ASP A   1       5.099   0.364   2.329  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.868  -0.295  -0.376  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       5.580   0.067  -0.142  1.00  3.04           H  
ATOM     15  N   LEU A   2       4.566   2.353  -0.049  1.00  2.77           N  
ATOM     16  CA  LEU A   2       4.597   3.740  -0.497  1.00  2.77           C  
ATOM     17  C   LEU A   2       3.357   4.139  -1.280  1.00  2.77           C  
ATOM     18  O   LEU A   2       2.729   3.299  -1.923  1.00  2.77           O  
ATOM     19  CB  LEU A   2       5.803   3.984  -1.401  1.00  2.77           C  
ATOM     20  CG  LEU A   2       7.184   3.737  -0.835  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       8.216   4.003  -1.946  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       7.399   4.648   0.359  1.00  2.77           C  
ATOM     23  H   LEU A   2       4.714   1.637  -0.744  1.00  2.77           H  
ATOM     24  HA  LEU A   2       4.671   4.387   0.378  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       5.694   3.358  -2.289  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       5.767   4.996  -1.715  1.00  2.77           H  
ATOM     27  HG  LEU A   2       7.282   2.699  -0.521  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       9.222   3.829  -1.564  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       8.027   3.332  -2.784  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       8.124   5.034  -2.285  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       8.395   4.484   0.771  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       7.299   5.687   0.045  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       6.650   4.429   1.124  1.00  2.77           H  
ATOM     34  N   LYS A   3       3.021   5.429  -1.237  1.00  2.52           N  
ATOM     35  CA  LYS A   3       1.971   5.999  -2.080  1.00  2.52           C  
ATOM     36  C   LYS A   3       2.414   7.309  -2.713  1.00  2.52           C  
ATOM     37  O   LYS A   3       3.139   8.092  -2.100  1.00  2.52           O  
ATOM     38  CB  LYS A   3       0.657   6.220  -1.319  1.00  2.52           C  
ATOM     39  CG  LYS A   3      -0.040   4.951  -0.820  1.00  2.52           C  
ATOM     40  CD  LYS A   3      -0.605   4.175  -2.022  1.00  2.52           C  
ATOM     41  CE  LYS A   3      -1.400   2.948  -1.619  1.00  2.52           C  
ATOM     42  NZ  LYS A   3      -1.855   2.179  -2.822  1.00  2.52           N  
ATOM     43  H   LYS A   3       3.548   6.046  -0.637  1.00  2.52           H  
ATOM     44  HA  LYS A   3       1.772   5.300  -2.883  1.00  2.52           H  
ATOM     45 1HB  LYS A   3       0.844   6.855  -0.455  1.00  2.52           H  
ATOM     46 2HB  LYS A   3      -0.043   6.753  -1.966  1.00  2.52           H  
ATOM     47 1HG  LYS A   3       0.654   4.316  -0.275  1.00  2.52           H  
ATOM     48 2HG  LYS A   3      -0.858   5.223  -0.154  1.00  2.52           H  
ATOM     49 1HD  LYS A   3      -1.242   4.832  -2.616  1.00  2.52           H  
ATOM     50 2HD  LYS A   3       0.221   3.844  -2.653  1.00  2.52           H  
ATOM     51 1HE  LYS A   3      -0.778   2.302  -1.001  1.00  2.52           H  
ATOM     52 2HE  LYS A   3      -2.271   3.257  -1.046  1.00  2.52           H  
ATOM     53 1HZ  LYS A   3      -2.380   1.369  -2.534  1.00  2.52           H  
ATOM     54 2HZ  LYS A   3      -2.436   2.769  -3.405  1.00  2.52           H  
ATOM     55 3HZ  LYS A   3      -1.037   1.882  -3.350  1.00  2.52           H  
ATOM     56  N   CYS A   4       1.948   7.554  -3.931  1.00  2.32           N  
ATOM     57  CA  CYS A   4       2.247   8.802  -4.621  1.00  2.32           C  
ATOM     58  C   CYS A   4       1.372   9.960  -4.140  1.00  2.32           C  
ATOM     59  O   CYS A   4       0.191   9.763  -3.866  1.00  2.32           O  
ATOM     60  CB  CYS A   4       2.029   8.670  -6.120  1.00  2.32           C  
ATOM     61  SG  CYS A   4       3.214   7.661  -7.008  1.00  2.32           S  
ATOM     62  H   CYS A   4       1.367   6.868  -4.389  1.00  2.32           H  
ATOM     63  HA  CYS A   4       3.296   9.021  -4.442  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       1.037   8.245  -6.291  1.00  2.32           H  
ATOM     65 2HB  CYS A   4       2.037   9.655  -6.569  1.00  2.32           H  
ATOM     66  N   PRO A   5       1.934  11.182  -4.005  1.00  2.17           N  
ATOM     67  CA  PRO A   5       1.232  12.443  -3.818  1.00  2.17           C  
ATOM     68  C   PRO A   5       0.846  13.046  -5.181  1.00  2.17           C  
ATOM     69  O   PRO A   5       0.203  14.092  -5.260  1.00  2.17           O  
ATOM     70  CB  PRO A   5       2.290  13.286  -3.105  1.00  2.17           C  
ATOM     71  CG  PRO A   5       3.596  12.808  -3.704  1.00  2.17           C  
ATOM     72  CD  PRO A   5       3.399  11.319  -3.948  1.00  2.17           C  
ATOM     73  HA  PRO A   5       0.346  12.284  -3.186  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       2.104  14.353  -3.289  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       2.229  13.129  -2.016  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       3.811  13.358  -4.632  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       4.433  13.010  -3.015  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       3.863  11.067  -4.919  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       3.811  10.741  -3.104  1.00  2.17           H  
ATOM     80  N   THR A   6       1.309  12.390  -6.246  1.00  2.06           N  
ATOM     81  CA  THR A   6       1.205  12.844  -7.624  1.00  2.06           C  
ATOM     82  C   THR A   6      -0.084  12.381  -8.318  1.00  2.06           C  
ATOM     83  O   THR A   6      -0.345  11.177  -8.360  1.00  2.06           O  
ATOM     84  CB  THR A   6       2.412  12.314  -8.408  1.00  2.06           C  
ATOM     85  OG1 THR A   6       3.607  12.852  -7.837  1.00  2.06           O  
ATOM     86  CG2 THR A   6       2.314  12.662  -9.870  1.00  2.06           C  
ATOM     87  H   THR A   6       1.797  11.528  -6.089  1.00  2.06           H  
ATOM     88  HA  THR A   6       1.286  13.922  -7.616  1.00  2.06           H  
ATOM     89  HB  THR A   6       2.448  11.231  -8.319  1.00  2.06           H  
ATOM     90  HG1 THR A   6       3.505  13.799  -7.719  1.00  2.06           H  
ATOM     91 1HG2 THR A   6       3.178  12.278 -10.403  1.00  2.06           H  
ATOM     92 2HG2 THR A   6       1.414  12.226 -10.290  1.00  2.06           H  
ATOM     93 3HG2 THR A   6       2.273  13.728  -9.970  1.00  2.06           H  
ATOM     94  N   PRO A   7      -0.906  13.288  -8.871  1.00  1.97           N  
ATOM     95  CA  PRO A   7      -2.124  12.959  -9.574  1.00  1.97           C  
ATOM     96  C   PRO A   7      -1.845  11.959 -10.675  1.00  1.97           C  
ATOM     97  O   PRO A   7      -0.863  12.078 -11.405  1.00  1.97           O  
ATOM     98  CB  PRO A   7      -2.544  14.314 -10.148  1.00  1.97           C  
ATOM     99  CG  PRO A   7      -1.984  15.319  -9.177  1.00  1.97           C  
ATOM    100  CD  PRO A   7      -0.663  14.739  -8.736  1.00  1.97           C  
ATOM    101  HA  PRO A   7      -2.867  12.571  -8.861  1.00  1.97           H  
ATOM    102 1HB  PRO A   7      -2.144  14.429 -11.167  1.00  1.97           H  
ATOM    103 2HB  PRO A   7      -3.640  14.362 -10.229  1.00  1.97           H  
ATOM    104 1HG  PRO A   7      -1.874  16.297  -9.668  1.00  1.97           H  
ATOM    105 2HG  PRO A   7      -2.681  15.460  -8.337  1.00  1.97           H  
ATOM    106 1HD  PRO A   7       0.144  15.062  -9.386  1.00  1.97           H  
ATOM    107 2HD  PRO A   7      -0.519  15.032  -7.681  1.00  1.97           H  
ATOM    108  N   GLY A   8      -2.707  10.963 -10.785  1.00  1.91           N  
ATOM    109  CA  GLY A   8      -2.580   9.931 -11.802  1.00  1.91           C  
ATOM    110  C   GLY A   8      -1.740   8.728 -11.353  1.00  1.91           C  
ATOM    111  O   GLY A   8      -1.761   7.683 -12.010  1.00  1.91           O  
ATOM    112  H   GLY A   8      -3.485  10.918 -10.142  1.00  1.91           H  
ATOM    113 1HA  GLY A   8      -3.574   9.590 -12.088  1.00  1.91           H  
ATOM    114 2HA  GLY A   8      -2.130  10.368 -12.694  1.00  1.91           H  
ATOM    115  N   CYS A   9      -1.031   8.861 -10.230  1.00  1.84           N  
ATOM    116  CA  CYS A   9      -0.182   7.782  -9.746  1.00  1.84           C  
ATOM    117  C   CYS A   9      -0.798   6.980  -8.608  1.00  1.84           C  
ATOM    118  O   CYS A   9      -1.185   7.525  -7.578  1.00  1.84           O  
ATOM    119  CB  CYS A   9       1.143   8.316  -9.270  1.00  1.84           C  
ATOM    120  SG  CYS A   9       2.255   6.980  -8.672  1.00  1.84           S  
ATOM    121  H   CYS A   9      -1.038   9.738  -9.707  1.00  1.84           H  
ATOM    122  HA  CYS A   9       0.007   7.106 -10.575  1.00  1.84           H  
ATOM    123 1HB  CYS A   9       1.614   8.868 -10.051  1.00  1.84           H  
ATOM    124 2HB  CYS A   9       0.954   9.015  -8.494  1.00  1.84           H  
ATOM    125  N   ASP A  10      -0.861   5.666  -8.793  1.00  1.78           N  
ATOM    126  CA  ASP A  10      -1.422   4.746  -7.802  1.00  1.78           C  
ATOM    127  C   ASP A  10      -0.453   4.254  -6.709  1.00  1.78           C  
ATOM    128  O   ASP A  10      -0.817   3.432  -5.867  1.00  1.78           O  
ATOM    129  CB  ASP A  10      -1.979   3.537  -8.546  1.00  1.78           C  
ATOM    130  CG  ASP A  10      -0.887   2.755  -9.328  1.00  1.78           C  
ATOM    131  OD1 ASP A  10       0.294   3.130  -9.263  1.00  1.78           O  
ATOM    132  OD2 ASP A  10      -1.245   1.812  -9.994  1.00  1.78           O  
ATOM    133  H   ASP A  10      -0.527   5.293  -9.668  1.00  1.78           H  
ATOM    134  HA  ASP A  10      -2.247   5.258  -7.309  1.00  1.78           H  
ATOM    135 1HB  ASP A  10      -2.453   2.860  -7.834  1.00  1.78           H  
ATOM    136 2HB  ASP A  10      -2.749   3.864  -9.249  1.00  1.78           H  
ATOM    137  N   GLY A  11       0.775   4.751  -6.713  1.00  1.73           N  
ATOM    138  CA  GLY A  11       1.780   4.351  -5.732  1.00  1.73           C  
ATOM    139  C   GLY A  11       2.497   3.039  -6.067  1.00  1.73           C  
ATOM    140  O   GLY A  11       3.301   2.551  -5.273  1.00  1.73           O  
ATOM    141  H   GLY A  11       1.016   5.418  -7.431  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       2.520   5.143  -5.630  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       1.299   4.245  -4.769  1.00  1.73           H  
ATOM    144  N   SER A  12       2.235   2.461  -7.241  1.00  1.72           N  
ATOM    145  CA  SER A  12       2.844   1.185  -7.620  1.00  1.72           C  
ATOM    146  C   SER A  12       4.373   1.176  -7.755  1.00  1.72           C  
ATOM    147  O   SER A  12       4.980   0.104  -7.753  1.00  1.72           O  
ATOM    148  CB  SER A  12       2.221   0.690  -8.906  1.00  1.72           C  
ATOM    149  OG  SER A  12       2.461   1.575  -9.955  1.00  1.72           O  
ATOM    150  H   SER A  12       1.562   2.883  -7.892  1.00  1.72           H  
ATOM    151  HA  SER A  12       2.586   0.467  -6.842  1.00  1.72           H  
ATOM    152 1HB  SER A  12       2.639  -0.284  -9.151  1.00  1.72           H  
ATOM    153 2HB  SER A  12       1.146   0.564  -8.772  1.00  1.72           H  
ATOM    154  HG  SER A  12       1.755   2.264  -9.851  1.00  1.72           H  
ATOM    155  N   GLY A  13       5.006   2.340  -7.883  1.00  1.76           N  
ATOM    156  CA  GLY A  13       6.457   2.363  -8.004  1.00  1.76           C  
ATOM    157  C   GLY A  13       7.020   3.754  -8.240  1.00  1.76           C  
ATOM    158  O   GLY A  13       6.282   4.733  -8.363  1.00  1.76           O  
ATOM    159  H   GLY A  13       4.472   3.195  -7.884  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       6.894   1.948  -7.097  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       6.755   1.710  -8.823  1.00  1.76           H  
ATOM    162  N   HIS A  14       8.347   3.825  -8.325  1.00  1.85           N  
ATOM    163  CA  HIS A  14       9.045   5.091  -8.536  1.00  1.85           C  
ATOM    164  C   HIS A  14      10.344   4.851  -9.291  1.00  1.85           C  
ATOM    165  O   HIS A  14      10.771   3.709  -9.466  1.00  1.85           O  
ATOM    166  CB  HIS A  14       9.337   5.820  -7.212  1.00  1.85           C  
ATOM    167  CG  HIS A  14      10.352   5.196  -6.281  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      10.058   4.150  -5.421  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      11.642   5.532  -6.047  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      11.130   3.868  -4.691  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      12.105   4.711  -5.029  1.00  1.85           N  
ATOM    172  H   HIS A  14       8.885   2.977  -8.227  1.00  1.85           H  
ATOM    173  HA  HIS A  14       8.431   5.753  -9.133  1.00  1.85           H  
ATOM    174 1HB  HIS A  14       9.681   6.835  -7.433  1.00  1.85           H  
ATOM    175 2HB  HIS A  14       8.419   5.923  -6.657  1.00  1.85           H  
ATOM    176  HD1 HIS A  14       9.174   3.697  -5.318  1.00  1.85           H  
ATOM    177  HD2 HIS A  14      12.288   6.307  -6.470  1.00  1.85           H  
ATOM    178  HE1 HIS A  14      11.097   3.072  -3.946  1.00  1.85           H  
ATOM    179  N   ILE A  15      10.966   5.927  -9.749  1.00  2.01           N  
ATOM    180  CA  ILE A  15      12.223   5.812 -10.461  1.00  2.01           C  
ATOM    181  C   ILE A  15      13.361   5.723  -9.467  1.00  2.01           C  
ATOM    182  O   ILE A  15      13.694   6.693  -8.805  1.00  2.01           O  
ATOM    183  CB  ILE A  15      12.401   7.040 -11.358  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      11.251   7.082 -12.374  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      13.767   7.017 -12.032  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      11.142   8.378 -13.125  1.00  2.01           C  
ATOM    187  H   ILE A  15      10.568   6.852  -9.591  1.00  2.01           H  
ATOM    188  HA  ILE A  15      12.208   4.910 -11.070  1.00  2.01           H  
ATOM    189  HB  ILE A  15      12.321   7.941 -10.749  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      11.385   6.275 -13.091  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      10.328   6.921 -11.848  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      13.875   7.904 -12.654  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      14.539   7.015 -11.271  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      13.856   6.123 -12.650  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      10.305   8.328 -13.813  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      10.978   9.195 -12.417  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      12.058   8.557 -13.681  1.00  2.01           H  
ATOM    198  N   THR A  16      14.018   4.576  -9.407  1.00  2.21           N  
ATOM    199  CA  THR A  16      15.026   4.373  -8.372  1.00  2.21           C  
ATOM    200  C   THR A  16      16.367   5.022  -8.706  1.00  2.21           C  
ATOM    201  O   THR A  16      17.255   5.110  -7.864  1.00  2.21           O  
ATOM    202  CB  THR A  16      15.193   2.872  -8.094  1.00  2.21           C  
ATOM    203  OG1 THR A  16      15.629   2.200  -9.286  1.00  2.21           O  
ATOM    204  CG2 THR A  16      13.843   2.299  -7.653  1.00  2.21           C  
ATOM    205  H   THR A  16      13.744   3.810 -10.009  1.00  2.21           H  
ATOM    206  HA  THR A  16      14.658   4.834  -7.453  1.00  2.21           H  
ATOM    207  HB  THR A  16      15.929   2.722  -7.305  1.00  2.21           H  
ATOM    208  HG1 THR A  16      16.537   2.451  -9.480  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.944   1.234  -7.452  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      13.512   2.809  -6.750  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.103   2.451  -8.442  1.00  2.21           H  
ATOM    212  N   GLY A  17      16.504   5.479  -9.947  1.00  2.42           N  
ATOM    213  CA  GLY A  17      17.715   6.144 -10.422  1.00  2.42           C  
ATOM    214  C   GLY A  17      18.049   7.426  -9.642  1.00  2.42           C  
ATOM    215  O   GLY A  17      19.214   7.820  -9.565  1.00  2.42           O  
ATOM    216  H   GLY A  17      15.723   5.363 -10.575  1.00  2.42           H  
ATOM    217 1HA  GLY A  17      18.554   5.451 -10.355  1.00  2.42           H  
ATOM    218 2HA  GLY A  17      17.594   6.388 -11.477  1.00  2.42           H  
ATOM    219  N   ASN A  18      17.023   8.107  -9.122  1.00  2.62           N  
ATOM    220  CA  ASN A  18      17.195   9.354  -8.371  1.00  2.62           C  
ATOM    221  C   ASN A  18      15.875   9.693  -7.725  1.00  2.62           C  
ATOM    222  O   ASN A  18      14.895   9.019  -7.979  1.00  2.62           O  
ATOM    223  CB  ASN A  18      17.675  10.494  -9.267  1.00  2.62           C  
ATOM    224  CG  ASN A  18      18.498  11.550  -8.530  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      18.208  11.910  -7.376  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      19.516  12.046  -9.183  1.00  2.62           N  
ATOM    227  H   ASN A  18      16.079   7.717  -9.193  1.00  2.62           H  
ATOM    228  HA  ASN A  18      17.924   9.193  -7.575  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      18.278  10.103 -10.081  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      16.823  10.972  -9.718  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      20.094  12.739  -8.756  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      19.717  11.728 -10.110  1.00  2.62           H  
ATOM    233  N   TYR A  19      15.817  10.748  -6.924  1.00  2.76           N  
ATOM    234  CA  TYR A  19      14.527  11.153  -6.375  1.00  2.76           C  
ATOM    235  C   TYR A  19      13.841   9.965  -5.695  1.00  2.76           C  
ATOM    236  O   TYR A  19      12.754   9.559  -6.098  1.00  2.76           O  
ATOM    237  CB  TYR A  19      13.633  11.709  -7.474  1.00  2.76           C  
ATOM    238  CG  TYR A  19      14.258  12.816  -8.250  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      14.591  12.604  -9.575  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      14.525  14.027  -7.653  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      15.190  13.604 -10.304  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      15.121  15.033  -8.380  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      15.453  14.825  -9.702  1.00  2.76           C  
ATOM    244  OH  TYR A  19      16.050  15.831 -10.427  1.00  2.76           O  
ATOM    245  H   TYR A  19      16.662  11.278  -6.746  1.00  2.76           H  
ATOM    246  HA  TYR A  19      14.690  11.926  -5.622  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      13.380  10.925  -8.168  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      12.703  12.076  -7.039  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      14.381  11.638 -10.040  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      14.266  14.190  -6.605  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      15.453  13.437 -11.348  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      15.331  15.992  -7.908  1.00  2.76           H  
ATOM    253  HH  TYR A  19      16.177  16.599  -9.864  1.00  2.76           H  
ATOM    254  N   ALA A  20      14.498   9.399  -4.686  1.00  2.81           N  
ATOM    255  CA  ALA A  20      14.018   8.191  -4.017  1.00  2.81           C  
ATOM    256  C   ALA A  20      12.613   8.360  -3.469  1.00  2.81           C  
ATOM    257  O   ALA A  20      12.223   9.462  -3.056  1.00  2.81           O  
ATOM    258  CB  ALA A  20      14.949   7.824  -2.877  1.00  2.81           C  
ATOM    259  H   ALA A  20      15.377   9.801  -4.402  1.00  2.81           H  
ATOM    260  HA  ALA A  20      14.002   7.385  -4.751  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      14.595   6.907  -2.405  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      15.955   7.669  -3.263  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      14.960   8.626  -2.145  1.00  2.81           H  
ATOM    264  N   SER A  21      11.864   7.248  -3.451  1.00  2.77           N  
ATOM    265  CA  SER A  21      10.498   7.240  -2.950  1.00  2.77           C  
ATOM    266  C   SER A  21       9.687   8.243  -3.724  1.00  2.77           C  
ATOM    267  O   SER A  21       9.759   8.301  -4.949  1.00  2.77           O  
ATOM    268  CB  SER A  21      10.463   7.564  -1.464  1.00  2.77           C  
ATOM    269  OG  SER A  21       9.174   7.421  -0.947  1.00  2.77           O  
ATOM    270  H   SER A  21      12.225   6.376  -3.843  1.00  2.77           H  
ATOM    271  HA  SER A  21      10.069   6.252  -3.111  1.00  2.77           H  
ATOM    272 1HB  SER A  21      11.141   6.896  -0.938  1.00  2.77           H  
ATOM    273 2HB  SER A  21      10.809   8.574  -1.289  1.00  2.77           H  
ATOM    274  HG  SER A  21       8.964   6.484  -1.026  1.00  2.77           H  
ATOM    275  N   HIS A  22       8.932   9.059  -3.013  1.00  2.66           N  
ATOM    276  CA  HIS A  22       8.128  10.050  -3.697  1.00  2.66           C  
ATOM    277  C   HIS A  22       8.491  11.429  -3.172  1.00  2.66           C  
ATOM    278  O   HIS A  22       7.636  12.296  -3.005  1.00  2.66           O  
ATOM    279  CB  HIS A  22       6.649   9.753  -3.517  1.00  2.66           C  
ATOM    280  CG  HIS A  22       6.301   8.389  -4.007  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       6.320   8.035  -5.329  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       5.942   7.296  -3.329  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       5.994   6.758  -5.440  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       5.760   6.285  -4.244  1.00  2.66           N  
ATOM    285  H   HIS A  22       8.904   8.960  -2.002  1.00  2.66           H  
ATOM    286  HA  HIS A  22       8.346  10.039  -4.764  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       6.370   9.839  -2.466  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       6.081  10.477  -4.079  1.00  2.66           H  
ATOM    289  HD1 HIS A  22       6.563   8.622  -6.102  1.00  2.66           H  
ATOM    290  HD2 HIS A  22       5.800   7.128  -2.266  1.00  2.66           H  
ATOM    291  HE1 HIS A  22       5.953   6.283  -6.419  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.789  11.622  -2.917  1.00  2.49           N  
ATOM    293  CA  ARG A  23      10.326  12.881  -2.404  1.00  2.49           C  
ATOM    294  C   ARG A  23      10.119  14.066  -3.355  1.00  2.49           C  
ATOM    295  O   ARG A  23       9.988  15.211  -2.913  1.00  2.49           O  
ATOM    296  CB  ARG A  23      11.811  12.713  -2.127  1.00  2.49           C  
ATOM    297  CG  ARG A  23      12.131  11.826  -0.922  1.00  2.49           C  
ATOM    298  CD  ARG A  23      13.597  11.599  -0.760  1.00  2.49           C  
ATOM    299  NE  ARG A  23      13.889  10.744   0.390  1.00  2.49           N  
ATOM    300  CZ  ARG A  23      15.113  10.286   0.724  1.00  2.49           C  
ATOM    301  NH1 ARG A  23      16.163  10.606  -0.001  1.00  2.49           N  
ATOM    302  NH2 ARG A  23      15.259   9.513   1.787  1.00  2.49           N  
ATOM    303  H   ARG A  23      10.443  10.847  -3.068  1.00  2.49           H  
ATOM    304  HA  ARG A  23       9.822  13.104  -1.464  1.00  2.49           H  
ATOM    305 1HB  ARG A  23      12.290  12.259  -3.000  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      12.267  13.687  -1.969  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      11.758  12.302  -0.017  1.00  2.49           H  
ATOM    308 2HG  ARG A  23      11.645  10.863  -1.047  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      13.977  11.102  -1.655  1.00  2.49           H  
ATOM    310 2HD  ARG A  23      14.108  12.549  -0.622  1.00  2.49           H  
ATOM    311  HE  ARG A  23      13.112  10.473   0.978  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23      16.054  11.199  -0.812  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23      17.079  10.263   0.256  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23      14.455   9.267   2.347  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23      16.174   9.170   2.039  1.00  2.49           H  
ATOM    316  N   SER A  24      10.125  13.797  -4.657  1.00  2.29           N  
ATOM    317  CA  SER A  24       9.938  14.835  -5.661  1.00  2.29           C  
ATOM    318  C   SER A  24       9.070  14.317  -6.797  1.00  2.29           C  
ATOM    319  O   SER A  24       9.108  13.130  -7.128  1.00  2.29           O  
ATOM    320  CB  SER A  24      11.273  15.291  -6.205  1.00  2.29           C  
ATOM    321  OG  SER A  24      12.090  15.777  -5.177  1.00  2.29           O  
ATOM    322  H   SER A  24      10.239  12.839  -4.947  1.00  2.29           H  
ATOM    323  HA  SER A  24       9.431  15.684  -5.200  1.00  2.29           H  
ATOM    324 1HB  SER A  24      11.760  14.465  -6.711  1.00  2.29           H  
ATOM    325 2HB  SER A  24      11.109  16.075  -6.942  1.00  2.29           H  
ATOM    326  HG  SER A  24      11.506  16.274  -4.583  1.00  2.29           H  
ATOM    327  N   LEU A  25       8.360  15.218  -7.475  1.00  2.09           N  
ATOM    328  CA  LEU A  25       7.553  14.832  -8.636  1.00  2.09           C  
ATOM    329  C   LEU A  25       8.367  14.096  -9.691  1.00  2.09           C  
ATOM    330  O   LEU A  25       7.889  13.150 -10.311  1.00  2.09           O  
ATOM    331  CB  LEU A  25       6.915  16.047  -9.305  1.00  2.09           C  
ATOM    332  CG  LEU A  25       6.021  15.691 -10.480  1.00  2.09           C  
ATOM    333  CD1 LEU A  25       4.904  14.848  -9.986  1.00  2.09           C  
ATOM    334  CD2 LEU A  25       5.490  16.910 -11.125  1.00  2.09           C  
ATOM    335  H   LEU A  25       8.364  16.182  -7.172  1.00  2.09           H  
ATOM    336  HA  LEU A  25       6.760  14.166  -8.293  1.00  2.09           H  
ATOM    337 1HB  LEU A  25       6.317  16.584  -8.572  1.00  2.09           H  
ATOM    338 2HB  LEU A  25       7.702  16.708  -9.670  1.00  2.09           H  
ATOM    339  HG  LEU A  25       6.594  15.120 -11.210  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25       4.270  14.587 -10.816  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25       5.303  13.940  -9.529  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25       4.327  15.404  -9.252  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25       4.865  16.622 -11.956  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25       4.903  17.459 -10.406  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25       6.307  17.529 -11.488  1.00  2.09           H  
ATOM    346  N   SER A  26       9.615  14.518  -9.869  1.00  1.92           N  
ATOM    347  CA  SER A  26      10.508  13.944 -10.861  1.00  1.92           C  
ATOM    348  C   SER A  26      10.781  12.447 -10.656  1.00  1.92           C  
ATOM    349  O   SER A  26      11.212  11.770 -11.590  1.00  1.92           O  
ATOM    350  CB  SER A  26      11.817  14.702 -10.862  1.00  1.92           C  
ATOM    351  OG  SER A  26      11.634  16.023 -11.302  1.00  1.92           O  
ATOM    352  H   SER A  26       9.944  15.283  -9.304  1.00  1.92           H  
ATOM    353  HA  SER A  26      10.042  14.064 -11.838  1.00  1.92           H  
ATOM    354 1HB  SER A  26      12.233  14.705  -9.856  1.00  1.92           H  
ATOM    355 2HB  SER A  26      12.524  14.194 -11.511  1.00  1.92           H  
ATOM    356  HG  SER A  26      12.515  16.405 -11.376  1.00  1.92           H  
ATOM    357  N   GLY A  27      10.580  11.926  -9.438  1.00  1.79           N  
ATOM    358  CA  GLY A  27      10.807  10.506  -9.201  1.00  1.79           C  
ATOM    359  C   GLY A  27       9.580   9.673  -9.570  1.00  1.79           C  
ATOM    360  O   GLY A  27       9.635   8.442  -9.610  1.00  1.79           O  
ATOM    361  H   GLY A  27      10.213  12.498  -8.679  1.00  1.79           H  
ATOM    362 1HA  GLY A  27      11.671  10.172  -9.775  1.00  1.79           H  
ATOM    363 2HA  GLY A  27      11.044  10.348  -8.148  1.00  1.79           H  
ATOM    364  N   CYS A  28       8.442  10.330  -9.809  1.00  1.71           N  
ATOM    365  CA  CYS A  28       7.228   9.609 -10.149  1.00  1.71           C  
ATOM    366  C   CYS A  28       7.084   9.463 -11.671  1.00  1.71           C  
ATOM    367  O   CYS A  28       6.767  10.441 -12.345  1.00  1.71           O  
ATOM    368  CB  CYS A  28       6.013  10.343  -9.601  1.00  1.71           C  
ATOM    369  SG  CYS A  28       4.479   9.557  -9.991  1.00  1.71           S  
ATOM    370  H   CYS A  28       8.414  11.349  -9.799  1.00  1.71           H  
ATOM    371  HA  CYS A  28       7.273   8.645  -9.657  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       6.087  10.433  -8.518  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       5.990  11.356 -10.008  1.00  1.71           H  
ATOM    374  HG  CYS A  28       4.579   8.560  -9.099  1.00  1.71           H  
ATOM    375  N   PRO A  29       7.179   8.257 -12.256  1.00  1.69           N  
ATOM    376  CA  PRO A  29       7.124   8.049 -13.693  1.00  1.69           C  
ATOM    377  C   PRO A  29       5.732   8.356 -14.226  1.00  1.69           C  
ATOM    378  O   PRO A  29       5.546   8.690 -15.398  1.00  1.69           O  
ATOM    379  CB  PRO A  29       7.474   6.564 -13.822  1.00  1.69           C  
ATOM    380  CG  PRO A  29       7.049   5.952 -12.497  1.00  1.69           C  
ATOM    381  CD  PRO A  29       7.271   7.030 -11.464  1.00  1.69           C  
ATOM    382  HA  PRO A  29       7.877   8.685 -14.180  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       6.940   6.131 -14.680  1.00  1.69           H  
ATOM    384 2HB  PRO A  29       8.548   6.446 -14.019  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       6.006   5.613 -12.545  1.00  1.69           H  
ATOM    386 2HG  PRO A  29       7.660   5.058 -12.289  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       6.461   6.958 -10.721  1.00  1.69           H  
ATOM    388 2HD  PRO A  29       8.251   6.938 -11.025  1.00  1.69           H  
ATOM    389  N   ARG A  30       4.748   8.327 -13.329  1.00  1.74           N  
ATOM    390  CA  ARG A  30       3.372   8.559 -13.703  1.00  1.74           C  
ATOM    391  C   ARG A  30       3.073  10.043 -13.803  1.00  1.74           C  
ATOM    392  O   ARG A  30       2.027  10.438 -14.305  1.00  1.74           O  
ATOM    393  CB  ARG A  30       2.436   7.883 -12.731  1.00  1.74           C  
ATOM    394  CG  ARG A  30       2.510   6.374 -12.714  1.00  1.74           C  
ATOM    395  CD  ARG A  30       2.001   5.790 -13.987  1.00  1.74           C  
ATOM    396  NE  ARG A  30       1.929   4.337 -13.929  1.00  1.74           N  
ATOM    397  CZ  ARG A  30       1.661   3.535 -14.980  1.00  1.74           C  
ATOM    398  NH1 ARG A  30       1.452   4.051 -16.173  1.00  1.74           N  
ATOM    399  NH2 ARG A  30       1.609   2.226 -14.806  1.00  1.74           N  
ATOM    400  H   ARG A  30       4.950   8.091 -12.370  1.00  1.74           H  
ATOM    401  HA  ARG A  30       3.206   8.112 -14.683  1.00  1.74           H  
ATOM    402 1HB  ARG A  30       2.703   8.191 -11.762  1.00  1.74           H  
ATOM    403 2HB  ARG A  30       1.401   8.190 -12.910  1.00  1.74           H  
ATOM    404 1HG  ARG A  30       3.545   6.067 -12.578  1.00  1.74           H  
ATOM    405 2HG  ARG A  30       1.906   5.990 -11.892  1.00  1.74           H  
ATOM    406 1HD  ARG A  30       1.001   6.174 -14.187  1.00  1.74           H  
ATOM    407 2HD  ARG A  30       2.667   6.066 -14.806  1.00  1.74           H  
ATOM    408  HE  ARG A  30       2.082   3.894 -13.030  1.00  1.74           H  
ATOM    409 1HH1 ARG A  30       1.495   5.051 -16.306  1.00  1.74           H  
ATOM    410 2HH1 ARG A  30       1.253   3.445 -16.956  1.00  1.74           H  
ATOM    411 1HH2 ARG A  30       1.766   1.832 -13.883  1.00  1.74           H  
ATOM    412 2HH2 ARG A  30       1.410   1.620 -15.586  1.00  1.74           H  
ATOM    413  N   ALA A  31       4.029  10.890 -13.432  1.00  1.84           N  
ATOM    414  CA  ALA A  31       3.867  12.327 -13.565  1.00  1.84           C  
ATOM    415  C   ALA A  31       3.618  12.665 -15.038  1.00  1.84           C  
ATOM    416  O   ALA A  31       2.920  13.630 -15.380  1.00  1.84           O  
ATOM    417  CB  ALA A  31       5.106  13.042 -13.063  1.00  1.84           C  
ATOM    418  H   ALA A  31       4.908  10.549 -13.041  1.00  1.84           H  
ATOM    419  HA  ALA A  31       2.998  12.638 -12.982  1.00  1.84           H  
ATOM    420 1HB  ALA A  31       4.980  14.117 -13.162  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       5.276  12.783 -12.020  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       5.968  12.722 -13.649  1.00  1.84           H  
ATOM    423  N   LYS A  32       4.191  11.831 -15.921  1.00  1.96           N  
ATOM    424  CA  LYS A  32       4.137  12.014 -17.357  1.00  1.96           C  
ATOM    425  C   LYS A  32       2.820  11.517 -17.950  1.00  1.96           C  
ATOM    426  O   LYS A  32       2.555  11.725 -19.133  1.00  1.96           O  
ATOM    427  CB  LYS A  32       5.308  11.269 -17.988  1.00  1.96           C  
ATOM    428  CG  LYS A  32       6.673  11.829 -17.598  1.00  1.96           C  
ATOM    429  CD  LYS A  32       7.806  11.030 -18.227  1.00  1.96           C  
ATOM    430  CE  LYS A  32       9.170  11.584 -17.825  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      10.286  10.793 -18.413  1.00  1.96           N  
ATOM    432  H   LYS A  32       4.704  11.012 -15.584  1.00  1.96           H  
ATOM    433  HA  LYS A  32       4.229  13.077 -17.575  1.00  1.96           H  
ATOM    434 1HB  LYS A  32       5.275  10.220 -17.681  1.00  1.96           H  
ATOM    435 2HB  LYS A  32       5.220  11.298 -19.074  1.00  1.96           H  
ATOM    436 1HG  LYS A  32       6.749  12.870 -17.911  1.00  1.96           H  
ATOM    437 2HG  LYS A  32       6.775  11.784 -16.511  1.00  1.96           H  
ATOM    438 1HD  LYS A  32       7.732   9.989 -17.900  1.00  1.96           H  
ATOM    439 2HD  LYS A  32       7.716  11.058 -19.311  1.00  1.96           H  
ATOM    440 1HE  LYS A  32       9.250  12.615 -18.164  1.00  1.96           H  
ATOM    441 2HE  LYS A  32       9.255  11.561 -16.737  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      11.169  11.189 -18.124  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      10.226   9.836 -18.095  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      10.220  10.816 -19.420  1.00  1.96           H  
ATOM    445  N   LYS A  33       1.995  10.847 -17.138  1.00  2.09           N  
ATOM    446  CA  LYS A  33       0.710  10.320 -17.580  1.00  2.09           C  
ATOM    447  C   LYS A  33      -0.167  11.459 -18.071  1.00  2.09           C  
ATOM    448  O   LYS A  33      -0.858  11.340 -19.084  1.00  2.09           O  
ATOM    449  CB  LYS A  33       0.011   9.591 -16.431  1.00  2.09           C  
ATOM    450  CG  LYS A  33      -1.300   8.909 -16.775  1.00  2.09           C  
ATOM    451  CD  LYS A  33      -1.879   8.197 -15.543  1.00  2.09           C  
ATOM    452  CE  LYS A  33      -3.171   7.461 -15.870  1.00  2.09           C  
ATOM    453  NZ  LYS A  33      -3.768   6.817 -14.664  1.00  2.09           N  
ATOM    454  H   LYS A  33       2.236  10.713 -16.161  1.00  2.09           H  
ATOM    455  HA  LYS A  33       0.874   9.629 -18.409  1.00  2.09           H  
ATOM    456 1HB  LYS A  33       0.685   8.840 -16.013  1.00  2.09           H  
ATOM    457 2HB  LYS A  33      -0.201  10.307 -15.634  1.00  2.09           H  
ATOM    458 1HG  LYS A  33      -2.013   9.659 -17.122  1.00  2.09           H  
ATOM    459 2HG  LYS A  33      -1.141   8.184 -17.569  1.00  2.09           H  
ATOM    460 1HD  LYS A  33      -1.152   7.485 -15.152  1.00  2.09           H  
ATOM    461 2HD  LYS A  33      -2.080   8.933 -14.767  1.00  2.09           H  
ATOM    462 1HE  LYS A  33      -3.892   8.158 -16.295  1.00  2.09           H  
ATOM    463 2HE  LYS A  33      -2.951   6.688 -16.604  1.00  2.09           H  
ATOM    464 1HZ  LYS A  33      -4.611   6.328 -14.927  1.00  2.09           H  
ATOM    465 2HZ  LYS A  33      -3.109   6.160 -14.263  1.00  2.09           H  
ATOM    466 3HZ  LYS A  33      -3.997   7.525 -13.980  1.00  2.09           H  
ATOM    467  N   SER A  34      -0.148  12.564 -17.322  1.00  2.24           N  
ATOM    468  CA  SER A  34      -0.942  13.732 -17.661  1.00  2.24           C  
ATOM    469  C   SER A  34      -0.115  15.019 -17.775  1.00  2.24           C  
ATOM    470  O   SER A  34      -0.628  16.028 -18.257  1.00  2.24           O  
ATOM    471  CB  SER A  34      -2.057  13.922 -16.651  1.00  2.24           C  
ATOM    472  OG  SER A  34      -1.548  14.203 -15.379  1.00  2.24           O  
ATOM    473  H   SER A  34       0.438  12.578 -16.501  1.00  2.24           H  
ATOM    474  HA  SER A  34      -1.401  13.555 -18.636  1.00  2.24           H  
ATOM    475 1HB  SER A  34      -2.701  14.739 -16.975  1.00  2.24           H  
ATOM    476 2HB  SER A  34      -2.666  13.020 -16.612  1.00  2.24           H  
ATOM    477  HG  SER A  34      -0.958  14.954 -15.496  1.00  2.24           H  
ATOM    478  N   GLY A  35       1.155  15.005 -17.336  1.00  2.43           N  
ATOM    479  CA  GLY A  35       1.946  16.230 -17.362  1.00  2.43           C  
ATOM    480  C   GLY A  35       1.758  17.040 -16.084  1.00  2.43           C  
ATOM    481  O   GLY A  35       1.445  18.231 -16.136  1.00  2.43           O  
ATOM    482  H   GLY A  35       1.588  14.175 -16.944  1.00  2.43           H  
ATOM    483 1HA  GLY A  35       2.999  15.970 -17.476  1.00  2.43           H  
ATOM    484 2HA  GLY A  35       1.667  16.830 -18.227  1.00  2.43           H  
ATOM    485  N   VAL A  36       1.910  16.384 -14.935  1.00  2.68           N  
ATOM    486  CA  VAL A  36       1.712  17.050 -13.654  1.00  2.68           C  
ATOM    487  C   VAL A  36       2.686  18.214 -13.486  1.00  2.68           C  
ATOM    488  O   VAL A  36       3.883  18.079 -13.740  1.00  2.68           O  
ATOM    489  CB  VAL A  36       1.889  16.039 -12.504  1.00  2.68           C  
ATOM    490  CG1 VAL A  36       1.838  16.749 -11.157  1.00  2.68           C  
ATOM    491  CG2 VAL A  36       0.801  14.974 -12.601  1.00  2.68           C  
ATOM    492  H   VAL A  36       2.188  15.402 -14.962  1.00  2.68           H  
ATOM    493  HA  VAL A  36       0.693  17.439 -13.620  1.00  2.68           H  
ATOM    494  HB  VAL A  36       2.861  15.567 -12.597  1.00  2.68           H  
ATOM    495 1HG1 VAL A  36       1.983  16.036 -10.363  1.00  2.68           H  
ATOM    496 2HG1 VAL A  36       2.618  17.500 -11.106  1.00  2.68           H  
ATOM    497 3HG1 VAL A  36       0.870  17.233 -11.039  1.00  2.68           H  
ATOM    498 1HG2 VAL A  36       0.913  14.241 -11.813  1.00  2.68           H  
ATOM    499 2HG2 VAL A  36      -0.176  15.444 -12.513  1.00  2.68           H  
ATOM    500 3HG2 VAL A  36       0.873  14.468 -13.569  1.00  2.68           H  
ATOM    501  N   LYS A  37       2.156  19.375 -13.105  1.00  3.04           N  
ATOM    502  CA  LYS A  37       2.971  20.572 -12.937  1.00  3.04           C  
ATOM    503  C   LYS A  37       3.113  20.933 -11.466  1.00  3.04           C  
ATOM    504  O   LYS A  37       2.230  20.629 -10.661  1.00  3.04           O  
ATOM    505  CB  LYS A  37       2.350  21.751 -13.691  1.00  3.04           C  
ATOM    506  CG  LYS A  37       2.105  21.503 -15.184  1.00  3.04           C  
ATOM    507  CD  LYS A  37       3.397  21.246 -15.954  1.00  3.04           C  
ATOM    508  CE  LYS A  37       3.123  21.096 -17.448  1.00  3.04           C  
ATOM    509  NZ  LYS A  37       4.362  20.786 -18.215  1.00  3.04           N  
ATOM    510  H   LYS A  37       1.163  19.424 -12.931  1.00  3.04           H  
ATOM    511  HA  LYS A  37       3.968  20.379 -13.335  1.00  3.04           H  
ATOM    512 1HB  LYS A  37       1.394  22.005 -13.237  1.00  3.04           H  
ATOM    513 2HB  LYS A  37       2.998  22.623 -13.595  1.00  3.04           H  
ATOM    514 1HG  LYS A  37       1.449  20.641 -15.303  1.00  3.04           H  
ATOM    515 2HG  LYS A  37       1.608  22.369 -15.617  1.00  3.04           H  
ATOM    516 1HD  LYS A  37       4.095  22.066 -15.794  1.00  3.04           H  
ATOM    517 2HD  LYS A  37       3.852  20.322 -15.591  1.00  3.04           H  
ATOM    518 1HE  LYS A  37       2.407  20.287 -17.595  1.00  3.04           H  
ATOM    519 2HE  LYS A  37       2.693  22.021 -17.829  1.00  3.04           H  
ATOM    520 1HZ  LYS A  37       4.133  20.690 -19.192  1.00  3.04           H  
ATOM    521 2HZ  LYS A  37       5.029  21.533 -18.094  1.00  3.04           H  
ATOM    522 3HZ  LYS A  37       4.757  19.922 -17.872  1.00  3.04           H  
ATOM    523  N   VAL A  38       4.194  21.630 -11.129  1.00  3.52           N  
ATOM    524  CA  VAL A  38       4.405  22.122  -9.771  1.00  3.52           C  
ATOM    525  C   VAL A  38       4.567  23.639  -9.779  1.00  3.52           C  
ATOM    526  O   VAL A  38       5.390  24.176 -10.518  1.00  3.52           O  
ATOM    527  CB  VAL A  38       5.658  21.471  -9.152  1.00  3.52           C  
ATOM    528  CG1 VAL A  38       5.885  21.999  -7.750  1.00  3.52           C  
ATOM    529  CG2 VAL A  38       5.489  19.970  -9.148  1.00  3.52           C  
ATOM    530  H   VAL A  38       4.886  21.834 -11.835  1.00  3.52           H  
ATOM    531  HA  VAL A  38       3.537  21.865  -9.161  1.00  3.52           H  
ATOM    532  HB  VAL A  38       6.532  21.737  -9.745  1.00  3.52           H  
ATOM    533 1HG1 VAL A  38       6.779  21.542  -7.329  1.00  3.52           H  
ATOM    534 2HG1 VAL A  38       6.018  23.074  -7.785  1.00  3.52           H  
ATOM    535 3HG1 VAL A  38       5.027  21.760  -7.127  1.00  3.52           H  
ATOM    536 1HG2 VAL A  38       6.377  19.499  -8.727  1.00  3.52           H  
ATOM    537 2HG2 VAL A  38       4.614  19.697  -8.557  1.00  3.52           H  
ATOM    538 3HG2 VAL A  38       5.356  19.642 -10.168  1.00  3.52           H  
ATOM    539  N   ALA A  39       3.764  24.333  -8.981  1.00  4.14           N  
ATOM    540  CA  ALA A  39       3.863  25.786  -8.923  1.00  4.14           C  
ATOM    541  C   ALA A  39       5.188  26.179  -8.267  1.00  4.14           C  
ATOM    542  O   ALA A  39       5.641  25.468  -7.379  1.00  4.14           O  
ATOM    543  CB  ALA A  39       2.709  26.369  -8.128  1.00  4.14           C  
ATOM    544  H   ALA A  39       3.092  23.845  -8.405  1.00  4.14           H  
ATOM    545  HA  ALA A  39       3.813  26.158  -9.937  1.00  4.14           H  
ATOM    546 1HB  ALA A  39       2.789  27.455  -8.106  1.00  4.14           H  
ATOM    547 2HB  ALA A  39       1.765  26.085  -8.595  1.00  4.14           H  
ATOM    548 3HB  ALA A  39       2.739  25.984  -7.110  1.00  4.14           H  
ATOM    549  N   PRO A  40       5.844  27.282  -8.671  1.00  4.87           N  
ATOM    550  CA  PRO A  40       7.019  27.847  -8.024  1.00  4.87           C  
ATOM    551  C   PRO A  40       6.833  28.023  -6.519  1.00  4.87           C  
ATOM    552  O   PRO A  40       7.668  27.605  -5.718  1.00  4.87           O  
ATOM    553  CB  PRO A  40       7.146  29.202  -8.732  1.00  4.87           C  
ATOM    554  CG  PRO A  40       6.606  28.941 -10.110  1.00  4.87           C  
ATOM    555  CD  PRO A  40       5.423  28.018  -9.889  1.00  4.87           C  
ATOM    556  HA  PRO A  40       7.887  27.205  -8.235  1.00  4.87           H  
ATOM    557 1HB  PRO A  40       6.580  29.982  -8.198  1.00  4.87           H  
ATOM    558 2HB  PRO A  40       8.197  29.526  -8.743  1.00  4.87           H  
ATOM    559 1HG  PRO A  40       6.309  29.898 -10.581  1.00  4.87           H  
ATOM    560 2HG  PRO A  40       7.382  28.497 -10.748  1.00  4.87           H  
ATOM    561 1HD  PRO A  40       4.499  28.592  -9.720  1.00  4.87           H  
ATOM    562 2HD  PRO A  40       5.364  27.351 -10.761  1.00  4.87           H  
ATOM    563  N   THR A  41       5.768  28.752  -6.155  1.00  5.66           N  
ATOM    564  CA  THR A  41       5.369  29.145  -4.783  1.00  5.66           C  
ATOM    565  C   THR A  41       6.322  30.158  -4.114  1.00  5.66           C  
ATOM    566  O   THR A  41       5.950  30.853  -3.165  1.00  5.66           O  
ATOM    567  CB  THR A  41       5.180  27.939  -3.823  1.00  5.66           C  
ATOM    568  OG1 THR A  41       6.456  27.427  -3.402  1.00  5.66           O  
ATOM    569  CG2 THR A  41       4.367  26.831  -4.474  1.00  5.66           C  
ATOM    570  H   THR A  41       5.150  29.053  -6.894  1.00  5.66           H  
ATOM    571  HA  THR A  41       4.397  29.633  -4.858  1.00  5.66           H  
ATOM    572  HB  THR A  41       4.640  28.282  -2.943  1.00  5.66           H  
ATOM    573  HG1 THR A  41       7.051  27.371  -4.166  1.00  5.66           H  
ATOM    574 1HG2 THR A  41       4.234  26.016  -3.764  1.00  5.66           H  
ATOM    575 2HG2 THR A  41       3.394  27.216  -4.768  1.00  5.66           H  
ATOM    576 3HG2 THR A  41       4.874  26.459  -5.333  1.00  5.66           H  
ATOM    577  N   LYS A  42       7.531  30.309  -4.635  1.00  6.43           N  
ATOM    578  CA  LYS A  42       8.487  31.188  -3.995  1.00  6.43           C  
ATOM    579  C   LYS A  42       8.368  32.622  -4.442  1.00  6.43           C  
ATOM    580  O   LYS A  42       9.028  33.052  -5.387  1.00  6.43           O  
ATOM    581  CB  LYS A  42       9.915  30.705  -4.235  1.00  6.43           C  
ATOM    582  CG  LYS A  42      10.997  31.583  -3.568  1.00  6.43           C  
ATOM    583  CD  LYS A  42      10.953  31.463  -2.042  1.00  6.43           C  
ATOM    584  CE  LYS A  42      12.100  32.240  -1.361  1.00  6.43           C  
ATOM    585  NZ  LYS A  42      11.948  33.719  -1.499  1.00  6.43           N  
ATOM    586  H   LYS A  42       7.806  29.747  -5.427  1.00  6.43           H  
ATOM    587  HA  LYS A  42       8.301  31.168  -2.921  1.00  6.43           H  
ATOM    588 1HB  LYS A  42      10.020  29.688  -3.858  1.00  6.43           H  
ATOM    589 2HB  LYS A  42      10.112  30.677  -5.307  1.00  6.43           H  
ATOM    590 1HG  LYS A  42      11.983  31.289  -3.925  1.00  6.43           H  
ATOM    591 2HG  LYS A  42      10.826  32.630  -3.834  1.00  6.43           H  
ATOM    592 1HD  LYS A  42      10.003  31.876  -1.687  1.00  6.43           H  
ATOM    593 2HD  LYS A  42      11.006  30.416  -1.753  1.00  6.43           H  
ATOM    594 1HE  LYS A  42      12.112  31.988  -0.303  1.00  6.43           H  
ATOM    595 2HE  LYS A  42      13.046  31.940  -1.807  1.00  6.43           H  
ATOM    596 1HZ  LYS A  42      12.699  34.197  -1.044  1.00  6.43           H  
ATOM    597 2HZ  LYS A  42      11.930  33.988  -2.468  1.00  6.43           H  
ATOM    598 3HZ  LYS A  42      11.057  34.045  -1.087  1.00  6.43           H  
ATOM    599  N   ASP A  43       7.519  33.354  -3.731  1.00  7.17           N  
ATOM    600  CA  ASP A  43       7.287  34.774  -3.990  1.00  7.17           C  
ATOM    601  C   ASP A  43       6.918  35.048  -5.446  1.00  7.17           C  
ATOM    602  O   ASP A  43       7.495  35.928  -6.088  1.00  7.17           O  
ATOM    603  CB  ASP A  43       8.543  35.570  -3.623  1.00  7.17           C  
ATOM    604  CG  ASP A  43       8.934  35.406  -2.154  1.00  7.17           C  
ATOM    605  OD1 ASP A  43       8.072  35.396  -1.316  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      10.115  35.216  -1.889  1.00  7.17           O  
ATOM    607  H   ASP A  43       6.986  32.858  -3.017  1.00  7.17           H  
ATOM    608  HA  ASP A  43       6.456  35.106  -3.363  1.00  7.17           H  
ATOM    609 1HB  ASP A  43       9.377  35.267  -4.251  1.00  7.17           H  
ATOM    610 2HB  ASP A  43       8.362  36.628  -3.819  1.00  7.17           H  
ATOM    611  N   ASP A  44       5.974  34.284  -5.981  1.00  7.94           N  
ATOM    612  CA  ASP A  44       5.584  34.446  -7.376  1.00  7.94           C  
ATOM    613  C   ASP A  44       5.146  35.889  -7.616  1.00  7.94           C  
ATOM    614  O   ASP A  44       4.313  36.440  -6.894  1.00  7.94           O  
ATOM    615  CB  ASP A  44       4.459  33.475  -7.761  1.00  7.94           C  
ATOM    616  CG  ASP A  44       4.215  33.368  -9.298  1.00  7.94           C  
ATOM    617  OD1 ASP A  44       4.070  34.378  -9.969  1.00  7.94           O  
ATOM    618  OD2 ASP A  44       4.155  32.249  -9.767  1.00  7.94           O  
ATOM    619  H   ASP A  44       5.516  33.588  -5.404  1.00  7.94           H  
ATOM    620  HA  ASP A  44       6.452  34.239  -8.004  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       4.692  32.485  -7.373  1.00  7.94           H  
ATOM    622 2HB  ASP A  44       3.525  33.797  -7.281  1.00  7.94           H  
ATOM    623  N   LYS A  45       5.702  36.504  -8.652  1.00  8.72           N  
ATOM    624  CA  LYS A  45       5.404  37.890  -8.998  1.00  8.72           C  
ATOM    625  C   LYS A  45       3.924  38.136  -9.319  1.00  8.72           C  
ATOM    626  O   LYS A  45       3.462  39.277  -9.264  1.00  8.72           O  
ATOM    627  CB  LYS A  45       6.280  38.329 -10.176  1.00  8.72           C  
ATOM    628  CG  LYS A  45       5.938  37.678 -11.521  1.00  8.72           C  
ATOM    629  CD  LYS A  45       6.926  38.115 -12.607  1.00  8.72           C  
ATOM    630  CE  LYS A  45       6.620  37.468 -13.961  1.00  8.72           C  
ATOM    631  NZ  LYS A  45       5.383  38.021 -14.599  1.00  8.72           N  
ATOM    632  H   LYS A  45       6.358  35.989  -9.217  1.00  8.72           H  
ATOM    633  HA  LYS A  45       5.658  38.508  -8.138  1.00  8.72           H  
ATOM    634 1HB  LYS A  45       6.199  39.408 -10.302  1.00  8.72           H  
ATOM    635 2HB  LYS A  45       7.323  38.103  -9.950  1.00  8.72           H  
ATOM    636 1HG  LYS A  45       5.950  36.590 -11.423  1.00  8.72           H  
ATOM    637 2HG  LYS A  45       4.931  37.983 -11.822  1.00  8.72           H  
ATOM    638 1HD  LYS A  45       6.882  39.201 -12.716  1.00  8.72           H  
ATOM    639 2HD  LYS A  45       7.936  37.840 -12.308  1.00  8.72           H  
ATOM    640 1HE  LYS A  45       7.464  37.631 -14.628  1.00  8.72           H  
ATOM    641 2HE  LYS A  45       6.487  36.396 -13.813  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45       5.228  37.565 -15.480  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45       4.544  37.885 -14.017  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45       5.498  39.006 -14.752  1.00  8.72           H  
ATOM    645  N   GLU A  46       3.177  37.074  -9.645  1.00  9.44           N  
ATOM    646  CA  GLU A  46       1.765  37.216  -9.966  1.00  9.44           C  
ATOM    647  C   GLU A  46       0.860  37.083  -8.731  1.00  9.44           C  
ATOM    648  O   GLU A  46      -0.352  37.269  -8.830  1.00  9.44           O  
ATOM    649  CB  GLU A  46       1.348  36.174 -11.008  1.00  9.44           C  
ATOM    650  CG  GLU A  46       2.078  36.265 -12.369  1.00  9.44           C  
ATOM    651  CD  GLU A  46       1.826  37.535 -13.131  1.00  9.44           C  
ATOM    652  OE1 GLU A  46       0.691  37.931 -13.231  1.00  9.44           O  
ATOM    653  OE2 GLU A  46       2.776  38.107 -13.647  1.00  9.44           O  
ATOM    654  H   GLU A  46       3.600  36.136  -9.671  1.00  9.44           H  
ATOM    655  HA  GLU A  46       1.612  38.209 -10.389  1.00  9.44           H  
ATOM    656 1HB  GLU A  46       1.534  35.175 -10.605  1.00  9.44           H  
ATOM    657 2HB  GLU A  46       0.277  36.258 -11.193  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       3.150  36.170 -12.186  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       1.774  35.417 -12.980  1.00  9.44           H  
ATOM    660  N   ASP A  47       1.431  36.821  -7.541  1.00  9.99           N  
ATOM    661  CA  ASP A  47       0.584  36.693  -6.351  1.00  9.99           C  
ATOM    662  C   ASP A  47      -0.362  37.870  -6.103  1.00  9.99           C  
ATOM    663  O   ASP A  47      -1.519  37.623  -5.777  1.00  9.99           O  
ATOM    664  CB  ASP A  47       1.372  36.399  -5.067  1.00  9.99           C  
ATOM    665  CG  ASP A  47       1.850  34.946  -4.939  1.00  9.99           C  
ATOM    666  OD1 ASP A  47       1.373  34.099  -5.664  1.00  9.99           O  
ATOM    667  OD2 ASP A  47       2.675  34.693  -4.088  1.00  9.99           O  
ATOM    668  H   ASP A  47       2.442  36.697  -7.464  1.00  9.99           H  
ATOM    669  HA  ASP A  47      -0.045  35.818  -6.509  1.00  9.99           H  
ATOM    670 1HB  ASP A  47       2.259  37.024  -5.029  1.00  9.99           H  
ATOM    671 2HB  ASP A  47       0.760  36.651  -4.197  1.00  9.99           H  
ATOM    672  N   PRO A  48       0.025  39.155  -6.266  1.00 10.28           N  
ATOM    673  CA  PRO A  48      -0.853  40.295  -6.079  1.00 10.28           C  
ATOM    674  C   PRO A  48      -2.180  40.144  -6.837  1.00 10.28           C  
ATOM    675  O   PRO A  48      -3.213  40.627  -6.371  1.00 10.28           O  
ATOM    676  CB  PRO A  48      -0.002  41.452  -6.601  1.00 10.28           C  
ATOM    677  CG  PRO A  48       1.418  41.011  -6.311  1.00 10.28           C  
ATOM    678  CD  PRO A  48       1.419  39.542  -6.602  1.00 10.28           C  
ATOM    679  HA  PRO A  48      -1.034  40.430  -5.011  1.00 10.28           H  
ATOM    680 1HB  PRO A  48      -0.195  41.608  -7.674  1.00 10.28           H  
ATOM    681 2HB  PRO A  48      -0.274  42.383  -6.081  1.00 10.28           H  
ATOM    682 1HG  PRO A  48       2.128  41.562  -6.949  1.00 10.28           H  
ATOM    683 2HG  PRO A  48       1.683  41.235  -5.268  1.00 10.28           H  
ATOM    684 1HD  PRO A  48       1.605  39.445  -7.664  1.00 10.28           H  
ATOM    685 2HD  PRO A  48       2.166  39.035  -5.992  1.00 10.28           H  
ATOM    686  N   GLU A  49      -2.183  39.434  -7.973  1.00 10.32           N  
ATOM    687  CA  GLU A  49      -3.411  39.277  -8.747  1.00 10.32           C  
ATOM    688  C   GLU A  49      -4.369  38.305  -8.064  1.00 10.32           C  
ATOM    689  O   GLU A  49      -5.576  38.331  -8.312  1.00 10.32           O  
ATOM    690  CB  GLU A  49      -3.103  38.800 -10.162  1.00 10.32           C  
ATOM    691  CG  GLU A  49      -2.308  39.803 -11.004  1.00 10.32           C  
ATOM    692  CD  GLU A  49      -3.030  41.131 -11.225  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      -4.232  41.134 -11.434  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      -2.378  42.150 -11.166  1.00 10.32           O  
ATOM    695  H   GLU A  49      -1.343  38.970  -8.318  1.00 10.32           H  
ATOM    696  HA  GLU A  49      -3.902  40.244  -8.808  1.00 10.32           H  
ATOM    697 1HB  GLU A  49      -2.533  37.870 -10.115  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      -4.035  38.583 -10.681  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      -1.357  39.996 -10.499  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      -2.082  39.349 -11.970  1.00 10.32           H  
ATOM    701  N   LEU A  50      -3.814  37.411  -7.250  1.00 10.25           N  
ATOM    702  CA  LEU A  50      -4.567  36.402  -6.531  1.00 10.25           C  
ATOM    703  C   LEU A  50      -4.994  36.979  -5.188  1.00 10.25           C  
ATOM    704  O   LEU A  50      -6.031  36.618  -4.632  1.00 10.25           O  
ATOM    705  CB  LEU A  50      -3.686  35.173  -6.325  1.00 10.25           C  
ATOM    706  CG  LEU A  50      -3.159  34.543  -7.614  1.00 10.25           C  
ATOM    707  CD1 LEU A  50      -2.222  33.401  -7.268  1.00 10.25           C  
ATOM    708  CD2 LEU A  50      -4.331  34.078  -8.462  1.00 10.25           C  
ATOM    709  H   LEU A  50      -2.817  37.464  -7.075  1.00 10.25           H  
ATOM    710  HA  LEU A  50      -5.457  36.140  -7.107  1.00 10.25           H  
ATOM    711 1HB  LEU A  50      -2.830  35.452  -5.713  1.00 10.25           H  
ATOM    712 2HB  LEU A  50      -4.261  34.418  -5.790  1.00 10.25           H  
ATOM    713  HG  LEU A  50      -2.580  35.290  -8.170  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50      -1.830  32.963  -8.185  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50      -1.390  33.777  -6.664  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50      -2.764  32.644  -6.706  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50      -3.960  33.638  -9.389  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50      -4.907  33.332  -7.912  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50      -4.969  34.932  -8.695  1.00 10.25           H  
ATOM    720  N   MET A  51      -4.161  37.887  -4.666  1.00 10.30           N  
ATOM    721  CA  MET A  51      -4.407  38.567  -3.396  1.00 10.30           C  
ATOM    722  C   MET A  51      -5.632  39.485  -3.466  1.00 10.30           C  
ATOM    723  O   MET A  51      -6.346  39.658  -2.474  1.00 10.30           O  
ATOM    724  CB  MET A  51      -3.171  39.353  -2.982  1.00 10.30           C  
ATOM    725  CG  MET A  51      -1.976  38.478  -2.582  1.00 10.30           C  
ATOM    726  SD  MET A  51      -0.471  39.423  -2.290  1.00 10.30           S  
ATOM    727  CE  MET A  51      -0.894  40.272  -0.779  1.00 10.30           C  
ATOM    728  H   MET A  51      -3.303  38.092  -5.175  1.00 10.30           H  
ATOM    729  HA  MET A  51      -4.607  37.810  -2.638  1.00 10.30           H  
ATOM    730 1HB  MET A  51      -2.882  40.003  -3.789  1.00 10.30           H  
ATOM    731 2HB  MET A  51      -3.419  39.988  -2.132  1.00 10.30           H  
ATOM    732 1HG  MET A  51      -2.223  37.935  -1.673  1.00 10.30           H  
ATOM    733 2HG  MET A  51      -1.783  37.753  -3.359  1.00 10.30           H  
ATOM    734 1HE  MET A  51      -0.060  40.902  -0.471  1.00 10.30           H  
ATOM    735 2HE  MET A  51      -1.777  40.891  -0.944  1.00 10.30           H  
ATOM    736 3HE  MET A  51      -1.104  39.540   0.001  1.00 10.30           H  
ATOM    737  N   LYS A  52      -5.888  40.073  -4.642  1.00 10.62           N  
ATOM    738  CA  LYS A  52      -7.039  40.966  -4.798  1.00 10.62           C  
ATOM    739  C   LYS A  52      -8.329  40.290  -4.350  1.00 10.62           C  
ATOM    740  O   LYS A  52      -8.688  39.215  -4.831  1.00 10.62           O  
ATOM    741  CB  LYS A  52      -7.198  41.373  -6.267  1.00 10.62           C  
ATOM    742  CG  LYS A  52      -6.127  42.293  -6.807  1.00 10.62           C  
ATOM    743  CD  LYS A  52      -6.292  42.539  -8.307  1.00 10.62           C  
ATOM    744  CE  LYS A  52      -5.181  43.439  -8.842  1.00 10.62           C  
ATOM    745  NZ  LYS A  52      -5.242  43.595 -10.338  1.00 10.62           N  
ATOM    746  H   LYS A  52      -5.236  39.938  -5.416  1.00 10.62           H  
ATOM    747  HA  LYS A  52      -6.882  41.853  -4.182  1.00 10.62           H  
ATOM    748 1HB  LYS A  52      -7.192  40.471  -6.888  1.00 10.62           H  
ATOM    749 2HB  LYS A  52      -8.164  41.857  -6.405  1.00 10.62           H  
ATOM    750 1HG  LYS A  52      -6.177  43.247  -6.284  1.00 10.62           H  
ATOM    751 2HG  LYS A  52      -5.170  41.863  -6.631  1.00 10.62           H  
ATOM    752 1HD  LYS A  52      -6.241  41.579  -8.836  1.00 10.62           H  
ATOM    753 2HD  LYS A  52      -7.258  42.996  -8.505  1.00 10.62           H  
ATOM    754 1HE  LYS A  52      -5.272  44.420  -8.383  1.00 10.62           H  
ATOM    755 2HE  LYS A  52      -4.211  43.009  -8.575  1.00 10.62           H  
ATOM    756 1HZ  LYS A  52      -4.485  44.189 -10.644  1.00 10.62           H  
ATOM    757 2HZ  LYS A  52      -5.123  42.665 -10.787  1.00 10.62           H  
ATOM    758 3HZ  LYS A  52      -6.119  43.994 -10.616  1.00 10.62           H  
ATOM    759  N   CYS A  53      -9.066  40.973  -3.491  1.00 11.26           N  
ATOM    760  CA  CYS A  53     -10.326  40.456  -2.970  1.00 11.26           C  
ATOM    761  C   CYS A  53     -11.502  41.013  -3.759  1.00 11.26           C  
ATOM    762  O   CYS A  53     -12.539  40.362  -3.889  1.00 11.26           O  
ATOM    763  CB  CYS A  53     -10.488  40.808  -1.497  1.00 11.26           C  
ATOM    764  SG  CYS A  53     -11.938  40.046  -0.741  1.00 11.26           S  
ATOM    765  H   CYS A  53      -8.715  41.855  -3.153  1.00 11.26           H  
ATOM    766  HA  CYS A  53     -10.322  39.373  -3.067  1.00 11.26           H  
ATOM    767 1HB  CYS A  53      -9.606  40.480  -0.946  1.00 11.26           H  
ATOM    768 2HB  CYS A  53     -10.572  41.888  -1.380  1.00 11.26           H  
ATOM    769  N   PRO A  54     -11.440  42.319  -4.019  1.00 12.09           N  
ATOM    770  CA  PRO A  54     -11.723  43.703  -4.505  1.00 12.09           C  
ATOM    771  C   PRO A  54     -13.206  44.062  -4.322  1.00 12.09           C  
ATOM    772  O   PRO A  54     -13.596  45.210  -4.526  1.00 12.09           O  
ATOM    773  CB  PRO A  54     -11.385  43.784  -5.980  1.00 12.09           C  
ATOM    774  CG  PRO A  54     -11.824  42.641  -6.491  1.00 12.09           C  
ATOM    775  CD  PRO A  54     -11.880  41.700  -5.434  1.00 12.09           C  
ATOM    776  HA  PRO A  54     -11.097  44.408  -3.937  1.00 12.09           H  
ATOM    777 1HB  PRO A  54     -11.881  44.659  -6.427  1.00 12.09           H  
ATOM    778 2HB  PRO A  54     -10.303  43.927  -6.113  1.00 12.09           H  
ATOM    779 1HG  PRO A  54     -12.814  42.798  -6.944  1.00 12.09           H  
ATOM    780 2HG  PRO A  54     -11.157  42.315  -7.303  1.00 12.09           H  
ATOM    781 1HD  PRO A  54     -12.928  41.399  -5.503  1.00 12.09           H  
ATOM    782 2HD  PRO A  54     -11.211  40.856  -5.686  1.00 12.09           H  
ATOM    783  N   VAL A  55     -14.027  43.097  -3.910  1.00 12.80           N  
ATOM    784  CA  VAL A  55     -15.422  43.384  -3.627  1.00 12.80           C  
ATOM    785  C   VAL A  55     -15.450  44.226  -2.356  1.00 12.80           C  
ATOM    786  O   VAL A  55     -14.585  44.053  -1.511  1.00 12.80           O  
ATOM    787  CB  VAL A  55     -16.185  42.082  -3.364  1.00 12.80           C  
ATOM    788  CG1 VAL A  55     -16.089  41.176  -4.560  1.00 12.80           C  
ATOM    789  CG2 VAL A  55     -15.608  41.440  -2.125  1.00 12.80           C  
ATOM    790  H   VAL A  55     -13.683  42.146  -3.788  1.00 12.80           H  
ATOM    791  HA  VAL A  55     -15.845  43.916  -4.472  1.00 12.80           H  
ATOM    792  HB  VAL A  55     -17.236  42.299  -3.205  1.00 12.80           H  
ATOM    793 1HG1 VAL A  55     -16.640  40.256  -4.365  1.00 12.80           H  
ATOM    794 2HG1 VAL A  55     -16.512  41.676  -5.430  1.00 12.80           H  
ATOM    795 3HG1 VAL A  55     -15.048  40.937  -4.745  1.00 12.80           H  
ATOM    796 1HG2 VAL A  55     -16.137  40.516  -1.901  1.00 12.80           H  
ATOM    797 2HG2 VAL A  55     -14.549  41.222  -2.287  1.00 12.80           H  
ATOM    798 3HG2 VAL A  55     -15.712  42.127  -1.294  1.00 12.80           H  
ATOM    799  N   PRO A  56     -16.393  45.170  -2.192  1.00 12.98           N  
ATOM    800  CA  PRO A  56     -16.523  45.992  -0.995  1.00 12.98           C  
ATOM    801  C   PRO A  56     -16.862  45.167   0.250  1.00 12.98           C  
ATOM    802  O   PRO A  56     -16.529  45.545   1.373  1.00 12.98           O  
ATOM    803  CB  PRO A  56     -17.666  46.945  -1.374  1.00 12.98           C  
ATOM    804  CG  PRO A  56     -18.436  46.222  -2.470  1.00 12.98           C  
ATOM    805  CD  PRO A  56     -17.389  45.434  -3.234  1.00 12.98           C  
ATOM    806  HA  PRO A  56     -15.587  46.548  -0.841  1.00 12.98           H  
ATOM    807 1HB  PRO A  56     -18.285  47.154  -0.488  1.00 12.98           H  
ATOM    808 2HB  PRO A  56     -17.252  47.906  -1.709  1.00 12.98           H  
ATOM    809 1HG  PRO A  56     -19.211  45.581  -2.023  1.00 12.98           H  
ATOM    810 2HG  PRO A  56     -18.962  46.953  -3.104  1.00 12.98           H  
ATOM    811 1HD  PRO A  56     -17.849  44.515  -3.605  1.00 12.98           H  
ATOM    812 2HD  PRO A  56     -16.945  46.040  -4.039  1.00 12.98           H  
ATOM    813  N   GLY A  57     -17.449  43.987   0.057  1.00 12.52           N  
ATOM    814  CA  GLY A  57     -17.811  43.106   1.168  1.00 12.52           C  
ATOM    815  C   GLY A  57     -16.619  42.257   1.597  1.00 12.52           C  
ATOM    816  O   GLY A  57     -16.673  41.028   1.547  1.00 12.52           O  
ATOM    817  H   GLY A  57     -17.682  43.698  -0.878  1.00 12.52           H  
ATOM    818 1HA  GLY A  57     -18.161  43.703   2.010  1.00 12.52           H  
ATOM    819 2HA  GLY A  57     -18.633  42.459   0.866  1.00 12.52           H  
ATOM    820  N   CYS A  58     -15.532  42.924   1.968  1.00 11.58           N  
ATOM    821  CA  CYS A  58     -14.274  42.248   2.253  1.00 11.58           C  
ATOM    822  C   CYS A  58     -13.288  43.076   3.058  1.00 11.58           C  
ATOM    823  O   CYS A  58     -13.083  44.262   2.807  1.00 11.58           O  
ATOM    824  CB  CYS A  58     -13.610  41.847   0.945  1.00 11.58           C  
ATOM    825  SG  CYS A  58     -12.111  40.886   1.100  1.00 11.58           S  
ATOM    826  H   CYS A  58     -15.604  43.940   2.003  1.00 11.58           H  
ATOM    827  HA  CYS A  58     -14.502  41.343   2.816  1.00 11.58           H  
ATOM    828 1HB  CYS A  58     -14.307  41.255   0.373  1.00 11.58           H  
ATOM    829 2HB  CYS A  58     -13.384  42.739   0.362  1.00 11.58           H  
ATOM    830  N   VAL A  59     -12.649  42.426   4.022  1.00 10.46           N  
ATOM    831  CA  VAL A  59     -11.618  43.054   4.842  1.00 10.46           C  
ATOM    832  C   VAL A  59     -10.396  43.444   4.007  1.00 10.46           C  
ATOM    833  O   VAL A  59      -9.805  44.507   4.195  1.00 10.46           O  
ATOM    834  CB  VAL A  59     -11.178  42.095   5.956  1.00 10.46           C  
ATOM    835  CG1 VAL A  59      -9.985  42.674   6.695  1.00 10.46           C  
ATOM    836  CG2 VAL A  59     -12.342  41.855   6.900  1.00 10.46           C  
ATOM    837  H   VAL A  59     -12.882  41.455   4.183  1.00 10.46           H  
ATOM    838  HA  VAL A  59     -12.036  43.955   5.293  1.00 10.46           H  
ATOM    839  HB  VAL A  59     -10.863  41.149   5.513  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59      -9.667  41.984   7.476  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59      -9.164  42.828   5.993  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59     -10.262  43.627   7.144  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59     -12.037  41.165   7.687  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59     -12.650  42.802   7.344  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59     -13.178  41.426   6.345  1.00 10.46           H  
ATOM    846  N   GLY A  60     -10.005  42.545   3.110  1.00  9.46           N  
ATOM    847  CA  GLY A  60      -8.856  42.734   2.239  1.00  9.46           C  
ATOM    848  C   GLY A  60      -8.369  41.393   1.698  1.00  9.46           C  
ATOM    849  O   GLY A  60      -7.900  40.543   2.459  1.00  9.46           O  
ATOM    850  H   GLY A  60     -10.551  41.701   3.012  1.00  9.46           H  
ATOM    851 1HA  GLY A  60      -9.134  43.386   1.411  1.00  9.46           H  
ATOM    852 2HA  GLY A  60      -8.055  43.226   2.790  1.00  9.46           H  
ENDMDL

REMARK ID 644188 DOMAINID 637763 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.316  -0.658   2.243  1.00  3.16           N  
ATOM      2  CA  ASP A   1       2.496  -0.003   0.955  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.827   1.476   1.129  1.00  3.16           C  
ATOM      4  O   ASP A   1       2.868   1.979   2.251  1.00  3.16           O  
ATOM      5  CB  ASP A   1       1.234  -0.210   0.091  1.00  3.16           C  
ATOM      6  CG  ASP A   1      -0.095   0.486   0.613  1.00  3.16           C  
ATOM      7  OD1 ASP A   1      -0.043   1.415   1.405  1.00  3.16           O  
ATOM      8  OD2 ASP A   1      -1.158   0.047   0.213  1.00  3.16           O  
ATOM      9 1H   ASP A   1       3.076  -1.305   2.398  1.00  3.16           H  
ATOM     10 2H   ASP A   1       2.312   0.037   2.977  1.00  3.16           H  
ATOM     11 3H   ASP A   1       1.441  -1.160   2.249  1.00  3.16           H  
ATOM     12  HA  ASP A   1       3.337  -0.474   0.444  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       1.427   0.156  -0.915  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       1.040  -1.280   0.005  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.069   2.166   0.020  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.363   3.595   0.080  1.00  2.99           C  
ATOM     17  C   LEU A   2       2.203   4.412  -0.461  1.00  2.99           C  
ATOM     18  O   LEU A   2       1.558   4.010  -1.424  1.00  2.99           O  
ATOM     19  CB  LEU A   2       4.596   3.936  -0.758  1.00  2.99           C  
ATOM     20  CG  LEU A   2       5.891   3.250  -0.421  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       6.922   3.694  -1.440  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       6.307   3.625   0.989  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.036   1.712  -0.881  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.533   3.878   1.116  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.374   3.744  -1.807  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       4.788   4.990  -0.638  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.777   2.169  -0.494  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.882   3.217  -1.237  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       6.584   3.411  -2.435  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.027   4.768  -1.389  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       7.254   3.141   1.231  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.423   4.706   1.060  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.541   3.297   1.695  1.00  2.99           H  
ATOM     34  N   LYS A   3       1.982   5.586   0.121  1.00  2.84           N  
ATOM     35  CA  LYS A   3       0.987   6.507  -0.413  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.553   7.920  -0.373  1.00  2.84           C  
ATOM     37  O   LYS A   3       2.177   8.317   0.608  1.00  2.84           O  
ATOM     38  CB  LYS A   3      -0.321   6.426   0.389  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -1.037   5.045   0.332  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -2.381   5.058   1.059  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -3.099   3.686   0.985  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -2.485   2.638   1.883  1.00  2.84           N  
ATOM     43  H   LYS A   3       2.517   5.847   0.933  1.00  2.84           H  
ATOM     44  HA  LYS A   3       0.781   6.254  -1.455  1.00  2.84           H  
ATOM     45 1HB  LYS A   3      -0.129   6.659   1.437  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -1.017   7.179   0.014  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -1.194   4.757  -0.709  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -0.409   4.281   0.803  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -2.221   5.314   2.107  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -3.025   5.816   0.613  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -4.140   3.819   1.269  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -3.055   3.325  -0.043  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.990   1.770   1.781  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.500   2.444   1.646  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -2.526   2.934   2.837  1.00  2.84           H  
ATOM     56  N   CYS A   4       1.331   8.665  -1.446  1.00  2.70           N  
ATOM     57  CA  CYS A   4       1.782  10.056  -1.548  1.00  2.70           C  
ATOM     58  C   CYS A   4       0.867  11.019  -0.806  1.00  2.70           C  
ATOM     59  O   CYS A   4      -0.334  11.058  -1.083  1.00  2.70           O  
ATOM     60  CB  CYS A   4       1.859  10.466  -3.013  1.00  2.70           C  
ATOM     61  SG  CYS A   4       2.236  12.222  -3.248  1.00  2.70           S  
ATOM     62  H   CYS A   4       0.828   8.258  -2.218  1.00  2.70           H  
ATOM     63  HA  CYS A   4       2.786  10.092  -1.145  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       2.628   9.899  -3.506  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       0.938  10.227  -3.495  1.00  2.70           H  
ATOM     66  N   PRO A   5       1.371  11.782   0.194  1.00  2.59           N  
ATOM     67  CA  PRO A   5       0.631  12.745   1.002  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.377  14.098   0.324  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.374  14.921   0.843  1.00  2.59           O  
ATOM     70  CB  PRO A   5       1.558  12.920   2.207  1.00  2.59           C  
ATOM     71  CG  PRO A   5       2.950  12.732   1.644  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.805  11.668   0.580  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -0.323  12.293   1.310  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       1.411  13.917   2.648  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       1.308  12.185   2.986  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       3.322  13.680   1.233  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       3.649  12.434   2.443  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.466  11.932  -0.259  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.026  10.675   1.011  1.00  2.59           H  
ATOM     80  N   THR A   6       1.045  14.349  -0.794  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.977  15.644  -1.462  1.00  2.48           C  
ATOM     82  C   THR A   6      -0.372  15.813  -2.184  1.00  2.48           C  
ATOM     83  O   THR A   6      -0.807  14.895  -2.879  1.00  2.48           O  
ATOM     84  CB  THR A   6       2.146  15.810  -2.463  1.00  2.48           C  
ATOM     85  OG1 THR A   6       3.396  15.715  -1.766  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.079  17.141  -3.173  1.00  2.48           C  
ATOM     87  H   THR A   6       1.628  13.631  -1.195  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.110  16.404  -0.703  1.00  2.48           H  
ATOM     89  HB  THR A   6       2.096  15.047  -3.205  1.00  2.48           H  
ATOM     90  HG1 THR A   6       4.114  15.723  -2.402  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       2.898  17.228  -3.870  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       1.157  17.220  -3.719  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.143  17.945  -2.450  1.00  2.48           H  
ATOM     94  N   PRO A   7      -1.079  16.943  -2.032  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -2.315  17.214  -2.729  1.00  2.37           C  
ATOM     96  C   PRO A   7      -2.091  17.012  -4.212  1.00  2.37           C  
ATOM     97  O   PRO A   7      -1.045  17.383  -4.733  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -2.575  18.681  -2.379  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -1.933  18.853  -1.016  1.00  2.37           C  
ATOM    100  CD  PRO A   7      -0.683  18.001  -1.065  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -3.105  16.549  -2.349  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -2.137  19.335  -3.151  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -3.659  18.880  -2.367  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -1.723  19.916  -0.821  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -2.628  18.520  -0.228  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       0.165  18.584  -1.426  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      -0.531  17.590  -0.052  1.00  2.37           H  
ATOM    108  N   GLY A   8      -3.063  16.411  -4.881  1.00  2.27           N  
ATOM    109  CA  GLY A   8      -2.961  16.102  -6.304  1.00  2.27           C  
ATOM    110  C   GLY A   8      -2.554  14.644  -6.532  1.00  2.27           C  
ATOM    111  O   GLY A   8      -2.760  14.094  -7.624  1.00  2.27           O  
ATOM    112  H   GLY A   8      -3.902  16.137  -4.388  1.00  2.27           H  
ATOM    113 1HA  GLY A   8      -3.916  16.300  -6.790  1.00  2.27           H  
ATOM    114 2HA  GLY A   8      -2.222  16.760  -6.764  1.00  2.27           H  
ATOM    115  N   CYS A   9      -2.056  13.983  -5.485  1.00  2.18           N  
ATOM    116  CA  CYS A   9      -1.669  12.586  -5.592  1.00  2.18           C  
ATOM    117  C   CYS A   9      -2.848  11.624  -5.502  1.00  2.18           C  
ATOM    118  O   CYS A   9      -3.941  11.984  -5.062  1.00  2.18           O  
ATOM    119  CB  CYS A   9      -0.643  12.205  -4.549  1.00  2.18           C  
ATOM    120  SG  CYS A   9       1.020  12.923  -4.818  1.00  2.18           S  
ATOM    121  H   CYS A   9      -1.873  14.464  -4.598  1.00  2.18           H  
ATOM    122  HA  CYS A   9      -1.203  12.447  -6.563  1.00  2.18           H  
ATOM    123 1HB  CYS A   9      -0.990  12.500  -3.554  1.00  2.18           H  
ATOM    124 2HB  CYS A   9      -0.577  11.151  -4.563  1.00  2.18           H  
ATOM    125  N   ASP A  10      -2.604  10.389  -5.941  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -3.614   9.335  -6.003  1.00  2.11           C  
ATOM    127  C   ASP A  10      -3.183   7.954  -5.500  1.00  2.11           C  
ATOM    128  O   ASP A  10      -3.834   6.954  -5.798  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -4.024   9.204  -7.452  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -2.807   8.836  -8.311  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -1.701   8.686  -7.746  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -2.953   8.770  -9.509  1.00  2.11           O  
ATOM    133  H   ASP A  10      -1.679  10.188  -6.284  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -4.470   9.658  -5.410  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -4.785   8.431  -7.553  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -4.450  10.147  -7.807  1.00  2.11           H  
ATOM    137  N   GLY A  11      -2.082   7.886  -4.763  1.00  2.08           N  
ATOM    138  CA  GLY A  11      -1.578   6.608  -4.251  1.00  2.08           C  
ATOM    139  C   GLY A  11      -0.710   5.816  -5.248  1.00  2.08           C  
ATOM    140  O   GLY A  11      -0.304   4.689  -4.952  1.00  2.08           O  
ATOM    141  H   GLY A  11      -1.591   8.740  -4.554  1.00  2.08           H  
ATOM    142 1HA  GLY A  11      -0.998   6.796  -3.348  1.00  2.08           H  
ATOM    143 2HA  GLY A  11      -2.421   5.991  -3.948  1.00  2.08           H  
ATOM    144  N   SER A  12      -0.422   6.394  -6.420  1.00  2.10           N  
ATOM    145  CA  SER A  12       0.383   5.736  -7.449  1.00  2.10           C  
ATOM    146  C   SER A  12       1.867   5.574  -7.079  1.00  2.10           C  
ATOM    147  O   SER A  12       2.319   6.022  -6.013  1.00  2.10           O  
ATOM    148  CB  SER A  12       0.223   6.464  -8.771  1.00  2.10           C  
ATOM    149  OG  SER A  12       0.713   7.758  -8.697  1.00  2.10           O  
ATOM    150  H   SER A  12      -0.821   7.310  -6.654  1.00  2.10           H  
ATOM    151  HA  SER A  12      -0.027   4.736  -7.589  1.00  2.10           H  
ATOM    152 1HB  SER A  12       0.746   5.921  -9.553  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -0.835   6.493  -9.045  1.00  2.10           H  
ATOM    154  HG  SER A  12      -0.041   8.264  -8.314  1.00  2.10           H  
ATOM    155  N   GLY A  13       2.600   4.875  -7.964  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.004   4.514  -7.759  1.00  2.20           C  
ATOM    157  C   GLY A  13       4.927   5.693  -7.496  1.00  2.20           C  
ATOM    158  O   GLY A  13       4.773   6.787  -8.041  1.00  2.20           O  
ATOM    159  H   GLY A  13       2.152   4.567  -8.812  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.067   3.821  -6.919  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.359   3.970  -8.633  1.00  2.20           H  
ATOM    162  N   HIS A  14       5.915   5.418  -6.658  1.00  2.39           N  
ATOM    163  CA  HIS A  14       6.888   6.378  -6.158  1.00  2.39           C  
ATOM    164  C   HIS A  14       8.098   6.784  -6.985  1.00  2.39           C  
ATOM    165  O   HIS A  14       8.732   7.768  -6.623  1.00  2.39           O  
ATOM    166  CB  HIS A  14       7.380   5.836  -4.823  1.00  2.39           C  
ATOM    167  CG  HIS A  14       8.015   4.447  -4.949  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       7.253   3.306  -5.190  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       9.304   4.018  -4.877  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.049   2.252  -5.246  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       9.289   2.654  -5.057  1.00  2.39           N  
ATOM    172  H   HIS A  14       5.966   4.475  -6.298  1.00  2.39           H  
ATOM    173  HA  HIS A  14       6.385   7.307  -5.978  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       8.085   6.522  -4.404  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       6.548   5.764  -4.124  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      10.184   4.619  -4.711  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       7.732   1.222  -5.415  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      10.101   2.059  -5.042  1.00  2.39           H  
ATOM    179  N   ILE A  15       8.397   6.060  -8.069  1.00  2.66           N  
ATOM    180  CA  ILE A  15       9.609   6.303  -8.866  1.00  2.66           C  
ATOM    181  C   ILE A  15      10.821   5.911  -8.016  1.00  2.66           C  
ATOM    182  O   ILE A  15      11.024   6.431  -6.929  1.00  2.66           O  
ATOM    183  CB  ILE A  15       9.728   7.767  -9.366  1.00  2.66           C  
ATOM    184  CG1 ILE A  15       8.479   8.145 -10.184  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      10.979   7.922 -10.211  1.00  2.66           C  
ATOM    186  CD1 ILE A  15       8.255   7.300 -11.410  1.00  2.66           C  
ATOM    187  H   ILE A  15       7.789   5.296  -8.315  1.00  2.66           H  
ATOM    188  HA  ILE A  15       9.589   5.653  -9.743  1.00  2.66           H  
ATOM    189  HB  ILE A  15       9.812   8.463  -8.541  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15       7.604   8.052  -9.544  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15       8.570   9.190 -10.490  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      11.050   8.953 -10.555  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      11.842   7.686  -9.613  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      10.930   7.253 -11.069  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15       7.353   7.641 -11.917  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15       9.110   7.392 -12.083  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15       8.136   6.258 -11.116  1.00  2.66           H  
ATOM    198  N   THR A  16      11.644   4.998  -8.492  1.00  2.99           N  
ATOM    199  CA  THR A  16      12.733   4.497  -7.652  1.00  2.99           C  
ATOM    200  C   THR A  16      13.964   5.409  -7.507  1.00  2.99           C  
ATOM    201  O   THR A  16      14.848   5.122  -6.700  1.00  2.99           O  
ATOM    202  CB  THR A  16      13.163   3.120  -8.161  1.00  2.99           C  
ATOM    203  OG1 THR A  16      13.623   3.232  -9.513  1.00  2.99           O  
ATOM    204  CG2 THR A  16      11.969   2.175  -8.112  1.00  2.99           C  
ATOM    205  H   THR A  16      11.490   4.607  -9.411  1.00  2.99           H  
ATOM    206  HA  THR A  16      12.325   4.356  -6.648  1.00  2.99           H  
ATOM    207  HB  THR A  16      13.968   2.729  -7.539  1.00  2.99           H  
ATOM    208  HG1 THR A  16      14.458   3.709  -9.527  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      12.265   1.192  -8.478  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      11.618   2.092  -7.084  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      11.168   2.568  -8.735  1.00  2.99           H  
ATOM    212  N   GLY A  17      14.043   6.476  -8.301  1.00  3.32           N  
ATOM    213  CA  GLY A  17      15.186   7.390  -8.235  1.00  3.32           C  
ATOM    214  C   GLY A  17      14.984   8.444  -7.145  1.00  3.32           C  
ATOM    215  O   GLY A  17      14.017   8.386  -6.386  1.00  3.32           O  
ATOM    216  H   GLY A  17      13.286   6.653  -8.939  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      16.096   6.825  -8.038  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      15.313   7.880  -9.200  1.00  3.32           H  
ATOM    219  N   ASN A  18      15.875   9.434  -7.078  1.00  3.57           N  
ATOM    220  CA  ASN A  18      15.774  10.474  -6.046  1.00  3.57           C  
ATOM    221  C   ASN A  18      15.632   9.861  -4.639  1.00  3.57           C  
ATOM    222  O   ASN A  18      16.573   9.250  -4.137  1.00  3.57           O  
ATOM    223  CB  ASN A  18      14.673  11.472  -6.383  1.00  3.57           C  
ATOM    224  CG  ASN A  18      14.980  12.221  -7.673  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      16.153  12.305  -8.065  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      13.981  12.766  -8.329  1.00  3.57           N  
ATOM    227  H   ASN A  18      16.643   9.455  -7.732  1.00  3.57           H  
ATOM    228  HA  ASN A  18      16.712  11.032  -6.042  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      13.712  10.966  -6.493  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      14.573  12.199  -5.579  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      14.156  13.267  -9.173  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      13.024  12.697  -7.986  1.00  3.57           H  
ATOM    233  N   TYR A  19      14.477  10.047  -3.997  1.00  3.69           N  
ATOM    234  CA  TYR A  19      14.256   9.549  -2.634  1.00  3.69           C  
ATOM    235  C   TYR A  19      13.540   8.209  -2.587  1.00  3.69           C  
ATOM    236  O   TYR A  19      13.216   7.705  -1.502  1.00  3.69           O  
ATOM    237  CB  TYR A  19      13.416  10.544  -1.841  1.00  3.69           C  
ATOM    238  CG  TYR A  19      14.106  11.821  -1.530  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      14.144  12.821  -2.476  1.00  3.69           C  
ATOM    240  CD2 TYR A  19      14.687  12.008  -0.285  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      14.776  14.011  -2.196  1.00  3.69           C  
ATOM    242  CE2 TYR A  19      15.316  13.200   0.002  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      15.363  14.202  -0.951  1.00  3.69           C  
ATOM    244  OH  TYR A  19      15.993  15.393  -0.667  1.00  3.69           O  
ATOM    245  H   TYR A  19      13.729  10.537  -4.463  1.00  3.69           H  
ATOM    246  HA  TYR A  19      15.226   9.427  -2.152  1.00  3.69           H  
ATOM    247 1HB  TYR A  19      12.504  10.773  -2.400  1.00  3.69           H  
ATOM    248 2HB  TYR A  19      13.111  10.083  -0.903  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      13.678  12.667  -3.449  1.00  3.69           H  
ATOM    250  HD2 TYR A  19      14.644  11.216   0.465  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      14.806  14.799  -2.951  1.00  3.69           H  
ATOM    252  HE2 TYR A  19      15.779  13.352   0.978  1.00  3.69           H  
ATOM    253  HH  TYR A  19      15.942  15.970  -1.434  1.00  3.69           H  
ATOM    254  N   ALA A  20      13.302   7.612  -3.745  1.00  3.63           N  
ATOM    255  CA  ALA A  20      12.574   6.367  -3.780  1.00  3.63           C  
ATOM    256  C   ALA A  20      11.205   6.588  -3.147  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.283   7.036  -3.809  1.00  3.63           O  
ATOM    258  CB  ALA A  20      13.345   5.229  -3.121  1.00  3.63           C  
ATOM    259  H   ALA A  20      13.603   8.031  -4.620  1.00  3.63           H  
ATOM    260  HA  ALA A  20      12.414   6.105  -4.826  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      12.759   4.315  -3.206  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      14.293   5.105  -3.649  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      13.548   5.424  -2.079  1.00  3.63           H  
ATOM    264  N   SER A  21      11.038   6.220  -1.895  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.726   6.311  -1.272  1.00  3.44           C  
ATOM    266  C   SER A  21       9.211   7.755  -1.212  1.00  3.44           C  
ATOM    267  O   SER A  21       9.967   8.718  -1.389  1.00  3.44           O  
ATOM    268  CB  SER A  21       9.779   5.700   0.113  1.00  3.44           C  
ATOM    269  OG  SER A  21      10.568   6.473   0.968  1.00  3.44           O  
ATOM    270  H   SER A  21      11.858   5.953  -1.368  1.00  3.44           H  
ATOM    271  HA  SER A  21       9.031   5.736  -1.882  1.00  3.44           H  
ATOM    272 1HB  SER A  21       8.776   5.619   0.516  1.00  3.44           H  
ATOM    273 2HB  SER A  21      10.188   4.695   0.044  1.00  3.44           H  
ATOM    274  HG  SER A  21      11.388   6.648   0.488  1.00  3.44           H  
ATOM    275  N   HIS A  22       7.911   7.913  -0.926  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.249   9.224  -0.951  1.00  3.16           C  
ATOM    277  C   HIS A  22       7.617  10.178   0.200  1.00  3.16           C  
ATOM    278  O   HIS A  22       6.793  10.530   1.038  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.717   9.029  -0.948  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.121   8.440  -2.222  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       5.343   8.997  -3.437  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.291   7.376  -2.442  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       4.658   8.318  -4.365  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.028   7.339  -3.797  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.358   7.093  -0.739  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.517   9.726  -1.879  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.431   8.384  -0.117  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.241   9.994  -0.780  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       3.895   6.709  -1.706  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       4.614   8.525  -5.433  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       3.427   6.679  -4.334  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.873  10.625   0.170  1.00  2.86           N  
ATOM    293  CA  ARG A  23       9.466  11.546   1.139  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.721  12.930   0.543  1.00  2.86           C  
ATOM    295  O   ARG A  23      10.314  13.792   1.195  1.00  2.86           O  
ATOM    296  CB  ARG A  23      10.813  11.016   1.603  1.00  2.86           C  
ATOM    297  CG  ARG A  23      10.798   9.723   2.369  1.00  2.86           C  
ATOM    298  CD  ARG A  23      12.195   9.254   2.636  1.00  2.86           C  
ATOM    299  NE  ARG A  23      12.926  10.161   3.519  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      14.259  10.123   3.727  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      14.996   9.226   3.113  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.824  10.989   4.552  1.00  2.86           N  
ATOM    303  H   ARG A  23       9.461  10.239  -0.560  1.00  2.86           H  
ATOM    304  HA  ARG A  23       8.794  11.645   1.988  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      11.445  10.857   0.731  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      11.304  11.762   2.225  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      10.280   9.857   3.318  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      10.285   8.963   1.776  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      12.164   8.268   3.101  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.739   9.188   1.690  1.00  2.86           H  
ATOM    311  HE  ARG A  23      12.393  10.865   4.013  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      14.565   8.563   2.481  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      15.993   9.198   3.269  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      14.258  11.679   5.026  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.820  10.958   4.708  1.00  2.86           H  
ATOM    316  N   SER A  24       9.323  13.130  -0.708  1.00  2.56           N  
ATOM    317  CA  SER A  24       9.623  14.373  -1.413  1.00  2.56           C  
ATOM    318  C   SER A  24       8.746  14.654  -2.618  1.00  2.56           C  
ATOM    319  O   SER A  24       8.293  13.743  -3.315  1.00  2.56           O  
ATOM    320  CB  SER A  24      11.060  14.382  -1.889  1.00  2.56           C  
ATOM    321  OG  SER A  24      11.340  15.568  -2.602  1.00  2.56           O  
ATOM    322  H   SER A  24       8.816  12.394  -1.177  1.00  2.56           H  
ATOM    323  HA  SER A  24       9.492  15.194  -0.705  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.744  14.290  -1.042  1.00  2.56           H  
ATOM    325 2HB  SER A  24      11.219  13.523  -2.541  1.00  2.56           H  
ATOM    326  HG  SER A  24      11.590  16.218  -1.926  1.00  2.56           H  
ATOM    327  N   LEU A  25       8.602  15.944  -2.927  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.902  16.423  -4.125  1.00  2.30           C  
ATOM    329  C   LEU A  25       8.624  15.941  -5.393  1.00  2.30           C  
ATOM    330  O   LEU A  25       8.043  15.886  -6.475  1.00  2.30           O  
ATOM    331  CB  LEU A  25       7.850  17.961  -4.135  1.00  2.30           C  
ATOM    332  CG  LEU A  25       6.998  18.638  -3.021  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       7.147  20.157  -3.104  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       5.565  18.239  -3.179  1.00  2.30           C  
ATOM    335  H   LEU A  25       9.004  16.625  -2.300  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.891  16.021  -4.118  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       8.866  18.337  -4.049  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       7.446  18.286  -5.100  1.00  2.30           H  
ATOM    339  HG  LEU A  25       7.357  18.315  -2.046  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       6.555  20.619  -2.313  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       8.195  20.433  -2.976  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       6.793  20.509  -4.072  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       4.964  18.703  -2.398  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       5.202  18.563  -4.156  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       5.488  17.160  -3.095  1.00  2.30           H  
ATOM    346  N   SER A  26       9.910  15.607  -5.249  1.00  2.07           N  
ATOM    347  CA  SER A  26      10.755  15.113  -6.325  1.00  2.07           C  
ATOM    348  C   SER A  26      10.556  13.605  -6.578  1.00  2.07           C  
ATOM    349  O   SER A  26      11.216  13.024  -7.444  1.00  2.07           O  
ATOM    350  CB  SER A  26      12.211  15.430  -6.027  1.00  2.07           C  
ATOM    351  OG  SER A  26      12.671  14.747  -4.901  1.00  2.07           O  
ATOM    352  H   SER A  26      10.334  15.676  -4.324  1.00  2.07           H  
ATOM    353  HA  SER A  26      10.480  15.639  -7.238  1.00  2.07           H  
ATOM    354 1HB  SER A  26      12.821  15.159  -6.889  1.00  2.07           H  
ATOM    355 2HB  SER A  26      12.322  16.498  -5.874  1.00  2.07           H  
ATOM    356  HG  SER A  26      12.153  15.080  -4.144  1.00  2.07           H  
ATOM    357  N   GLY A  27       9.697  12.959  -5.781  1.00  1.91           N  
ATOM    358  CA  GLY A  27       9.406  11.538  -5.920  1.00  1.91           C  
ATOM    359  C   GLY A  27       8.190  11.327  -6.826  1.00  1.91           C  
ATOM    360  O   GLY A  27       8.327  11.074  -8.022  1.00  1.91           O  
ATOM    361  H   GLY A  27       9.197  13.468  -5.056  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      10.271  11.012  -6.327  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       9.209  11.110  -4.937  1.00  1.91           H  
ATOM    364  N   CYS A  28       6.996  11.442  -6.254  1.00  1.83           N  
ATOM    365  CA  CYS A  28       5.768  11.214  -7.012  1.00  1.83           C  
ATOM    366  C   CYS A  28       5.622  12.236  -8.138  1.00  1.83           C  
ATOM    367  O   CYS A  28       5.606  13.434  -7.861  1.00  1.83           O  
ATOM    368  CB  CYS A  28       4.546  11.396  -6.128  1.00  1.83           C  
ATOM    369  SG  CYS A  28       2.998  11.039  -6.946  1.00  1.83           S  
ATOM    370  H   CYS A  28       6.938  11.673  -5.272  1.00  1.83           H  
ATOM    371  HA  CYS A  28       5.811  10.195  -7.384  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       4.618  10.828  -5.242  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       4.503  12.429  -5.806  1.00  1.83           H  
ATOM    374  HG  CYS A  28       2.230  11.444  -5.927  1.00  1.83           H  
ATOM    375  N   PRO A  29       5.415  11.836  -9.404  1.00  1.86           N  
ATOM    376  CA  PRO A  29       5.267  12.746 -10.525  1.00  1.86           C  
ATOM    377  C   PRO A  29       4.022  13.627 -10.394  1.00  1.86           C  
ATOM    378  O   PRO A  29       3.973  14.738 -10.922  1.00  1.86           O  
ATOM    379  CB  PRO A  29       5.175  11.787 -11.723  1.00  1.86           C  
ATOM    380  CG  PRO A  29       4.700  10.472 -11.142  1.00  1.86           C  
ATOM    381  CD  PRO A  29       5.302  10.406  -9.757  1.00  1.86           C  
ATOM    382  HA  PRO A  29       6.171  13.369 -10.592  1.00  1.86           H  
ATOM    383 1HB  PRO A  29       4.479  12.194 -12.475  1.00  1.86           H  
ATOM    384 2HB  PRO A  29       6.159  11.706 -12.210  1.00  1.86           H  
ATOM    385 1HG  PRO A  29       3.601  10.436 -11.131  1.00  1.86           H  
ATOM    386 2HG  PRO A  29       5.038   9.639 -11.776  1.00  1.86           H  
ATOM    387 1HD  PRO A  29       4.599   9.856  -9.119  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       6.291   9.950  -9.773  1.00  1.86           H  
ATOM    389  N   ARG A  30       3.047  13.192  -9.596  1.00  2.03           N  
ATOM    390  CA  ARG A  30       1.818  13.958  -9.444  1.00  2.03           C  
ATOM    391  C   ARG A  30       1.955  15.028  -8.381  1.00  2.03           C  
ATOM    392  O   ARG A  30       1.028  15.793  -8.128  1.00  2.03           O  
ATOM    393  CB  ARG A  30       0.656  13.076  -9.069  1.00  2.03           C  
ATOM    394  CG  ARG A  30       0.257  12.043 -10.090  1.00  2.03           C  
ATOM    395  CD  ARG A  30      -0.901  11.300  -9.591  1.00  2.03           C  
ATOM    396  NE  ARG A  30      -2.057  12.173  -9.469  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      -2.990  12.370 -10.406  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      -2.965  11.710 -11.545  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      -3.936  13.250 -10.150  1.00  2.03           N  
ATOM    400  H   ARG A  30       3.127  12.299  -9.131  1.00  2.03           H  
ATOM    401  HA  ARG A  30       1.591  14.443 -10.392  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       0.862  12.571  -8.140  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      -0.221  13.704  -8.895  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      -0.014  12.527 -11.025  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       1.082  11.346 -10.253  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      -1.149  10.487 -10.272  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      -0.673  10.897  -8.608  1.00  2.03           H  
ATOM    408  HE  ARG A  30      -2.158  12.736  -8.617  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      -2.237  11.027 -11.710  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      -3.680  11.868 -12.237  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      -3.889  13.748  -9.248  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -4.662  13.436 -10.821  1.00  2.03           H  
ATOM    413  N   ALA A  31       3.137  15.112  -7.776  1.00  2.33           N  
ATOM    414  CA  ALA A  31       3.403  16.116  -6.774  1.00  2.33           C  
ATOM    415  C   ALA A  31       3.716  17.459  -7.435  1.00  2.33           C  
ATOM    416  O   ALA A  31       3.846  18.470  -6.745  1.00  2.33           O  
ATOM    417  CB  ALA A  31       4.555  15.692  -5.904  1.00  2.33           C  
ATOM    418  H   ALA A  31       3.889  14.465  -8.008  1.00  2.33           H  
ATOM    419  HA  ALA A  31       2.509  16.232  -6.160  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       4.728  16.433  -5.165  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       4.319  14.749  -5.425  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       5.451  15.578  -6.515  1.00  2.33           H  
ATOM    423  N   LYS A  32       3.848  17.478  -8.770  1.00  2.72           N  
ATOM    424  CA  LYS A  32       4.117  18.726  -9.472  1.00  2.72           C  
ATOM    425  C   LYS A  32       3.136  18.890 -10.649  1.00  2.72           C  
ATOM    426  O   LYS A  32       2.959  17.944 -11.406  1.00  2.72           O  
ATOM    427  CB  LYS A  32       5.549  18.728 -10.014  1.00  2.72           C  
ATOM    428  CG  LYS A  32       6.649  18.669  -8.948  1.00  2.72           C  
ATOM    429  CD  LYS A  32       8.024  18.754  -9.592  1.00  2.72           C  
ATOM    430  CE  LYS A  32       9.138  18.694  -8.560  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      10.479  18.810  -9.204  1.00  2.72           N  
ATOM    432  H   LYS A  32       3.762  16.612  -9.313  1.00  2.72           H  
ATOM    433  HA  LYS A  32       4.020  19.531  -8.765  1.00  2.72           H  
ATOM    434 1HB  LYS A  32       5.685  17.865 -10.667  1.00  2.72           H  
ATOM    435 2HB  LYS A  32       5.715  19.621 -10.613  1.00  2.72           H  
ATOM    436 1HG  LYS A  32       6.518  19.489  -8.243  1.00  2.72           H  
ATOM    437 2HG  LYS A  32       6.578  17.723  -8.395  1.00  2.72           H  
ATOM    438 1HD  LYS A  32       8.145  17.920 -10.289  1.00  2.72           H  
ATOM    439 2HD  LYS A  32       8.106  19.683 -10.151  1.00  2.72           H  
ATOM    440 1HE  LYS A  32       9.015  19.507  -7.848  1.00  2.72           H  
ATOM    441 2HE  LYS A  32       9.085  17.748  -8.026  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      11.198  18.766  -8.498  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      10.600  18.047  -9.856  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      10.543  19.690  -9.695  1.00  2.72           H  
ATOM    445  N   LYS A  33       2.526  20.068 -10.880  1.00  3.15           N  
ATOM    446  CA  LYS A  33       2.539  21.317 -10.103  1.00  3.15           C  
ATOM    447  C   LYS A  33       1.108  21.838 -10.061  1.00  3.15           C  
ATOM    448  O   LYS A  33       0.857  23.039  -9.930  1.00  3.15           O  
ATOM    449  CB  LYS A  33       3.470  22.342 -10.748  1.00  3.15           C  
ATOM    450  CG  LYS A  33       3.032  22.777 -12.155  1.00  3.15           C  
ATOM    451  CD  LYS A  33       4.023  23.759 -12.788  1.00  3.15           C  
ATOM    452  CE  LYS A  33       3.553  24.205 -14.172  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       4.518  25.139 -14.817  1.00  3.15           N  
ATOM    454  H   LYS A  33       1.961  20.100 -11.719  1.00  3.15           H  
ATOM    455  HA  LYS A  33       2.830  21.152  -9.075  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       3.519  23.233 -10.118  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       4.479  21.933 -10.817  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       2.949  21.895 -12.794  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       2.047  23.247 -12.098  1.00  3.15           H  
ATOM    460 1HD  LYS A  33       4.123  24.635 -12.148  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       4.998  23.282 -12.881  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       3.432  23.327 -14.805  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       2.589  24.704 -14.076  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       4.171  25.409 -15.728  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       4.626  25.962 -14.242  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       5.411  24.681 -14.921  1.00  3.15           H  
ATOM    467  N   SER A  34       0.156  20.916 -10.144  1.00  3.55           N  
ATOM    468  CA  SER A  34      -1.267  21.242 -10.232  1.00  3.55           C  
ATOM    469  C   SER A  34      -1.877  21.733  -8.925  1.00  3.55           C  
ATOM    470  O   SER A  34      -2.668  21.037  -8.290  1.00  3.55           O  
ATOM    471  CB  SER A  34      -2.032  20.028 -10.717  1.00  3.55           C  
ATOM    472  OG  SER A  34      -1.617  19.650 -12.005  1.00  3.55           O  
ATOM    473  H   SER A  34       0.433  19.943 -10.187  1.00  3.55           H  
ATOM    474  HA  SER A  34      -1.381  22.038 -10.970  1.00  3.55           H  
ATOM    475 1HB  SER A  34      -1.877  19.199 -10.025  1.00  3.55           H  
ATOM    476 2HB  SER A  34      -3.099  20.254 -10.726  1.00  3.55           H  
ATOM    477  HG  SER A  34      -2.124  18.862 -12.229  1.00  3.55           H  
ATOM    478  N   GLY A  35      -1.496  22.946  -8.540  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -1.955  23.569  -7.304  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.081  23.196  -6.114  1.00  3.87           C  
ATOM    481  O   GLY A  35      -1.388  23.524  -4.964  1.00  3.87           O  
ATOM    482  H   GLY A  35      -0.820  23.422  -9.135  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -1.958  24.652  -7.429  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -2.983  23.268  -7.111  1.00  3.87           H  
ATOM    485  N   VAL A  36       0.034  22.529  -6.376  1.00  4.12           N  
ATOM    486  CA  VAL A  36       0.864  22.129  -5.260  1.00  4.12           C  
ATOM    487  C   VAL A  36       1.747  23.272  -4.803  1.00  4.12           C  
ATOM    488  O   VAL A  36       2.873  23.457  -5.265  1.00  4.12           O  
ATOM    489  CB  VAL A  36       1.733  20.926  -5.635  1.00  4.12           C  
ATOM    490  CG1 VAL A  36       2.560  20.510  -4.414  1.00  4.12           C  
ATOM    491  CG2 VAL A  36       0.820  19.798  -6.130  1.00  4.12           C  
ATOM    492  H   VAL A  36       0.275  22.294  -7.325  1.00  4.12           H  
ATOM    493  HA  VAL A  36       0.217  21.834  -4.433  1.00  4.12           H  
ATOM    494  HB  VAL A  36       2.431  21.204  -6.424  1.00  4.12           H  
ATOM    495 1HG1 VAL A  36       3.180  19.664  -4.669  1.00  4.12           H  
ATOM    496 2HG1 VAL A  36       3.193  21.342  -4.096  1.00  4.12           H  
ATOM    497 3HG1 VAL A  36       1.890  20.235  -3.603  1.00  4.12           H  
ATOM    498 1HG2 VAL A  36       1.405  18.930  -6.399  1.00  4.12           H  
ATOM    499 2HG2 VAL A  36       0.124  19.525  -5.337  1.00  4.12           H  
ATOM    500 3HG2 VAL A  36       0.258  20.134  -7.000  1.00  4.12           H  
ATOM    501  N   LYS A  37       1.211  24.020  -3.856  1.00  4.34           N  
ATOM    502  CA  LYS A  37       1.882  25.182  -3.308  1.00  4.34           C  
ATOM    503  C   LYS A  37       2.874  24.783  -2.229  1.00  4.34           C  
ATOM    504  O   LYS A  37       2.682  23.788  -1.527  1.00  4.34           O  
ATOM    505  CB  LYS A  37       0.860  26.177  -2.760  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -0.026  26.794  -3.840  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -0.995  27.814  -3.263  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -1.881  28.410  -4.354  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -2.858  29.397  -3.807  1.00  4.34           N  
ATOM    510  H   LYS A  37       0.257  23.791  -3.589  1.00  4.34           H  
ATOM    511  HA  LYS A  37       2.437  25.668  -4.107  1.00  4.34           H  
ATOM    512 1HB  LYS A  37       0.210  25.675  -2.042  1.00  4.34           H  
ATOM    513 2HB  LYS A  37       1.375  26.981  -2.235  1.00  4.34           H  
ATOM    514 1HG  LYS A  37       0.600  27.279  -4.587  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -0.597  26.003  -4.328  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -1.626  27.335  -2.516  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -0.435  28.618  -2.784  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -1.252  28.906  -5.091  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -2.429  27.606  -4.845  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -3.423  29.764  -4.560  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -3.454  28.940  -3.132  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -2.359  30.152  -3.362  1.00  4.34           H  
ATOM    523  N   VAL A  38       3.931  25.573  -2.106  1.00  4.60           N  
ATOM    524  CA  VAL A  38       4.966  25.381  -1.099  1.00  4.60           C  
ATOM    525  C   VAL A  38       5.110  26.637  -0.247  1.00  4.60           C  
ATOM    526  O   VAL A  38       5.105  27.749  -0.776  1.00  4.60           O  
ATOM    527  CB  VAL A  38       6.307  25.010  -1.765  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       7.410  24.860  -0.705  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       6.128  23.696  -2.551  1.00  4.60           C  
ATOM    530  H   VAL A  38       4.019  26.355  -2.738  1.00  4.60           H  
ATOM    531  HA  VAL A  38       4.668  24.557  -0.445  1.00  4.60           H  
ATOM    532  HB  VAL A  38       6.609  25.808  -2.445  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       8.347  24.601  -1.195  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       7.540  25.789  -0.165  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       7.136  24.071  -0.008  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       7.067  23.426  -3.032  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       5.830  22.904  -1.864  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       5.358  23.814  -3.315  1.00  4.60           H  
ATOM    539  N   ALA A  39       5.216  26.462   1.068  1.00  4.98           N  
ATOM    540  CA  ALA A  39       5.340  27.580   2.003  1.00  4.98           C  
ATOM    541  C   ALA A  39       6.633  27.453   2.833  1.00  4.98           C  
ATOM    542  O   ALA A  39       6.584  27.070   4.010  1.00  4.98           O  
ATOM    543  CB  ALA A  39       4.140  27.627   2.912  1.00  4.98           C  
ATOM    544  H   ALA A  39       5.207  25.516   1.428  1.00  4.98           H  
ATOM    545  HA  ALA A  39       5.341  28.501   1.433  1.00  4.98           H  
ATOM    546 1HB  ALA A  39       4.240  28.480   3.572  1.00  4.98           H  
ATOM    547 2HB  ALA A  39       3.236  27.728   2.312  1.00  4.98           H  
ATOM    548 3HB  ALA A  39       4.089  26.711   3.498  1.00  4.98           H  
ATOM    549  N   PRO A  40       7.790  27.847   2.262  1.00  5.46           N  
ATOM    550  CA  PRO A  40       9.150  27.594   2.732  1.00  5.46           C  
ATOM    551  C   PRO A  40       9.519  28.277   4.046  1.00  5.46           C  
ATOM    552  O   PRO A  40      10.564  27.960   4.627  1.00  5.46           O  
ATOM    553  CB  PRO A  40      10.007  28.137   1.580  1.00  5.46           C  
ATOM    554  CG  PRO A  40       9.166  29.197   0.933  1.00  5.46           C  
ATOM    555  CD  PRO A  40       7.749  28.716   1.052  1.00  5.46           C  
ATOM    556  HA  PRO A  40       9.286  26.508   2.825  1.00  5.46           H  
ATOM    557 1HB  PRO A  40      10.957  28.531   1.976  1.00  5.46           H  
ATOM    558 2HB  PRO A  40      10.264  27.322   0.885  1.00  5.46           H  
ATOM    559 1HG  PRO A  40       9.328  30.163   1.434  1.00  5.46           H  
ATOM    560 2HG  PRO A  40       9.476  29.329  -0.114  1.00  5.46           H  
ATOM    561 1HD  PRO A  40       7.125  29.605   1.213  1.00  5.46           H  
ATOM    562 2HD  PRO A  40       7.465  28.158   0.159  1.00  5.46           H  
ATOM    563  N   THR A  41       8.704  29.241   4.497  1.00  5.96           N  
ATOM    564  CA  THR A  41       9.020  29.949   5.733  1.00  5.96           C  
ATOM    565  C   THR A  41       8.080  29.640   6.900  1.00  5.96           C  
ATOM    566  O   THR A  41       8.122  30.337   7.916  1.00  5.96           O  
ATOM    567  CB  THR A  41       9.115  31.482   5.535  1.00  5.96           C  
ATOM    568  OG1 THR A  41       7.881  32.028   5.036  1.00  5.96           O  
ATOM    569  CG2 THR A  41      10.241  31.808   4.566  1.00  5.96           C  
ATOM    570  H   THR A  41       7.861  29.479   3.994  1.00  5.96           H  
ATOM    571  HA  THR A  41      10.011  29.623   6.055  1.00  5.96           H  
ATOM    572  HB  THR A  41       9.333  31.950   6.502  1.00  5.96           H  
ATOM    573  HG1 THR A  41       7.943  33.026   5.081  1.00  5.96           H  
ATOM    574 1HG2 THR A  41      10.308  32.893   4.454  1.00  5.96           H  
ATOM    575 2HG2 THR A  41      11.177  31.420   4.960  1.00  5.96           H  
ATOM    576 3HG2 THR A  41      10.043  31.356   3.597  1.00  5.96           H  
ATOM    577  N   LYS A  42       7.239  28.596   6.820  1.00  6.36           N  
ATOM    578  CA  LYS A  42       6.413  28.288   8.008  1.00  6.36           C  
ATOM    579  C   LYS A  42       7.218  27.511   9.070  1.00  6.36           C  
ATOM    580  O   LYS A  42       6.939  26.346   9.364  1.00  6.36           O  
ATOM    581  CB  LYS A  42       5.153  27.497   7.656  1.00  6.36           C  
ATOM    582  CG  LYS A  42       4.128  28.237   6.817  1.00  6.36           C  
ATOM    583  CD  LYS A  42       2.908  27.347   6.556  1.00  6.36           C  
ATOM    584  CE  LYS A  42       1.803  28.081   5.800  1.00  6.36           C  
ATOM    585  NZ  LYS A  42       0.635  27.191   5.530  1.00  6.36           N  
ATOM    586  H   LYS A  42       7.181  28.029   5.967  1.00  6.36           H  
ATOM    587  HA  LYS A  42       6.097  29.232   8.459  1.00  6.36           H  
ATOM    588 1HB  LYS A  42       5.436  26.600   7.102  1.00  6.36           H  
ATOM    589 2HB  LYS A  42       4.664  27.173   8.573  1.00  6.36           H  
ATOM    590 1HG  LYS A  42       3.813  29.143   7.334  1.00  6.36           H  
ATOM    591 2HG  LYS A  42       4.587  28.519   5.875  1.00  6.36           H  
ATOM    592 1HD  LYS A  42       3.220  26.481   5.972  1.00  6.36           H  
ATOM    593 2HD  LYS A  42       2.510  26.994   7.506  1.00  6.36           H  
ATOM    594 1HE  LYS A  42       1.468  28.926   6.395  1.00  6.36           H  
ATOM    595 2HE  LYS A  42       2.189  28.446   4.860  1.00  6.36           H  
ATOM    596 1HZ  LYS A  42      -0.075  27.710   5.034  1.00  6.36           H  
ATOM    597 2HZ  LYS A  42       0.932  26.406   4.969  1.00  6.36           H  
ATOM    598 3HZ  LYS A  42       0.257  26.855   6.405  1.00  6.36           H  
ATOM    599  N   ASP A  43       8.224  28.186   9.607  1.00  6.71           N  
ATOM    600  CA  ASP A  43       9.190  27.702  10.594  1.00  6.71           C  
ATOM    601  C   ASP A  43       9.790  28.895  11.354  1.00  6.71           C  
ATOM    602  O   ASP A  43       9.147  29.935  11.489  1.00  6.71           O  
ATOM    603  CB  ASP A  43      10.262  26.802   9.966  1.00  6.71           C  
ATOM    604  CG  ASP A  43      11.094  27.471   8.927  1.00  6.71           C  
ATOM    605  OD1 ASP A  43      11.104  28.681   8.889  1.00  6.71           O  
ATOM    606  OD2 ASP A  43      11.770  26.773   8.186  1.00  6.71           O  
ATOM    607  H   ASP A  43       8.317  29.139   9.272  1.00  6.71           H  
ATOM    608  HA  ASP A  43       8.657  27.090  11.320  1.00  6.71           H  
ATOM    609 1HB  ASP A  43      10.907  26.383  10.739  1.00  6.71           H  
ATOM    610 2HB  ASP A  43       9.760  25.953   9.494  1.00  6.71           H  
ATOM    611  N   ASP A  44      11.010  28.725  11.880  1.00  7.21           N  
ATOM    612  CA  ASP A  44      11.688  29.757  12.660  1.00  7.21           C  
ATOM    613  C   ASP A  44      12.670  30.622  11.836  1.00  7.21           C  
ATOM    614  O   ASP A  44      13.482  31.351  12.412  1.00  7.21           O  
ATOM    615  CB  ASP A  44      12.447  29.103  13.815  1.00  7.21           C  
ATOM    616  CG  ASP A  44      11.523  28.433  14.827  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      10.529  29.017  15.181  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      11.808  27.326  15.208  1.00  7.21           O  
ATOM    619  H   ASP A  44      11.496  27.858  11.726  1.00  7.21           H  
ATOM    620  HA  ASP A  44      10.928  30.420  13.078  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      13.142  28.361  13.421  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      13.038  29.863  14.329  1.00  7.21           H  
ATOM    623  N   LYS A  45      12.613  30.553  10.499  1.00  7.93           N  
ATOM    624  CA  LYS A  45      13.480  31.380   9.649  1.00  7.93           C  
ATOM    625  C   LYS A  45      13.227  32.871   9.832  1.00  7.93           C  
ATOM    626  O   LYS A  45      12.098  33.319  10.067  1.00  7.93           O  
ATOM    627  CB  LYS A  45      13.316  31.073   8.153  1.00  7.93           C  
ATOM    628  CG  LYS A  45      13.840  29.731   7.660  1.00  7.93           C  
ATOM    629  CD  LYS A  45      13.675  29.619   6.135  1.00  7.93           C  
ATOM    630  CE  LYS A  45      14.103  28.257   5.612  1.00  7.93           C  
ATOM    631  NZ  LYS A  45      13.042  27.222   5.836  1.00  7.93           N  
ATOM    632  H   LYS A  45      11.946  29.915  10.039  1.00  7.93           H  
ATOM    633  HA  LYS A  45      14.517  31.184   9.928  1.00  7.93           H  
ATOM    634 1HB  LYS A  45      12.246  31.074   7.919  1.00  7.93           H  
ATOM    635 2HB  LYS A  45      13.778  31.863   7.563  1.00  7.93           H  
ATOM    636 1HG  LYS A  45      14.895  29.652   7.904  1.00  7.93           H  
ATOM    637 2HG  LYS A  45      13.327  28.915   8.135  1.00  7.93           H  
ATOM    638 1HD  LYS A  45      12.620  29.749   5.896  1.00  7.93           H  
ATOM    639 2HD  LYS A  45      14.244  30.402   5.639  1.00  7.93           H  
ATOM    640 1HE  LYS A  45      14.313  28.324   4.548  1.00  7.93           H  
ATOM    641 2HE  LYS A  45      15.006  27.951   6.135  1.00  7.93           H  
ATOM    642 1HZ  LYS A  45      13.344  26.333   5.498  1.00  7.93           H  
ATOM    643 2HZ  LYS A  45      12.801  27.131   6.823  1.00  7.93           H  
ATOM    644 3HZ  LYS A  45      12.171  27.494   5.344  1.00  7.93           H  
ATOM    645  N   GLU A  46      14.275  33.664   9.651  1.00  8.80           N  
ATOM    646  CA  GLU A  46      14.173  35.115   9.794  1.00  8.80           C  
ATOM    647  C   GLU A  46      13.517  35.796   8.592  1.00  8.80           C  
ATOM    648  O   GLU A  46      14.178  36.469   7.802  1.00  8.80           O  
ATOM    649  CB  GLU A  46      15.566  35.711  10.030  1.00  8.80           C  
ATOM    650  CG  GLU A  46      16.227  35.278  11.326  1.00  8.80           C  
ATOM    651  CD  GLU A  46      17.573  35.932  11.555  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      18.046  36.609  10.673  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      18.122  35.756  12.619  1.00  8.80           O  
ATOM    654  H   GLU A  46      15.174  33.252   9.444  1.00  8.80           H  
ATOM    655  HA  GLU A  46      13.553  35.322  10.670  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      16.226  35.415   9.207  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      15.524  36.780  10.027  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      15.562  35.534  12.153  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      16.346  34.197  11.314  1.00  8.80           H  
ATOM    660  N   ASP A  47      12.208  35.596   8.477  1.00  9.66           N  
ATOM    661  CA  ASP A  47      11.364  36.158   7.422  1.00  9.66           C  
ATOM    662  C   ASP A  47      10.935  37.593   7.775  1.00  9.66           C  
ATOM    663  O   ASP A  47      10.148  37.764   8.708  1.00  9.66           O  
ATOM    664  CB  ASP A  47      10.127  35.277   7.195  1.00  9.66           C  
ATOM    665  CG  ASP A  47       9.168  35.766   6.054  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       9.114  36.969   5.780  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       8.502  34.915   5.460  1.00  9.66           O  
ATOM    668  H   ASP A  47      11.799  34.978   9.180  1.00  9.66           H  
ATOM    669  HA  ASP A  47      11.928  36.124   6.498  1.00  9.66           H  
ATOM    670 1HB  ASP A  47      10.457  34.262   6.962  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       9.559  35.219   8.115  1.00  9.66           H  
ATOM    672  N   PRO A  48      11.381  38.636   7.047  1.00 10.43           N  
ATOM    673  CA  PRO A  48      11.120  40.050   7.295  1.00 10.43           C  
ATOM    674  C   PRO A  48       9.656  40.407   7.571  1.00 10.43           C  
ATOM    675  O   PRO A  48       9.382  41.371   8.299  1.00 10.43           O  
ATOM    676  CB  PRO A  48      11.577  40.696   5.985  1.00 10.43           C  
ATOM    677  CG  PRO A  48      12.662  39.797   5.480  1.00 10.43           C  
ATOM    678  CD  PRO A  48      12.213  38.403   5.841  1.00 10.43           C  
ATOM    679  HA  PRO A  48      11.764  40.391   8.113  1.00 10.43           H  
ATOM    680 1HB  PRO A  48      10.724  40.768   5.287  1.00 10.43           H  
ATOM    681 2HB  PRO A  48      11.925  41.722   6.170  1.00 10.43           H  
ATOM    682 1HG  PRO A  48      12.798  39.931   4.399  1.00 10.43           H  
ATOM    683 2HG  PRO A  48      13.622  40.063   5.957  1.00 10.43           H  
ATOM    684 1HD  PRO A  48      11.613  37.949   5.033  1.00 10.43           H  
ATOM    685 2HD  PRO A  48      13.118  37.834   6.080  1.00 10.43           H  
ATOM    686  N   GLU A  49       8.705  39.645   7.004  1.00 11.16           N  
ATOM    687  CA  GLU A  49       7.293  39.987   7.200  1.00 11.16           C  
ATOM    688  C   GLU A  49       6.778  39.548   8.562  1.00 11.16           C  
ATOM    689  O   GLU A  49       5.687  39.946   8.981  1.00 11.16           O  
ATOM    690  CB  GLU A  49       6.415  39.399   6.097  1.00 11.16           C  
ATOM    691  CG  GLU A  49       6.673  40.000   4.711  1.00 11.16           C  
ATOM    692  CD  GLU A  49       5.737  39.485   3.624  1.00 11.16           C  
ATOM    693  OE1 GLU A  49       4.883  38.679   3.914  1.00 11.16           O  
ATOM    694  OE2 GLU A  49       5.883  39.915   2.502  1.00 11.16           O  
ATOM    695  H   GLU A  49       8.945  38.807   6.450  1.00 11.16           H  
ATOM    696  HA  GLU A  49       7.201  41.071   7.148  1.00 11.16           H  
ATOM    697 1HB  GLU A  49       6.588  38.320   6.034  1.00 11.16           H  
ATOM    698 2HB  GLU A  49       5.365  39.550   6.344  1.00 11.16           H  
ATOM    699 1HG  GLU A  49       6.575  41.082   4.779  1.00 11.16           H  
ATOM    700 2HG  GLU A  49       7.704  39.775   4.431  1.00 11.16           H  
ATOM    701  N   LEU A  50       7.548  38.712   9.243  1.00 11.95           N  
ATOM    702  CA  LEU A  50       7.207  38.248  10.570  1.00 11.95           C  
ATOM    703  C   LEU A  50       8.072  39.005  11.574  1.00 11.95           C  
ATOM    704  O   LEU A  50       7.656  39.285  12.697  1.00 11.95           O  
ATOM    705  CB  LEU A  50       7.446  36.744  10.686  1.00 11.95           C  
ATOM    706  CG  LEU A  50       6.652  35.889   9.690  1.00 11.95           C  
ATOM    707  CD1 LEU A  50       7.016  34.422   9.875  1.00 11.95           C  
ATOM    708  CD2 LEU A  50       5.170  36.130   9.888  1.00 11.95           C  
ATOM    709  H   LEU A  50       8.426  38.404   8.831  1.00 11.95           H  
ATOM    710  HA  LEU A  50       6.157  38.469  10.773  1.00 11.95           H  
ATOM    711 1HB  LEU A  50       8.509  36.553  10.514  1.00 11.95           H  
ATOM    712 2HB  LEU A  50       7.193  36.422  11.694  1.00 11.95           H  
ATOM    713  HG  LEU A  50       6.930  36.173   8.670  1.00 11.95           H  
ATOM    714 1HD1 LEU A  50       6.464  33.818   9.152  1.00 11.95           H  
ATOM    715 2HD1 LEU A  50       8.083  34.283   9.718  1.00 11.95           H  
ATOM    716 3HD1 LEU A  50       6.757  34.104  10.884  1.00 11.95           H  
ATOM    717 1HD2 LEU A  50       4.607  35.533   9.171  1.00 11.95           H  
ATOM    718 2HD2 LEU A  50       4.886  35.847  10.901  1.00 11.95           H  
ATOM    719 3HD2 LEU A  50       4.950  37.189   9.731  1.00 11.95           H  
ATOM    720  N   MET A  51       9.301  39.320  11.146  1.00 12.92           N  
ATOM    721  CA  MET A  51      10.289  40.006  11.982  1.00 12.92           C  
ATOM    722  C   MET A  51       9.916  41.442  12.348  1.00 12.92           C  
ATOM    723  O   MET A  51      10.156  41.879  13.474  1.00 12.92           O  
ATOM    724  CB  MET A  51      11.623  40.071  11.270  1.00 12.92           C  
ATOM    725  CG  MET A  51      12.322  38.765  11.055  1.00 12.92           C  
ATOM    726  SD  MET A  51      13.749  38.975  10.010  1.00 12.92           S  
ATOM    727  CE  MET A  51      14.883  39.788  11.107  1.00 12.92           C  
ATOM    728  H   MET A  51       9.570  39.033  10.205  1.00 12.92           H  
ATOM    729  HA  MET A  51      10.392  39.443  12.911  1.00 12.92           H  
ATOM    730 1HB  MET A  51      11.477  40.535  10.312  1.00 12.92           H  
ATOM    731 2HB  MET A  51      12.295  40.716  11.835  1.00 12.92           H  
ATOM    732 1HG  MET A  51      12.653  38.374  12.012  1.00 12.92           H  
ATOM    733 2HG  MET A  51      11.658  38.039  10.608  1.00 12.92           H  
ATOM    734 1HE  MET A  51      15.820  39.976  10.580  1.00 12.92           H  
ATOM    735 2HE  MET A  51      14.454  40.734  11.444  1.00 12.92           H  
ATOM    736 3HE  MET A  51      15.080  39.148  11.969  1.00 12.92           H  
ATOM    737  N   LYS A  52       9.368  42.199  11.392  1.00 14.20           N  
ATOM    738  CA  LYS A  52       9.072  43.602  11.675  1.00 14.20           C  
ATOM    739  C   LYS A  52       8.167  43.786  12.886  1.00 14.20           C  
ATOM    740  O   LYS A  52       7.081  43.215  12.966  1.00 14.20           O  
ATOM    741  CB  LYS A  52       8.421  44.281  10.472  1.00 14.20           C  
ATOM    742  CG  LYS A  52       8.141  45.773  10.689  1.00 14.20           C  
ATOM    743  CD  LYS A  52       7.560  46.427   9.449  1.00 14.20           C  
ATOM    744  CE  LYS A  52       7.303  47.910   9.682  1.00 14.20           C  
ATOM    745  NZ  LYS A  52       6.749  48.571   8.468  1.00 14.20           N  
ATOM    746  H   LYS A  52       9.198  41.818  10.458  1.00 14.20           H  
ATOM    747  HA  LYS A  52      10.012  44.109  11.885  1.00 14.20           H  
ATOM    748 1HB  LYS A  52       9.071  44.175   9.597  1.00 14.20           H  
ATOM    749 2HB  LYS A  52       7.481  43.785  10.240  1.00 14.20           H  
ATOM    750 1HG  LYS A  52       7.432  45.896  11.513  1.00 14.20           H  
ATOM    751 2HG  LYS A  52       9.067  46.280  10.961  1.00 14.20           H  
ATOM    752 1HD  LYS A  52       8.247  46.307   8.613  1.00 14.20           H  
ATOM    753 2HD  LYS A  52       6.615  45.943   9.197  1.00 14.20           H  
ATOM    754 1HE  LYS A  52       6.594  48.023  10.504  1.00 14.20           H  
ATOM    755 2HE  LYS A  52       8.238  48.397   9.955  1.00 14.20           H  
ATOM    756 1HZ  LYS A  52       6.590  49.551   8.658  1.00 14.20           H  
ATOM    757 2HZ  LYS A  52       7.407  48.478   7.706  1.00 14.20           H  
ATOM    758 3HZ  LYS A  52       5.876  48.132   8.213  1.00 14.20           H  
ATOM    759  N   CYS A  53       8.614  44.631  13.812  1.00 15.65           N  
ATOM    760  CA  CYS A  53       7.840  44.919  15.008  1.00 15.65           C  
ATOM    761  C   CYS A  53       6.721  45.904  14.677  1.00 15.65           C  
ATOM    762  O   CYS A  53       6.998  46.989  14.152  1.00 15.65           O  
ATOM    763  CB  CYS A  53       8.752  45.495  16.087  1.00 15.65           C  
ATOM    764  SG  CYS A  53       7.943  45.782  17.654  1.00 15.65           S  
ATOM    765  H   CYS A  53       9.513  45.060  13.687  1.00 15.65           H  
ATOM    766  HA  CYS A  53       7.433  43.982  15.377  1.00 15.65           H  
ATOM    767 1HB  CYS A  53       9.588  44.815  16.257  1.00 15.65           H  
ATOM    768 2HB  CYS A  53       9.161  46.444  15.742  1.00 15.65           H  
ATOM    769  N   PRO A  54       5.436  45.582  14.931  1.00 16.84           N  
ATOM    770  CA  PRO A  54       4.270  46.373  14.553  1.00 16.84           C  
ATOM    771  C   PRO A  54       4.007  47.681  15.307  1.00 16.84           C  
ATOM    772  O   PRO A  54       3.189  48.483  14.851  1.00 16.84           O  
ATOM    773  CB  PRO A  54       3.120  45.402  14.848  1.00 16.84           C  
ATOM    774  CG  PRO A  54       3.642  44.499  15.941  1.00 16.84           C  
ATOM    775  CD  PRO A  54       5.109  44.331  15.650  1.00 16.84           C  
ATOM    776  HA  PRO A  54       4.327  46.573  13.477  1.00 16.84           H  
ATOM    777 1HB  PRO A  54       2.229  45.968  15.156  1.00 16.84           H  
ATOM    778 2HB  PRO A  54       2.849  44.850  13.935  1.00 16.84           H  
ATOM    779 1HG  PRO A  54       3.465  44.960  16.924  1.00 16.84           H  
ATOM    780 2HG  PRO A  54       3.093  43.545  15.937  1.00 16.84           H  
ATOM    781 1HD  PRO A  54       5.642  44.262  16.607  1.00 16.84           H  
ATOM    782 2HD  PRO A  54       5.271  43.452  15.000  1.00 16.84           H  
ATOM    783  N   VAL A  55       4.630  47.894  16.465  1.00 17.15           N  
ATOM    784  CA  VAL A  55       4.288  49.086  17.240  1.00 17.15           C  
ATOM    785  C   VAL A  55       5.499  49.871  17.752  1.00 17.15           C  
ATOM    786  O   VAL A  55       6.551  49.286  17.978  1.00 17.15           O  
ATOM    787  CB  VAL A  55       3.472  48.661  18.466  1.00 17.15           C  
ATOM    788  CG1 VAL A  55       2.155  48.011  18.062  1.00 17.15           C  
ATOM    789  CG2 VAL A  55       4.313  47.711  19.251  1.00 17.15           C  
ATOM    790  H   VAL A  55       5.321  47.243  16.811  1.00 17.15           H  
ATOM    791  HA  VAL A  55       3.663  49.702  16.609  1.00 17.15           H  
ATOM    792  HB  VAL A  55       3.240  49.533  19.067  1.00 17.15           H  
ATOM    793 1HG1 VAL A  55       1.605  47.725  18.957  1.00 17.15           H  
ATOM    794 2HG1 VAL A  55       1.562  48.720  17.483  1.00 17.15           H  
ATOM    795 3HG1 VAL A  55       2.340  47.129  17.466  1.00 17.15           H  
ATOM    796 1HG2 VAL A  55       3.787  47.398  20.152  1.00 17.15           H  
ATOM    797 2HG2 VAL A  55       4.548  46.837  18.645  1.00 17.15           H  
ATOM    798 3HG2 VAL A  55       5.214  48.217  19.513  1.00 17.15           H  
ATOM    799  N   PRO A  56       5.385  51.210  17.947  1.00 16.00           N  
ATOM    800  CA  PRO A  56       6.368  52.069  18.609  1.00 16.00           C  
ATOM    801  C   PRO A  56       6.771  51.548  19.989  1.00 16.00           C  
ATOM    802  O   PRO A  56       7.947  51.559  20.358  1.00 16.00           O  
ATOM    803  CB  PRO A  56       5.605  53.392  18.726  1.00 16.00           C  
ATOM    804  CG  PRO A  56       4.671  53.389  17.541  1.00 16.00           C  
ATOM    805  CD  PRO A  56       4.217  51.949  17.409  1.00 16.00           C  
ATOM    806  HA  PRO A  56       7.250  52.175  17.959  1.00 16.00           H  
ATOM    807 1HB  PRO A  56       5.077  53.439  19.688  1.00 16.00           H  
ATOM    808 2HB  PRO A  56       6.314  54.234  18.710  1.00 16.00           H  
ATOM    809 1HG  PRO A  56       3.836  54.087  17.716  1.00 16.00           H  
ATOM    810 2HG  PRO A  56       5.202  53.752  16.647  1.00 16.00           H  
ATOM    811 1HD  PRO A  56       3.311  51.757  18.001  1.00 16.00           H  
ATOM    812 2HD  PRO A  56       4.075  51.758  16.333  1.00 16.00           H  
ATOM    813  N   GLY A  57       5.804  50.983  20.718  1.00 13.74           N  
ATOM    814  CA  GLY A  57       6.029  50.401  22.049  1.00 13.74           C  
ATOM    815  C   GLY A  57       6.457  48.966  21.848  1.00 13.74           C  
ATOM    816  O   GLY A  57       5.784  48.028  22.277  1.00 13.74           O  
ATOM    817  H   GLY A  57       4.863  50.975  20.358  1.00 13.74           H  
ATOM    818 1HA  GLY A  57       6.808  50.956  22.573  1.00 13.74           H  
ATOM    819 2HA  GLY A  57       5.120  50.451  22.643  1.00 13.74           H  
ATOM    820  N   CYS A  58       7.518  48.815  21.094  1.00 11.31           N  
ATOM    821  CA  CYS A  58       7.941  47.539  20.583  1.00 11.31           C  
ATOM    822  C   CYS A  58       8.339  46.530  21.628  1.00 11.31           C  
ATOM    823  O   CYS A  58       9.095  46.832  22.556  1.00 11.31           O  
ATOM    824  CB  CYS A  58       9.086  47.688  19.611  1.00 11.31           C  
ATOM    825  SG  CYS A  58       9.517  46.121  18.904  1.00 11.31           S  
ATOM    826  H   CYS A  58       8.016  49.666  20.829  1.00 11.31           H  
ATOM    827  HA  CYS A  58       7.103  47.124  20.035  1.00 11.31           H  
ATOM    828 1HB  CYS A  58       8.812  48.376  18.809  1.00 11.31           H  
ATOM    829 2HB  CYS A  58       9.955  48.092  20.121  1.00 11.31           H  
ATOM    830  N   VAL A  59       7.831  45.317  21.459  1.00  9.38           N  
ATOM    831  CA  VAL A  59       8.145  44.203  22.328  1.00  9.38           C  
ATOM    832  C   VAL A  59       8.807  43.091  21.527  1.00  9.38           C  
ATOM    833  O   VAL A  59       8.281  42.644  20.508  1.00  9.38           O  
ATOM    834  CB  VAL A  59       6.874  43.666  23.001  1.00  9.38           C  
ATOM    835  CG1 VAL A  59       7.214  42.467  23.875  1.00  9.38           C  
ATOM    836  CG2 VAL A  59       6.242  44.772  23.832  1.00  9.38           C  
ATOM    837  H   VAL A  59       7.214  45.171  20.671  1.00  9.38           H  
ATOM    838  HA  VAL A  59       8.835  44.541  23.101  1.00  9.38           H  
ATOM    839  HB  VAL A  59       6.174  43.332  22.236  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59       6.307  42.089  24.341  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59       7.659  41.680  23.263  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59       7.921  42.767  24.648  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59       5.338  44.398  24.306  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59       6.946  45.098  24.597  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59       5.989  45.617  23.193  1.00  9.38           H  
ATOM    846  N   GLY A  60       9.967  42.642  21.985  1.00  8.15           N  
ATOM    847  CA  GLY A  60      10.676  41.568  21.306  1.00  8.15           C  
ATOM    848  C   GLY A  60       9.727  40.419  20.977  1.00  8.15           C  
ATOM    849  O   GLY A  60       9.226  39.752  21.883  1.00  8.15           O  
ATOM    850  H   GLY A  60      10.359  43.055  22.819  1.00  8.15           H  
ATOM    851 1HA  GLY A  60      11.125  41.951  20.389  1.00  8.15           H  
ATOM    852 2HA  GLY A  60      11.487  41.208  21.937  1.00  8.15           H  
ENDMDL

REMARK ID 644188 DOMAINID 637763 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.023   0.565   0.075  1.00  3.82           N  
ATOM      2  CA  ASP A   1       1.281   0.958  -0.546  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.737   2.318  -0.055  1.00  3.82           C  
ATOM      4  O   ASP A   1       0.936   3.121   0.430  1.00  3.82           O  
ATOM      5  CB  ASP A   1       1.153   1.002  -2.073  1.00  3.82           C  
ATOM      6  CG  ASP A   1       0.969  -0.376  -2.723  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       1.342  -1.362  -2.126  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       0.467  -0.419  -3.822  1.00  3.82           O  
ATOM      9 1H   ASP A   1       0.010  -0.435   0.208  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.064   1.026   0.970  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -0.745   0.837  -0.520  1.00  3.82           H  
ATOM     12  HA  ASP A   1       2.045   0.228  -0.278  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       0.302   1.627  -2.341  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       2.044   1.475  -2.493  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.027   2.576  -0.178  1.00  3.65           N  
ATOM     16  CA  LEU A   2       3.595   3.857   0.212  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.943   4.633  -1.051  1.00  3.65           C  
ATOM     18  O   LEU A   2       4.310   4.020  -2.054  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.860   3.629   1.040  1.00  3.65           C  
ATOM     20  CG  LEU A   2       4.720   2.765   2.277  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       6.102   2.568   2.889  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       3.778   3.445   3.250  1.00  3.65           C  
ATOM     23  H   LEU A   2       3.640   1.872  -0.573  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.865   4.424   0.791  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.642   3.212   0.403  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       5.180   4.586   1.402  1.00  3.65           H  
ATOM     27  HG  LEU A   2       4.324   1.788   2.009  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       6.023   1.949   3.782  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.755   2.080   2.165  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       6.518   3.528   3.151  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       3.676   2.834   4.147  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       4.179   4.423   3.521  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       2.799   3.573   2.784  1.00  3.65           H  
ATOM     34  N   LYS A   3       3.840   5.963  -1.017  1.00  3.53           N  
ATOM     35  CA  LYS A   3       4.226   6.782  -2.171  1.00  3.53           C  
ATOM     36  C   LYS A   3       5.201   7.875  -1.749  1.00  3.53           C  
ATOM     37  O   LYS A   3       5.119   8.372  -0.626  1.00  3.53           O  
ATOM     38  CB  LYS A   3       2.994   7.412  -2.829  1.00  3.53           C  
ATOM     39  CG  LYS A   3       1.943   6.407  -3.356  1.00  3.53           C  
ATOM     40  CD  LYS A   3       2.459   5.619  -4.569  1.00  3.53           C  
ATOM     41  CE  LYS A   3       1.387   4.676  -5.120  1.00  3.53           C  
ATOM     42  NZ  LYS A   3       1.892   3.861  -6.266  1.00  3.53           N  
ATOM     43  H   LYS A   3       3.507   6.412  -0.176  1.00  3.53           H  
ATOM     44  HA  LYS A   3       4.725   6.151  -2.899  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       2.497   8.069  -2.114  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       3.314   8.031  -3.669  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       1.669   5.704  -2.569  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       1.047   6.952  -3.652  1.00  3.53           H  
ATOM     49 1HD  LYS A   3       2.764   6.313  -5.353  1.00  3.53           H  
ATOM     50 2HD  LYS A   3       3.330   5.028  -4.278  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       1.064   4.004  -4.324  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       0.532   5.265  -5.455  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3       1.155   3.251  -6.597  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3       2.187   4.473  -7.016  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3       2.679   3.304  -5.958  1.00  3.53           H  
ATOM     56  N   CYS A   4       6.118   8.254  -2.638  1.00  3.48           N  
ATOM     57  CA  CYS A   4       7.054   9.324  -2.320  1.00  3.48           C  
ATOM     58  C   CYS A   4       6.493  10.688  -2.747  1.00  3.48           C  
ATOM     59  O   CYS A   4       5.907  10.799  -3.821  1.00  3.48           O  
ATOM     60  CB  CYS A   4       8.385   9.092  -3.009  1.00  3.48           C  
ATOM     61  SG  CYS A   4       8.315   9.333  -4.776  1.00  3.48           S  
ATOM     62  H   CYS A   4       6.158   7.807  -3.545  1.00  3.48           H  
ATOM     63  HA  CYS A   4       7.210   9.321  -1.247  1.00  3.48           H  
ATOM     64 1HB  CYS A   4       9.137   9.761  -2.593  1.00  3.48           H  
ATOM     65 2HB  CYS A   4       8.720   8.075  -2.826  1.00  3.48           H  
ATOM     66  N   PRO A   5       6.735  11.772  -1.993  1.00  3.47           N  
ATOM     67  CA  PRO A   5       6.216  13.111  -2.250  1.00  3.47           C  
ATOM     68  C   PRO A   5       6.920  13.944  -3.317  1.00  3.47           C  
ATOM     69  O   PRO A   5       7.321  15.076  -3.042  1.00  3.47           O  
ATOM     70  CB  PRO A   5       6.391  13.761  -0.876  1.00  3.47           C  
ATOM     71  CG  PRO A   5       7.636  13.114  -0.313  1.00  3.47           C  
ATOM     72  CD  PRO A   5       7.555  11.677  -0.767  1.00  3.47           C  
ATOM     73  HA  PRO A   5       5.144  13.023  -2.492  1.00  3.47           H  
ATOM     74 1HB  PRO A   5       6.488  14.849  -0.982  1.00  3.47           H  
ATOM     75 2HB  PRO A   5       5.500  13.575  -0.252  1.00  3.47           H  
ATOM     76 1HG  PRO A   5       8.526  13.621  -0.677  1.00  3.47           H  
ATOM     77 2HG  PRO A   5       7.650  13.192   0.789  1.00  3.47           H  
ATOM     78 1HD  PRO A   5       8.559  11.290  -0.968  1.00  3.47           H  
ATOM     79 2HD  PRO A   5       7.023  11.109   0.016  1.00  3.47           H  
ATOM     80  N   THR A   6       7.047  13.416  -4.527  1.00  3.45           N  
ATOM     81  CA  THR A   6       7.630  14.197  -5.628  1.00  3.45           C  
ATOM     82  C   THR A   6       7.479  13.521  -6.995  1.00  3.45           C  
ATOM     83  O   THR A   6       7.629  12.309  -7.103  1.00  3.45           O  
ATOM     84  CB  THR A   6       9.143  14.488  -5.394  1.00  3.45           C  
ATOM     85  OG1 THR A   6       9.706  15.186  -6.516  1.00  3.45           O  
ATOM     86  CG2 THR A   6       9.845  13.283  -5.234  1.00  3.45           C  
ATOM     87  H   THR A   6       6.692  12.469  -4.674  1.00  3.45           H  
ATOM     88  HA  THR A   6       7.098  15.140  -5.635  1.00  3.45           H  
ATOM     89  HB  THR A   6       9.276  15.101  -4.512  1.00  3.45           H  
ATOM     90  HG1 THR A   6       9.468  16.118  -6.460  1.00  3.45           H  
ATOM     91 1HG2 THR A   6      10.897  13.479  -5.080  1.00  3.45           H  
ATOM     92 2HG2 THR A   6       9.438  12.757  -4.375  1.00  3.45           H  
ATOM     93 3HG2 THR A   6       9.708  12.701  -6.135  1.00  3.45           H  
ATOM     94  N   PRO A   7       7.348  14.290  -8.099  1.00  3.39           N  
ATOM     95  CA  PRO A   7       7.374  13.815  -9.474  1.00  3.39           C  
ATOM     96  C   PRO A   7       8.731  13.221  -9.847  1.00  3.39           C  
ATOM     97  O   PRO A   7       8.853  12.525 -10.860  1.00  3.39           O  
ATOM     98  CB  PRO A   7       7.046  15.076 -10.283  1.00  3.39           C  
ATOM     99  CG  PRO A   7       7.425  16.223  -9.395  1.00  3.39           C  
ATOM    100  CD  PRO A   7       7.087  15.758  -8.002  1.00  3.39           C  
ATOM    101  HA  PRO A   7       6.584  13.062  -9.604  1.00  3.39           H  
ATOM    102 1HB  PRO A   7       7.619  15.064 -11.225  1.00  3.39           H  
ATOM    103 2HB  PRO A   7       5.984  15.079 -10.557  1.00  3.39           H  
ATOM    104 1HG  PRO A   7       8.497  16.449  -9.517  1.00  3.39           H  
ATOM    105 2HG  PRO A   7       6.873  17.127  -9.688  1.00  3.39           H  
ATOM    106 1HD  PRO A   7       7.741  16.284  -7.330  1.00  3.39           H  
ATOM    107 2HD  PRO A   7       6.026  15.932  -7.774  1.00  3.39           H  
ATOM    108  N   GLY A   8       9.758  13.488  -9.036  1.00  3.29           N  
ATOM    109  CA  GLY A   8      11.091  12.966  -9.275  1.00  3.29           C  
ATOM    110  C   GLY A   8      11.234  11.487  -8.863  1.00  3.29           C  
ATOM    111  O   GLY A   8      12.299  10.895  -9.053  1.00  3.29           O  
ATOM    112  H   GLY A   8       9.633  14.072  -8.213  1.00  3.29           H  
ATOM    113 1HA  GLY A   8      11.338  13.080 -10.330  1.00  3.29           H  
ATOM    114 2HA  GLY A   8      11.809  13.569  -8.724  1.00  3.29           H  
ATOM    115  N   CYS A   9      10.166  10.882  -8.310  1.00  3.12           N  
ATOM    116  CA  CYS A   9      10.224   9.478  -7.903  1.00  3.12           C  
ATOM    117  C   CYS A   9       8.902   8.714  -8.023  1.00  3.12           C  
ATOM    118  O   CYS A   9       7.928   9.211  -8.588  1.00  3.12           O  
ATOM    119  CB  CYS A   9      10.848   9.315  -6.517  1.00  3.12           C  
ATOM    120  SG  CYS A   9      10.053  10.075  -5.116  1.00  3.12           S  
ATOM    121  H   CYS A   9       9.306  11.406  -8.147  1.00  3.12           H  
ATOM    122  HA  CYS A   9      10.915   8.999  -8.582  1.00  3.12           H  
ATOM    123 1HB  CYS A   9      10.965   8.265  -6.304  1.00  3.12           H  
ATOM    124 2HB  CYS A   9      11.845   9.741  -6.558  1.00  3.12           H  
ATOM    125  N   ASP A  10       8.922   7.446  -7.594  1.00  2.91           N  
ATOM    126  CA  ASP A  10       7.785   6.549  -7.772  1.00  2.91           C  
ATOM    127  C   ASP A  10       7.289   5.758  -6.554  1.00  2.91           C  
ATOM    128  O   ASP A  10       6.436   4.887  -6.702  1.00  2.91           O  
ATOM    129  CB  ASP A  10       8.193   5.548  -8.839  1.00  2.91           C  
ATOM    130  CG  ASP A  10       9.456   4.771  -8.395  1.00  2.91           C  
ATOM    131  OD1 ASP A  10       9.906   4.953  -7.256  1.00  2.91           O  
ATOM    132  OD2 ASP A  10      10.017   4.061  -9.208  1.00  2.91           O  
ATOM    133  H   ASP A  10       9.754   7.104  -7.145  1.00  2.91           H  
ATOM    134  HA  ASP A  10       6.947   7.148  -8.137  1.00  2.91           H  
ATOM    135 1HB  ASP A  10       7.381   4.844  -9.011  1.00  2.91           H  
ATOM    136 2HB  ASP A  10       8.396   6.066  -9.778  1.00  2.91           H  
ATOM    137  N   GLY A  11       7.809   6.034  -5.365  1.00  2.71           N  
ATOM    138  CA  GLY A  11       7.363   5.292  -4.180  1.00  2.71           C  
ATOM    139  C   GLY A  11       8.032   3.919  -3.994  1.00  2.71           C  
ATOM    140  O   GLY A  11       7.643   3.154  -3.105  1.00  2.71           O  
ATOM    141  H   GLY A  11       8.511   6.755  -5.284  1.00  2.71           H  
ATOM    142 1HA  GLY A  11       7.546   5.900  -3.297  1.00  2.71           H  
ATOM    143 2HA  GLY A  11       6.288   5.148  -4.239  1.00  2.71           H  
ATOM    144  N   SER A  12       9.046   3.618  -4.806  1.00  2.58           N  
ATOM    145  CA  SER A  12       9.755   2.340  -4.781  1.00  2.58           C  
ATOM    146  C   SER A  12      10.574   2.064  -3.514  1.00  2.58           C  
ATOM    147  O   SER A  12      10.565   2.825  -2.540  1.00  2.58           O  
ATOM    148  CB  SER A  12      10.625   2.223  -6.015  1.00  2.58           C  
ATOM    149  OG  SER A  12      11.618   3.200  -6.025  1.00  2.58           O  
ATOM    150  H   SER A  12       9.321   4.281  -5.542  1.00  2.58           H  
ATOM    151  HA  SER A  12       8.999   1.558  -4.851  1.00  2.58           H  
ATOM    152 1HB  SER A  12      11.081   1.242  -6.055  1.00  2.58           H  
ATOM    153 2HB  SER A  12      10.008   2.325  -6.905  1.00  2.58           H  
ATOM    154  HG  SER A  12      11.172   3.982  -6.433  1.00  2.58           H  
ATOM    155  N   GLY A  13      11.266   0.921  -3.523  1.00  2.54           N  
ATOM    156  CA  GLY A  13      11.988   0.379  -2.370  1.00  2.54           C  
ATOM    157  C   GLY A  13      13.094   1.279  -1.827  1.00  2.54           C  
ATOM    158  O   GLY A  13      14.283   1.079  -2.078  1.00  2.54           O  
ATOM    159  H   GLY A  13      11.259   0.375  -4.367  1.00  2.54           H  
ATOM    160 1HA  GLY A  13      11.273   0.179  -1.573  1.00  2.54           H  
ATOM    161 2HA  GLY A  13      12.418  -0.582  -2.645  1.00  2.54           H  
ATOM    162  N   HIS A  14      12.647   2.254  -1.050  1.00  2.58           N  
ATOM    163  CA  HIS A  14      13.457   3.237  -0.353  1.00  2.58           C  
ATOM    164  C   HIS A  14      14.500   2.620   0.561  1.00  2.58           C  
ATOM    165  O   HIS A  14      14.415   1.451   0.949  1.00  2.58           O  
ATOM    166  CB  HIS A  14      12.551   4.138   0.486  1.00  2.58           C  
ATOM    167  CG  HIS A  14      11.872   3.403   1.617  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      10.752   2.615   1.425  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      12.161   3.336   2.936  1.00  2.58           C  
ATOM    170  CE1 HIS A  14      10.375   2.093   2.580  1.00  2.58           C  
ATOM    171  NE2 HIS A  14      11.208   2.516   3.529  1.00  2.58           N  
ATOM    172  H   HIS A  14      11.638   2.346  -1.002  1.00  2.58           H  
ATOM    173  HA  HIS A  14      13.972   3.855  -1.076  1.00  2.58           H  
ATOM    174 1HB  HIS A  14      13.133   4.962   0.908  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      11.794   4.566  -0.146  1.00  2.58           H  
ATOM    176  HD1 HIS A  14      10.288   2.458   0.549  1.00  2.58           H  
ATOM    177  HD2 HIS A  14      12.945   3.794   3.535  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       9.503   1.438   2.635  1.00  2.58           H  
ATOM    179  N   ILE A  15      15.482   3.432   0.906  1.00  2.70           N  
ATOM    180  CA  ILE A  15      16.561   3.088   1.797  1.00  2.70           C  
ATOM    181  C   ILE A  15      16.052   3.177   3.227  1.00  2.70           C  
ATOM    182  O   ILE A  15      15.465   4.187   3.602  1.00  2.70           O  
ATOM    183  CB  ILE A  15      17.713   4.070   1.537  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      18.188   3.898   0.074  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      18.842   3.875   2.517  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      19.102   5.001  -0.423  1.00  2.70           C  
ATOM    187  H   ILE A  15      15.483   4.380   0.537  1.00  2.70           H  
ATOM    188  HA  ILE A  15      16.885   2.065   1.593  1.00  2.70           H  
ATOM    189  HB  ILE A  15      17.342   5.075   1.634  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      18.713   2.949  -0.010  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      17.311   3.870  -0.574  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      19.630   4.594   2.305  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      18.470   4.042   3.514  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      19.236   2.862   2.427  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      19.381   4.802  -1.455  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      18.575   5.959  -0.368  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      19.998   5.043   0.196  1.00  2.70           H  
ATOM    198  N   THR A  16      16.258   2.129   4.020  1.00  2.86           N  
ATOM    199  CA  THR A  16      15.767   2.116   5.401  1.00  2.86           C  
ATOM    200  C   THR A  16      16.821   2.552   6.423  1.00  2.86           C  
ATOM    201  O   THR A  16      16.566   2.603   7.629  1.00  2.86           O  
ATOM    202  CB  THR A  16      15.199   0.734   5.759  1.00  2.86           C  
ATOM    203  OG1 THR A  16      16.223  -0.265   5.616  1.00  2.86           O  
ATOM    204  CG2 THR A  16      14.023   0.415   4.842  1.00  2.86           C  
ATOM    205  H   THR A  16      16.739   1.318   3.652  1.00  2.86           H  
ATOM    206  HA  THR A  16      14.941   2.829   5.469  1.00  2.86           H  
ATOM    207  HB  THR A  16      14.857   0.739   6.792  1.00  2.86           H  
ATOM    208  HG1 THR A  16      15.856  -1.131   5.816  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      13.611  -0.562   5.095  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      13.256   1.175   4.969  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      14.355   0.409   3.801  1.00  2.86           H  
ATOM    212  N   GLY A  17      18.014   2.889   5.943  1.00  3.05           N  
ATOM    213  CA  GLY A  17      19.121   3.346   6.791  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.916   4.814   7.188  1.00  3.05           C  
ATOM    215  O   GLY A  17      19.708   5.684   6.820  1.00  3.05           O  
ATOM    216  H   GLY A  17      18.148   2.827   4.948  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.181   2.725   7.683  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      20.062   3.234   6.253  1.00  3.05           H  
ATOM    219  N   ASN A  18      17.836   5.046   7.939  1.00  3.23           N  
ATOM    220  CA  ASN A  18      17.287   6.340   8.361  1.00  3.23           C  
ATOM    221  C   ASN A  18      16.253   6.711   7.308  1.00  3.23           C  
ATOM    222  O   ASN A  18      16.252   6.141   6.223  1.00  3.23           O  
ATOM    223  CB  ASN A  18      18.346   7.441   8.507  1.00  3.23           C  
ATOM    224  CG  ASN A  18      17.849   8.724   9.246  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      16.651   8.935   9.505  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      18.783   9.576   9.584  1.00  3.23           N  
ATOM    227  H   ASN A  18      17.310   4.208   8.184  1.00  3.23           H  
ATOM    228  HA  ASN A  18      16.766   6.221   9.311  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      19.217   7.047   9.033  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      18.671   7.759   7.520  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      18.540  10.422  10.059  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      19.738   9.381   9.365  1.00  3.23           H  
ATOM    233  N   TYR A  19      15.363   7.634   7.638  1.00  3.38           N  
ATOM    234  CA  TYR A  19      14.318   8.080   6.717  1.00  3.38           C  
ATOM    235  C   TYR A  19      13.430   6.948   6.203  1.00  3.38           C  
ATOM    236  O   TYR A  19      13.104   6.912   5.022  1.00  3.38           O  
ATOM    237  CB  TYR A  19      14.938   8.797   5.525  1.00  3.38           C  
ATOM    238  CG  TYR A  19      15.827   9.919   5.906  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      17.186   9.813   5.674  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      15.304  11.052   6.491  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      18.026  10.839   6.031  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      16.140  12.085   6.847  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      17.500  11.982   6.619  1.00  3.38           C  
ATOM    244  OH  TYR A  19      18.337  13.016   6.975  1.00  3.38           O  
ATOM    245  H   TYR A  19      15.459   8.070   8.543  1.00  3.38           H  
ATOM    246  HA  TYR A  19      13.680   8.781   7.252  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      15.505   8.103   4.909  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      14.139   9.200   4.901  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      17.588   8.908   5.213  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      14.230  11.130   6.672  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      19.097  10.755   5.849  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      15.730  12.982   7.309  1.00  3.38           H  
ATOM    253  HH  TYR A  19      17.827  13.702   7.413  1.00  3.38           H  
ATOM    254  N   ALA A  20      13.011   6.039   7.082  1.00  3.45           N  
ATOM    255  CA  ALA A  20      12.143   4.932   6.674  1.00  3.45           C  
ATOM    256  C   ALA A  20      10.831   5.473   6.101  1.00  3.45           C  
ATOM    257  O   ALA A  20      10.317   6.499   6.579  1.00  3.45           O  
ATOM    258  CB  ALA A  20      11.875   3.994   7.834  1.00  3.45           C  
ATOM    259  H   ALA A  20      13.322   6.110   8.039  1.00  3.45           H  
ATOM    260  HA  ALA A  20      12.652   4.377   5.885  1.00  3.45           H  
ATOM    261 1HB  ALA A  20      11.248   3.169   7.492  1.00  3.45           H  
ATOM    262 2HB  ALA A  20      12.825   3.601   8.205  1.00  3.45           H  
ATOM    263 3HB  ALA A  20      11.372   4.523   8.627  1.00  3.45           H  
ATOM    264  N   SER A  21      10.256   4.725   5.146  1.00  3.43           N  
ATOM    265  CA  SER A  21       9.072   5.111   4.379  1.00  3.43           C  
ATOM    266  C   SER A  21       9.416   6.341   3.585  1.00  3.43           C  
ATOM    267  O   SER A  21      10.536   6.464   3.105  1.00  3.43           O  
ATOM    268  CB  SER A  21       7.869   5.388   5.274  1.00  3.43           C  
ATOM    269  OG  SER A  21       6.716   5.622   4.508  1.00  3.43           O  
ATOM    270  H   SER A  21      10.711   3.867   4.844  1.00  3.43           H  
ATOM    271  HA  SER A  21       8.821   4.310   3.682  1.00  3.43           H  
ATOM    272 1HB  SER A  21       7.707   4.529   5.923  1.00  3.43           H  
ATOM    273 2HB  SER A  21       8.045   6.245   5.909  1.00  3.43           H  
ATOM    274  HG  SER A  21       5.974   5.549   5.120  1.00  3.43           H  
ATOM    275  N   HIS A  22       8.478   7.256   3.450  1.00  3.35           N  
ATOM    276  CA  HIS A  22       8.744   8.433   2.636  1.00  3.35           C  
ATOM    277  C   HIS A  22       8.455   9.730   3.380  1.00  3.35           C  
ATOM    278  O   HIS A  22       7.895  10.674   2.828  1.00  3.35           O  
ATOM    279  CB  HIS A  22       7.954   8.372   1.340  1.00  3.35           C  
ATOM    280  CG  HIS A  22       8.313   7.200   0.439  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       9.492   7.133  -0.270  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       7.639   6.074   0.150  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       9.520   6.002  -0.962  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       8.408   5.342  -0.720  1.00  3.35           N  
ATOM    285  H   HIS A  22       7.570   7.101   3.875  1.00  3.35           H  
ATOM    286  HA  HIS A  22       9.800   8.459   2.369  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       6.884   8.338   1.551  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       8.154   9.273   0.797  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       6.681   5.819   0.533  1.00  3.35           H  
ATOM    290  HE1 HIS A  22      10.321   5.666  -1.624  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       8.158   4.435  -1.121  1.00  3.35           H  
ATOM    292  N   ARG A  23       8.842   9.772   4.654  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.654  10.956   5.498  1.00  3.21           C  
ATOM    294  C   ARG A  23       9.418  12.185   4.984  1.00  3.21           C  
ATOM    295  O   ARG A  23       9.061  13.328   5.279  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.136  10.646   6.905  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.663  10.491   7.042  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.039  10.037   8.391  1.00  3.21           C  
ATOM    299  NE  ARG A  23      10.683   8.653   8.588  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      10.519   8.049   9.763  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      10.666   8.694  10.907  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.199   6.791   9.726  1.00  3.21           N  
ATOM    303  H   ARG A  23       9.289   8.950   5.047  1.00  3.21           H  
ATOM    304  HA  ARG A  23       7.592  11.193   5.526  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       8.822  11.439   7.579  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       8.679   9.718   7.250  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      11.029   9.756   6.317  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      11.148  11.447   6.874  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      12.115  10.137   8.524  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      10.521  10.634   9.138  1.00  3.21           H  
ATOM    311  HE  ARG A  23      10.558   8.049   7.754  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      10.910   9.674  10.906  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      10.530   8.208  11.782  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      10.094   6.370   8.791  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      10.054   6.265  10.574  1.00  3.21           H  
ATOM    316  N   SER A  24      10.479  11.924   4.232  1.00  3.04           N  
ATOM    317  CA  SER A  24      11.349  12.928   3.645  1.00  3.04           C  
ATOM    318  C   SER A  24      11.723  12.492   2.239  1.00  3.04           C  
ATOM    319  O   SER A  24      11.560  11.330   1.883  1.00  3.04           O  
ATOM    320  CB  SER A  24      12.605  13.114   4.479  1.00  3.04           C  
ATOM    321  OG  SER A  24      12.295  13.522   5.790  1.00  3.04           O  
ATOM    322  H   SER A  24      10.689  10.955   4.045  1.00  3.04           H  
ATOM    323  HA  SER A  24      10.811  13.876   3.584  1.00  3.04           H  
ATOM    324 1HB  SER A  24      13.168  12.177   4.504  1.00  3.04           H  
ATOM    325 2HB  SER A  24      13.243  13.860   4.009  1.00  3.04           H  
ATOM    326  HG  SER A  24      11.679  14.264   5.702  1.00  3.04           H  
ATOM    327  N   LEU A  25      12.241  13.413   1.438  1.00  2.86           N  
ATOM    328  CA  LEU A  25      12.754  13.047   0.118  1.00  2.86           C  
ATOM    329  C   LEU A  25      14.004  12.163   0.264  1.00  2.86           C  
ATOM    330  O   LEU A  25      14.250  11.254  -0.541  1.00  2.86           O  
ATOM    331  CB  LEU A  25      13.025  14.332  -0.657  1.00  2.86           C  
ATOM    332  CG  LEU A  25      11.731  15.083  -1.012  1.00  2.86           C  
ATOM    333  CD1 LEU A  25      12.046  16.447  -1.519  1.00  2.86           C  
ATOM    334  CD2 LEU A  25      10.990  14.292  -2.070  1.00  2.86           C  
ATOM    335  H   LEU A  25      12.318  14.367   1.756  1.00  2.86           H  
ATOM    336  HA  LEU A  25      11.989  12.476  -0.408  1.00  2.86           H  
ATOM    337 1HB  LEU A  25      13.657  14.987  -0.060  1.00  2.86           H  
ATOM    338 2HB  LEU A  25      13.547  14.085  -1.583  1.00  2.86           H  
ATOM    339  HG  LEU A  25      11.105  15.179  -0.124  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25      11.120  16.966  -1.769  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25      12.573  16.990  -0.739  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25      12.658  16.380  -2.385  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25      10.064  14.809  -2.324  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25      11.617  14.206  -2.952  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25      10.754  13.295  -1.696  1.00  2.86           H  
ATOM    346  N   SER A  26      14.788  12.438   1.306  1.00  2.71           N  
ATOM    347  CA  SER A  26      15.987  11.673   1.586  1.00  2.71           C  
ATOM    348  C   SER A  26      15.578  10.232   1.834  1.00  2.71           C  
ATOM    349  O   SER A  26      14.539   9.971   2.428  1.00  2.71           O  
ATOM    350  CB  SER A  26      16.719  12.245   2.781  1.00  2.71           C  
ATOM    351  OG  SER A  26      17.177  13.546   2.520  1.00  2.71           O  
ATOM    352  H   SER A  26      14.533  13.192   1.920  1.00  2.71           H  
ATOM    353  HA  SER A  26      16.644  11.705   0.714  1.00  2.71           H  
ATOM    354 1HB  SER A  26      16.051  12.259   3.643  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.562  11.603   3.033  1.00  2.71           H  
ATOM    356  HG  SER A  26      17.711  13.803   3.279  1.00  2.71           H  
ATOM    357  N   GLY A  27      16.399   9.301   1.383  1.00  2.62           N  
ATOM    358  CA  GLY A  27      16.126   7.879   1.532  1.00  2.62           C  
ATOM    359  C   GLY A  27      15.544   7.318   0.233  1.00  2.62           C  
ATOM    360  O   GLY A  27      15.567   6.110  -0.006  1.00  2.62           O  
ATOM    361  H   GLY A  27      17.240   9.587   0.902  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      17.043   7.358   1.793  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      15.426   7.717   2.351  1.00  2.62           H  
ATOM    364  N   CYS A  28      15.012   8.181  -0.629  1.00  2.59           N  
ATOM    365  CA  CYS A  28      14.514   7.682  -1.896  1.00  2.59           C  
ATOM    366  C   CYS A  28      15.685   7.656  -2.883  1.00  2.59           C  
ATOM    367  O   CYS A  28      16.211   8.715  -3.205  1.00  2.59           O  
ATOM    368  CB  CYS A  28      13.401   8.548  -2.452  1.00  2.59           C  
ATOM    369  SG  CYS A  28      12.816   7.960  -4.046  1.00  2.59           S  
ATOM    370  H   CYS A  28      14.941   9.181  -0.422  1.00  2.59           H  
ATOM    371  HA  CYS A  28      14.105   6.698  -1.725  1.00  2.59           H  
ATOM    372 1HB  CYS A  28      12.554   8.557  -1.752  1.00  2.59           H  
ATOM    373 2HB  CYS A  28      13.742   9.579  -2.561  1.00  2.59           H  
ATOM    374  HG  CYS A  28      11.817   8.851  -4.147  1.00  2.59           H  
ATOM    375  N   PRO A  29      16.103   6.499  -3.425  1.00  2.64           N  
ATOM    376  CA  PRO A  29      17.262   6.378  -4.290  1.00  2.64           C  
ATOM    377  C   PRO A  29      17.121   7.175  -5.585  1.00  2.64           C  
ATOM    378  O   PRO A  29      18.114   7.592  -6.177  1.00  2.64           O  
ATOM    379  CB  PRO A  29      17.321   4.869  -4.554  1.00  2.64           C  
ATOM    380  CG  PRO A  29      15.915   4.372  -4.311  1.00  2.64           C  
ATOM    381  CD  PRO A  29      15.378   5.243  -3.212  1.00  2.64           C  
ATOM    382  HA  PRO A  29      18.151   6.709  -3.736  1.00  2.64           H  
ATOM    383 1HB  PRO A  29      17.661   4.684  -5.582  1.00  2.64           H  
ATOM    384 2HB  PRO A  29      18.054   4.403  -3.881  1.00  2.64           H  
ATOM    385 1HG  PRO A  29      15.321   4.445  -5.235  1.00  2.64           H  
ATOM    386 2HG  PRO A  29      15.926   3.305  -4.027  1.00  2.64           H  
ATOM    387 1HD  PRO A  29      14.298   5.341  -3.369  1.00  2.64           H  
ATOM    388 2HD  PRO A  29      15.641   4.825  -2.238  1.00  2.64           H  
ATOM    389  N   ARG A  30      15.893   7.481  -5.996  1.00  2.78           N  
ATOM    390  CA  ARG A  30      15.723   8.256  -7.217  1.00  2.78           C  
ATOM    391  C   ARG A  30      16.079   9.725  -7.016  1.00  2.78           C  
ATOM    392  O   ARG A  30      16.262  10.467  -7.979  1.00  2.78           O  
ATOM    393  CB  ARG A  30      14.339   8.119  -7.808  1.00  2.78           C  
ATOM    394  CG  ARG A  30      14.030   6.756  -8.427  1.00  2.78           C  
ATOM    395  CD  ARG A  30      12.722   6.792  -9.121  1.00  2.78           C  
ATOM    396  NE  ARG A  30      12.332   5.535  -9.726  1.00  2.78           N  
ATOM    397  CZ  ARG A  30      12.731   5.063 -10.910  1.00  2.78           C  
ATOM    398  NH1 ARG A  30      13.603   5.706 -11.652  1.00  2.78           N  
ATOM    399  NH2 ARG A  30      12.200   3.931 -11.300  1.00  2.78           N  
ATOM    400  H   ARG A  30      15.081   7.161  -5.491  1.00  2.78           H  
ATOM    401  HA  ARG A  30      16.407   7.850  -7.960  1.00  2.78           H  
ATOM    402 1HB  ARG A  30      13.613   8.285  -7.030  1.00  2.78           H  
ATOM    403 2HB  ARG A  30      14.184   8.883  -8.572  1.00  2.78           H  
ATOM    404 1HG  ARG A  30      14.807   6.498  -9.151  1.00  2.78           H  
ATOM    405 2HG  ARG A  30      13.992   5.993  -7.645  1.00  2.78           H  
ATOM    406 1HD  ARG A  30      11.978   7.021  -8.379  1.00  2.78           H  
ATOM    407 2HD  ARG A  30      12.728   7.561  -9.891  1.00  2.78           H  
ATOM    408  HE  ARG A  30      11.631   4.956  -9.250  1.00  2.78           H  
ATOM    409 1HH1 ARG A  30      13.984   6.581 -11.326  1.00  2.78           H  
ATOM    410 2HH1 ARG A  30      13.881   5.328 -12.544  1.00  2.78           H  
ATOM    411 1HH2 ARG A  30      11.488   3.516 -10.671  1.00  2.78           H  
ATOM    412 2HH2 ARG A  30      12.445   3.515 -12.181  1.00  2.78           H  
ATOM    413  N   ALA A  31      16.239  10.156  -5.765  1.00  3.00           N  
ATOM    414  CA  ALA A  31      16.651  11.525  -5.482  1.00  3.00           C  
ATOM    415  C   ALA A  31      18.048  11.768  -6.084  1.00  3.00           C  
ATOM    416  O   ALA A  31      18.423  12.894  -6.423  1.00  3.00           O  
ATOM    417  CB  ALA A  31      16.647  11.788  -3.984  1.00  3.00           C  
ATOM    418  H   ALA A  31      16.105   9.524  -4.975  1.00  3.00           H  
ATOM    419  HA  ALA A  31      15.948  12.203  -5.967  1.00  3.00           H  
ATOM    420 1HB  ALA A  31      16.943  12.817  -3.792  1.00  3.00           H  
ATOM    421 2HB  ALA A  31      15.645  11.617  -3.583  1.00  3.00           H  
ATOM    422 3HB  ALA A  31      17.348  11.107  -3.498  1.00  3.00           H  
ATOM    423  N   LYS A  32      18.806  10.681  -6.279  1.00  3.27           N  
ATOM    424  CA  LYS A  32      20.164  10.732  -6.789  1.00  3.27           C  
ATOM    425  C   LYS A  32      20.190  11.011  -8.290  1.00  3.27           C  
ATOM    426  O   LYS A  32      21.256  11.220  -8.867  1.00  3.27           O  
ATOM    427  CB  LYS A  32      20.864   9.407  -6.515  1.00  3.27           C  
ATOM    428  CG  LYS A  32      21.075   9.095  -5.042  1.00  3.27           C  
ATOM    429  CD  LYS A  32      21.752   7.744  -4.865  1.00  3.27           C  
ATOM    430  CE  LYS A  32      21.970   7.412  -3.398  1.00  3.27           C  
ATOM    431  NZ  LYS A  32      22.629   6.089  -3.229  1.00  3.27           N  
ATOM    432  H   LYS A  32      18.439   9.756  -6.052  1.00  3.27           H  
ATOM    433  HA  LYS A  32      20.698  11.536  -6.282  1.00  3.27           H  
ATOM    434 1HB  LYS A  32      20.282   8.597  -6.954  1.00  3.27           H  
ATOM    435 2HB  LYS A  32      21.838   9.405  -7.001  1.00  3.27           H  
ATOM    436 1HG  LYS A  32      21.684   9.874  -4.583  1.00  3.27           H  
ATOM    437 2HG  LYS A  32      20.102   9.072  -4.542  1.00  3.27           H  
ATOM    438 1HD  LYS A  32      21.119   6.975  -5.313  1.00  3.27           H  
ATOM    439 2HD  LYS A  32      22.712   7.749  -5.378  1.00  3.27           H  
ATOM    440 1HE  LYS A  32      22.596   8.180  -2.946  1.00  3.27           H  
ATOM    441 2HE  LYS A  32      21.005   7.394  -2.887  1.00  3.27           H  
ATOM    442 1HZ  LYS A  32      22.759   5.897  -2.246  1.00  3.27           H  
ATOM    443 2HZ  LYS A  32      22.047   5.371  -3.639  1.00  3.27           H  
ATOM    444 3HZ  LYS A  32      23.527   6.099  -3.692  1.00  3.27           H  
ATOM    445  N   LYS A  33      19.015  11.023  -8.927  1.00  3.55           N  
ATOM    446  CA  LYS A  33      18.923  11.264 -10.357  1.00  3.55           C  
ATOM    447  C   LYS A  33      18.868  12.754 -10.686  1.00  3.55           C  
ATOM    448  O   LYS A  33      18.827  13.112 -11.861  1.00  3.55           O  
ATOM    449  CB  LYS A  33      17.691  10.570 -10.937  1.00  3.55           C  
ATOM    450  CG  LYS A  33      17.683   9.052 -10.777  1.00  3.55           C  
ATOM    451  CD  LYS A  33      18.802   8.384 -11.567  1.00  3.55           C  
ATOM    452  CE  LYS A  33      18.707   6.863 -11.473  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      19.804   6.186 -12.222  1.00  3.55           N  
ATOM    454  H   LYS A  33      18.151  10.849  -8.421  1.00  3.55           H  
ATOM    455  HA  LYS A  33      19.810  10.852 -10.833  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      16.794  10.958 -10.452  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      17.613  10.797 -11.999  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      17.815   8.813  -9.721  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      16.721   8.655 -11.100  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      18.738   8.683 -12.615  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      19.765   8.708 -11.170  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      18.758   6.569 -10.425  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      17.749   6.541 -11.883  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      19.702   5.185 -12.134  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      19.756   6.445 -13.198  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      20.696   6.468 -11.843  1.00  3.55           H  
ATOM    467  N   SER A  34      18.836  13.622  -9.654  1.00  3.82           N  
ATOM    468  CA  SER A  34      18.814  15.096  -9.792  1.00  3.82           C  
ATOM    469  C   SER A  34      17.468  15.691 -10.236  1.00  3.82           C  
ATOM    470  O   SER A  34      17.362  16.899 -10.451  1.00  3.82           O  
ATOM    471  CB  SER A  34      19.908  15.592 -10.737  1.00  3.82           C  
ATOM    472  OG  SER A  34      19.499  15.570 -12.077  1.00  3.82           O  
ATOM    473  H   SER A  34      18.842  13.249  -8.700  1.00  3.82           H  
ATOM    474  HA  SER A  34      19.038  15.510  -8.807  1.00  3.82           H  
ATOM    475 1HB  SER A  34      20.195  16.604 -10.461  1.00  3.82           H  
ATOM    476 2HB  SER A  34      20.789  14.963 -10.620  1.00  3.82           H  
ATOM    477  HG  SER A  34      19.189  14.676 -12.240  1.00  3.82           H  
ATOM    478  N   GLY A  35      16.432  14.857 -10.355  1.00  4.06           N  
ATOM    479  CA  GLY A  35      15.091  15.298 -10.756  1.00  4.06           C  
ATOM    480  C   GLY A  35      14.285  15.919  -9.606  1.00  4.06           C  
ATOM    481  O   GLY A  35      13.136  16.323  -9.785  1.00  4.06           O  
ATOM    482  H   GLY A  35      16.587  13.878 -10.175  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      15.183  16.024 -11.566  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      14.543  14.448 -11.161  1.00  4.06           H  
ATOM    485  N   VAL A  36      14.892  15.964  -8.426  1.00  4.27           N  
ATOM    486  CA  VAL A  36      14.296  16.527  -7.223  1.00  4.27           C  
ATOM    487  C   VAL A  36      15.048  17.816  -6.874  1.00  4.27           C  
ATOM    488  O   VAL A  36      16.260  17.790  -6.666  1.00  4.27           O  
ATOM    489  CB  VAL A  36      14.390  15.513  -6.066  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      13.821  16.095  -4.822  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      13.631  14.234  -6.431  1.00  4.27           C  
ATOM    492  H   VAL A  36      15.829  15.604  -8.371  1.00  4.27           H  
ATOM    493  HA  VAL A  36      13.249  16.762  -7.413  1.00  4.27           H  
ATOM    494  HB  VAL A  36      15.441  15.279  -5.879  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      13.914  15.364  -4.023  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      14.369  16.995  -4.561  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      12.770  16.338  -4.980  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      13.703  13.520  -5.611  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      12.586  14.482  -6.607  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      14.055  13.792  -7.332  1.00  4.27           H  
ATOM    501  N   LYS A  37      14.334  18.944  -6.831  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.986  20.245  -6.628  1.00  4.46           C  
ATOM    503  C   LYS A  37      14.798  20.884  -5.251  1.00  4.46           C  
ATOM    504  O   LYS A  37      15.631  21.679  -4.831  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.512  21.214  -7.708  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.840  20.752  -9.133  1.00  4.46           C  
ATOM    507  CD  LYS A  37      16.350  20.686  -9.360  1.00  4.46           C  
ATOM    508  CE  LYS A  37      16.688  20.251 -10.777  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      18.160  20.217 -11.007  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.340  18.897  -7.000  1.00  4.46           H  
ATOM    511  HA  LYS A  37      16.058  20.099  -6.763  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.434  21.351  -7.631  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      14.979  22.187  -7.551  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.414  19.761  -9.308  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      14.405  21.447  -9.850  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      16.791  21.664  -9.172  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      16.788  19.967  -8.663  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      16.285  19.249 -10.938  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      16.231  20.933 -11.491  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      18.348  19.906 -11.949  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      18.541  21.139 -10.872  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      18.593  19.579 -10.348  1.00  4.46           H  
ATOM    523  N   VAL A  38      13.697  20.552  -4.576  1.00  4.66           N  
ATOM    524  CA  VAL A  38      13.317  21.119  -3.270  1.00  4.66           C  
ATOM    525  C   VAL A  38      13.218  22.652  -3.224  1.00  4.66           C  
ATOM    526  O   VAL A  38      14.187  23.353  -2.929  1.00  4.66           O  
ATOM    527  CB  VAL A  38      14.318  20.689  -2.187  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      13.928  21.322  -0.858  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      14.336  19.196  -2.099  1.00  4.66           C  
ATOM    530  H   VAL A  38      13.081  19.874  -4.991  1.00  4.66           H  
ATOM    531  HA  VAL A  38      12.338  20.713  -3.009  1.00  4.66           H  
ATOM    532  HB  VAL A  38      15.313  21.056  -2.437  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      14.642  21.028  -0.092  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      13.926  22.410  -0.958  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      12.931  20.986  -0.577  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      15.041  18.879  -1.331  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      13.345  18.868  -1.846  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      14.629  18.776  -3.054  1.00  4.66           H  
ATOM    539  N   ALA A  39      12.020  23.174  -3.449  1.00  4.90           N  
ATOM    540  CA  ALA A  39      11.810  24.613  -3.379  1.00  4.90           C  
ATOM    541  C   ALA A  39      12.017  25.092  -1.933  1.00  4.90           C  
ATOM    542  O   ALA A  39      11.701  24.343  -1.007  1.00  4.90           O  
ATOM    543  CB  ALA A  39      10.411  24.968  -3.856  1.00  4.90           C  
ATOM    544  H   ALA A  39      11.248  22.566  -3.679  1.00  4.90           H  
ATOM    545  HA  ALA A  39      12.548  25.078  -4.028  1.00  4.90           H  
ATOM    546 1HB  ALA A  39      10.258  26.043  -3.817  1.00  4.90           H  
ATOM    547 2HB  ALA A  39      10.280  24.623  -4.882  1.00  4.90           H  
ATOM    548 3HB  ALA A  39       9.679  24.483  -3.213  1.00  4.90           H  
ATOM    549  N   PRO A  40      12.518  26.322  -1.704  1.00  5.20           N  
ATOM    550  CA  PRO A  40      12.685  26.941  -0.399  1.00  5.20           C  
ATOM    551  C   PRO A  40      11.340  27.249   0.243  1.00  5.20           C  
ATOM    552  O   PRO A  40      10.359  27.519  -0.461  1.00  5.20           O  
ATOM    553  CB  PRO A  40      13.475  28.215  -0.723  1.00  5.20           C  
ATOM    554  CG  PRO A  40      13.156  28.519  -2.169  1.00  5.20           C  
ATOM    555  CD  PRO A  40      12.976  27.167  -2.829  1.00  5.20           C  
ATOM    556  HA  PRO A  40      13.273  26.271   0.250  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      13.159  29.025  -0.044  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      14.545  28.048  -0.542  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      12.257  29.136  -2.228  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      13.971  29.106  -2.620  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      12.216  27.267  -3.607  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      13.938  26.796  -3.222  1.00  5.20           H  
ATOM    563  N   THR A  41      11.312  27.245   1.572  1.00  5.55           N  
ATOM    564  CA  THR A  41      10.112  27.577   2.325  1.00  5.55           C  
ATOM    565  C   THR A  41      10.000  29.068   2.543  1.00  5.55           C  
ATOM    566  O   THR A  41      10.968  29.794   2.324  1.00  5.55           O  
ATOM    567  CB  THR A  41      10.135  26.915   3.701  1.00  5.55           C  
ATOM    568  OG1 THR A  41      11.227  27.467   4.452  1.00  5.55           O  
ATOM    569  CG2 THR A  41      10.330  25.419   3.566  1.00  5.55           C  
ATOM    570  H   THR A  41      12.169  27.018   2.102  1.00  5.55           H  
ATOM    571  HA  THR A  41       9.240  27.236   1.767  1.00  5.55           H  
ATOM    572  HB  THR A  41       9.201  27.117   4.221  1.00  5.55           H  
ATOM    573  HG1 THR A  41      12.078  27.141   4.067  1.00  5.55           H  
ATOM    574 1HG2 THR A  41      10.357  24.962   4.555  1.00  5.55           H  
ATOM    575 2HG2 THR A  41       9.510  24.994   2.990  1.00  5.55           H  
ATOM    576 3HG2 THR A  41      11.276  25.226   3.050  1.00  5.55           H  
ATOM    577  N   LYS A  42       8.848  29.530   3.031  1.00  5.92           N  
ATOM    578  CA  LYS A  42       8.696  30.948   3.355  1.00  5.92           C  
ATOM    579  C   LYS A  42       9.790  31.366   4.345  1.00  5.92           C  
ATOM    580  O   LYS A  42      10.413  32.416   4.190  1.00  5.92           O  
ATOM    581  CB  LYS A  42       7.301  31.212   3.927  1.00  5.92           C  
ATOM    582  CG  LYS A  42       6.965  32.680   4.227  1.00  5.92           C  
ATOM    583  CD  LYS A  42       5.499  32.807   4.695  1.00  5.92           C  
ATOM    584  CE  LYS A  42       5.034  34.266   4.802  1.00  5.92           C  
ATOM    585  NZ  LYS A  42       5.711  35.004   5.892  1.00  5.92           N  
ATOM    586  H   LYS A  42       8.078  28.894   3.181  1.00  5.92           H  
ATOM    587  HA  LYS A  42       8.820  31.533   2.443  1.00  5.92           H  
ATOM    588 1HB  LYS A  42       6.549  30.835   3.238  1.00  5.92           H  
ATOM    589 2HB  LYS A  42       7.190  30.661   4.865  1.00  5.92           H  
ATOM    590 1HG  LYS A  42       7.627  33.060   5.017  1.00  5.92           H  
ATOM    591 2HG  LYS A  42       7.113  33.289   3.337  1.00  5.92           H  
ATOM    592 1HD  LYS A  42       4.851  32.278   3.998  1.00  5.92           H  
ATOM    593 2HD  LYS A  42       5.403  32.342   5.676  1.00  5.92           H  
ATOM    594 1HE  LYS A  42       5.238  34.769   3.860  1.00  5.92           H  
ATOM    595 2HE  LYS A  42       3.959  34.275   4.983  1.00  5.92           H  
ATOM    596 1HZ  LYS A  42       5.382  35.952   5.918  1.00  5.92           H  
ATOM    597 2HZ  LYS A  42       5.535  34.566   6.776  1.00  5.92           H  
ATOM    598 3HZ  LYS A  42       6.725  35.026   5.724  1.00  5.92           H  
ATOM    599  N   ASP A  43      10.043  30.502   5.339  1.00  6.36           N  
ATOM    600  CA  ASP A  43      11.054  30.753   6.361  1.00  6.36           C  
ATOM    601  C   ASP A  43      12.445  30.904   5.746  1.00  6.36           C  
ATOM    602  O   ASP A  43      13.255  31.708   6.219  1.00  6.36           O  
ATOM    603  CB  ASP A  43      11.083  29.615   7.390  1.00  6.36           C  
ATOM    604  CG  ASP A  43       9.869  29.597   8.329  1.00  6.36           C  
ATOM    605  OD1 ASP A  43       9.138  30.563   8.364  1.00  6.36           O  
ATOM    606  OD2 ASP A  43       9.688  28.615   9.008  1.00  6.36           O  
ATOM    607  H   ASP A  43       9.508  29.648   5.386  1.00  6.36           H  
ATOM    608  HA  ASP A  43      10.805  31.680   6.871  1.00  6.36           H  
ATOM    609 1HB  ASP A  43      11.137  28.661   6.861  1.00  6.36           H  
ATOM    610 2HB  ASP A  43      11.990  29.703   7.987  1.00  6.36           H  
ATOM    611  N   ASP A  44      12.713  30.195   4.651  1.00  7.02           N  
ATOM    612  CA  ASP A  44      14.029  30.331   4.033  1.00  7.02           C  
ATOM    613  C   ASP A  44      14.057  31.600   3.171  1.00  7.02           C  
ATOM    614  O   ASP A  44      15.041  32.334   3.169  1.00  7.02           O  
ATOM    615  CB  ASP A  44      14.324  29.155   3.098  1.00  7.02           C  
ATOM    616  CG  ASP A  44      14.417  27.795   3.772  1.00  7.02           C  
ATOM    617  OD1 ASP A  44      15.208  27.621   4.671  1.00  7.02           O  
ATOM    618  OD2 ASP A  44      13.648  26.917   3.365  1.00  7.02           O  
ATOM    619  H   ASP A  44      12.033  29.508   4.308  1.00  7.02           H  
ATOM    620  HA  ASP A  44      14.788  30.408   4.809  1.00  7.02           H  
ATOM    621 1HB  ASP A  44      13.538  29.111   2.349  1.00  7.02           H  
ATOM    622 2HB  ASP A  44      15.258  29.347   2.571  1.00  7.02           H  
ATOM    623  N   LYS A  45      12.946  31.903   2.505  1.00  7.97           N  
ATOM    624  CA  LYS A  45      12.871  33.070   1.628  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.068  34.373   2.404  1.00  7.97           C  
ATOM    626  O   LYS A  45      13.665  35.323   1.897  1.00  7.97           O  
ATOM    627  CB  LYS A  45      11.529  33.087   0.893  1.00  7.97           C  
ATOM    628  CG  LYS A  45      11.377  31.990  -0.177  1.00  7.97           C  
ATOM    629  CD  LYS A  45      10.001  32.029  -0.825  1.00  7.97           C  
ATOM    630  CE  LYS A  45       9.836  30.912  -1.846  1.00  7.97           C  
ATOM    631  NZ  LYS A  45       8.479  30.918  -2.467  1.00  7.97           N  
ATOM    632  H   LYS A  45      12.145  31.278   2.570  1.00  7.97           H  
ATOM    633  HA  LYS A  45      13.667  32.993   0.890  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      10.724  32.966   1.615  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      11.394  34.052   0.411  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      12.137  32.129  -0.946  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      11.529  31.015   0.275  1.00  7.97           H  
ATOM    638 1HD  LYS A  45       9.238  31.913  -0.054  1.00  7.97           H  
ATOM    639 2HD  LYS A  45       9.854  32.988  -1.318  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      10.582  31.029  -2.627  1.00  7.97           H  
ATOM    641 2HE  LYS A  45       9.991  29.953  -1.349  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45       8.412  30.160  -3.132  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45       7.781  30.795  -1.747  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45       8.325  31.796  -2.940  1.00  7.97           H  
ATOM    645  N   GLU A  46      12.594  34.396   3.648  1.00  9.06           N  
ATOM    646  CA  GLU A  46      12.701  35.563   4.521  1.00  9.06           C  
ATOM    647  C   GLU A  46      14.004  35.613   5.322  1.00  9.06           C  
ATOM    648  O   GLU A  46      14.155  36.475   6.186  1.00  9.06           O  
ATOM    649  CB  GLU A  46      11.528  35.625   5.506  1.00  9.06           C  
ATOM    650  CG  GLU A  46      10.164  35.867   4.878  1.00  9.06           C  
ATOM    651  CD  GLU A  46       9.051  35.966   5.904  1.00  9.06           C  
ATOM    652  OE1 GLU A  46       9.322  35.843   7.067  1.00  9.06           O  
ATOM    653  OE2 GLU A  46       7.910  36.154   5.518  1.00  9.06           O  
ATOM    654  H   GLU A  46      12.087  33.577   3.985  1.00  9.06           H  
ATOM    655  HA  GLU A  46      12.666  36.455   3.896  1.00  9.06           H  
ATOM    656 1HB  GLU A  46      11.473  34.676   6.050  1.00  9.06           H  
ATOM    657 2HB  GLU A  46      11.707  36.412   6.238  1.00  9.06           H  
ATOM    658 1HG  GLU A  46      10.200  36.789   4.301  1.00  9.06           H  
ATOM    659 2HG  GLU A  46       9.950  35.046   4.191  1.00  9.06           H  
ATOM    660  N   ASP A  47      14.923  34.673   5.094  1.00 10.01           N  
ATOM    661  CA  ASP A  47      16.174  34.623   5.837  1.00 10.01           C  
ATOM    662  C   ASP A  47      16.995  35.910   5.632  1.00 10.01           C  
ATOM    663  O   ASP A  47      17.447  36.178   4.511  1.00 10.01           O  
ATOM    664  CB  ASP A  47      16.977  33.375   5.442  1.00 10.01           C  
ATOM    665  CG  ASP A  47      18.297  33.142   6.237  1.00 10.01           C  
ATOM    666  OD1 ASP A  47      18.916  34.098   6.680  1.00 10.01           O  
ATOM    667  OD2 ASP A  47      18.665  31.998   6.398  1.00 10.01           O  
ATOM    668  H   ASP A  47      14.766  33.963   4.376  1.00 10.01           H  
ATOM    669  HA  ASP A  47      15.915  34.471   6.872  1.00 10.01           H  
ATOM    670 1HB  ASP A  47      16.339  32.493   5.568  1.00 10.01           H  
ATOM    671 2HB  ASP A  47      17.210  33.433   4.388  1.00 10.01           H  
ATOM    672  N   PRO A  48      17.261  36.705   6.687  1.00 10.50           N  
ATOM    673  CA  PRO A  48      17.991  37.957   6.656  1.00 10.50           C  
ATOM    674  C   PRO A  48      19.370  37.849   6.022  1.00 10.50           C  
ATOM    675  O   PRO A  48      19.887  38.845   5.514  1.00 10.50           O  
ATOM    676  CB  PRO A  48      18.131  38.306   8.142  1.00 10.50           C  
ATOM    677  CG  PRO A  48      16.965  37.644   8.804  1.00 10.50           C  
ATOM    678  CD  PRO A  48      16.771  36.356   8.049  1.00 10.50           C  
ATOM    679  HA  PRO A  48      17.376  38.712   6.151  1.00 10.50           H  
ATOM    680 1HB  PRO A  48      19.101  37.934   8.519  1.00 10.50           H  
ATOM    681 2HB  PRO A  48      18.133  39.398   8.274  1.00 10.50           H  
ATOM    682 1HG  PRO A  48      17.169  37.482   9.871  1.00 10.50           H  
ATOM    683 2HG  PRO A  48      16.079  38.295   8.743  1.00 10.50           H  
ATOM    684 1HD  PRO A  48      17.369  35.534   8.478  1.00 10.50           H  
ATOM    685 2HD  PRO A  48      15.694  36.168   8.074  1.00 10.50           H  
ATOM    686  N   GLU A  49      19.979  36.656   6.011  1.00 10.51           N  
ATOM    687  CA  GLU A  49      21.323  36.564   5.456  1.00 10.51           C  
ATOM    688  C   GLU A  49      21.301  36.386   3.939  1.00 10.51           C  
ATOM    689  O   GLU A  49      22.345  36.383   3.287  1.00 10.51           O  
ATOM    690  CB  GLU A  49      22.097  35.425   6.117  1.00 10.51           C  
ATOM    691  CG  GLU A  49      22.290  35.589   7.641  1.00 10.51           C  
ATOM    692  CD  GLU A  49      23.089  36.815   8.043  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      24.121  37.053   7.473  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      22.654  37.521   8.941  1.00 10.51           O  
ATOM    695  H   GLU A  49      19.531  35.808   6.385  1.00 10.51           H  
ATOM    696  HA  GLU A  49      21.846  37.494   5.672  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      21.561  34.488   5.947  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      23.078  35.334   5.656  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      21.300  35.647   8.102  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      22.784  34.698   8.024  1.00 10.51           H  
ATOM    701  N   LEU A  50      20.094  36.261   3.385  1.00 10.33           N  
ATOM    702  CA  LEU A  50      19.917  36.182   1.946  1.00 10.33           C  
ATOM    703  C   LEU A  50      19.397  37.543   1.493  1.00 10.33           C  
ATOM    704  O   LEU A  50      19.698  38.013   0.394  1.00 10.33           O  
ATOM    705  CB  LEU A  50      18.912  35.090   1.579  1.00 10.33           C  
ATOM    706  CG  LEU A  50      19.277  33.677   2.034  1.00 10.33           C  
ATOM    707  CD1 LEU A  50      18.158  32.725   1.627  1.00 10.33           C  
ATOM    708  CD2 LEU A  50      20.611  33.271   1.437  1.00 10.33           C  
ATOM    709  H   LEU A  50      19.272  36.233   3.978  1.00 10.33           H  
ATOM    710  HA  LEU A  50      20.870  35.986   1.464  1.00 10.33           H  
ATOM    711 1HB  LEU A  50      17.948  35.342   2.034  1.00 10.33           H  
ATOM    712 2HB  LEU A  50      18.787  35.078   0.499  1.00 10.33           H  
ATOM    713  HG  LEU A  50      19.352  33.658   3.126  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50      18.392  31.718   1.969  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50      17.222  33.051   2.079  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50      18.052  32.730   0.546  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50      20.868  32.265   1.772  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50      20.543  33.284   0.349  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50      21.383  33.971   1.762  1.00 10.33           H  
ATOM    720  N   MET A  51      18.592  38.167   2.365  1.00 10.31           N  
ATOM    721  CA  MET A  51      17.987  39.475   2.102  1.00 10.31           C  
ATOM    722  C   MET A  51      19.018  40.614   2.056  1.00 10.31           C  
ATOM    723  O   MET A  51      18.922  41.515   1.221  1.00 10.31           O  
ATOM    724  CB  MET A  51      16.959  39.780   3.179  1.00 10.31           C  
ATOM    725  CG  MET A  51      15.737  38.875   3.165  1.00 10.31           C  
ATOM    726  SD  MET A  51      14.666  39.168   4.569  1.00 10.31           S  
ATOM    727  CE  MET A  51      13.992  40.761   4.165  1.00 10.31           C  
ATOM    728  H   MET A  51      18.369  37.683   3.235  1.00 10.31           H  
ATOM    729  HA  MET A  51      17.493  39.432   1.134  1.00 10.31           H  
ATOM    730 1HB  MET A  51      17.431  39.701   4.145  1.00 10.31           H  
ATOM    731 2HB  MET A  51      16.618  40.804   3.069  1.00 10.31           H  
ATOM    732 1HG  MET A  51      15.165  39.035   2.254  1.00 10.31           H  
ATOM    733 2HG  MET A  51      16.050  37.828   3.187  1.00 10.31           H  
ATOM    734 1HE  MET A  51      13.307  41.074   4.953  1.00 10.31           H  
ATOM    735 2HE  MET A  51      14.801  41.488   4.076  1.00 10.31           H  
ATOM    736 3HE  MET A  51      13.453  40.700   3.219  1.00 10.31           H  
ATOM    737  N   LYS A  52      20.004  40.562   2.960  1.00 10.76           N  
ATOM    738  CA  LYS A  52      21.067  41.561   3.090  1.00 10.76           C  
ATOM    739  C   LYS A  52      22.161  41.380   2.047  1.00 10.76           C  
ATOM    740  O   LYS A  52      22.167  40.399   1.305  1.00 10.76           O  
ATOM    741  CB  LYS A  52      21.705  41.508   4.482  1.00 10.76           C  
ATOM    742  CG  LYS A  52      20.805  41.935   5.641  1.00 10.76           C  
ATOM    743  CD  LYS A  52      21.595  41.906   6.948  1.00 10.76           C  
ATOM    744  CE  LYS A  52      21.858  40.463   7.384  1.00 10.76           C  
ATOM    745  NZ  LYS A  52      22.629  40.369   8.655  1.00 10.76           N  
ATOM    746  H   LYS A  52      20.001  39.796   3.637  1.00 10.76           H  
ATOM    747  HA  LYS A  52      20.632  42.550   2.950  1.00 10.76           H  
ATOM    748 1HB  LYS A  52      22.022  40.478   4.686  1.00 10.76           H  
ATOM    749 2HB  LYS A  52      22.593  42.131   4.507  1.00 10.76           H  
ATOM    750 1HG  LYS A  52      20.447  42.945   5.460  1.00 10.76           H  
ATOM    751 2HG  LYS A  52      19.945  41.274   5.713  1.00 10.76           H  
ATOM    752 1HD  LYS A  52      22.545  42.418   6.816  1.00 10.76           H  
ATOM    753 2HD  LYS A  52      21.028  42.408   7.728  1.00 10.76           H  
ATOM    754 1HE  LYS A  52      20.908  39.964   7.532  1.00 10.76           H  
ATOM    755 2HE  LYS A  52      22.411  39.944   6.599  1.00 10.76           H  
ATOM    756 1HZ  LYS A  52      22.747  39.358   8.863  1.00 10.76           H  
ATOM    757 2HZ  LYS A  52      23.531  40.798   8.547  1.00 10.76           H  
ATOM    758 3HZ  LYS A  52      22.127  40.813   9.400  1.00 10.76           H  
ATOM    759  N   CYS A  53      23.077  42.341   1.974  1.00 11.77           N  
ATOM    760  CA  CYS A  53      24.179  42.267   1.029  1.00 11.77           C  
ATOM    761  C   CYS A  53      25.440  42.922   1.617  1.00 11.77           C  
ATOM    762  O   CYS A  53      25.329  43.929   2.310  1.00 11.77           O  
ATOM    763  CB  CYS A  53      23.775  43.004  -0.255  1.00 11.77           C  
ATOM    764  SG  CYS A  53      24.983  43.018  -1.563  1.00 11.77           S  
ATOM    765  H   CYS A  53      23.017  43.136   2.596  1.00 11.77           H  
ATOM    766  HA  CYS A  53      24.338  41.217   0.809  1.00 11.77           H  
ATOM    767 1HB  CYS A  53      22.878  42.543  -0.655  1.00 11.77           H  
ATOM    768 2HB  CYS A  53      23.531  44.048  -0.018  1.00 11.77           H  
ATOM    769  HG  CYS A  53      25.971  43.591  -0.838  1.00 11.77           H  
ATOM    770  N   PRO A  54      26.647  42.350   1.392  1.00 13.15           N  
ATOM    771  CA  PRO A  54      27.947  42.874   1.796  1.00 13.15           C  
ATOM    772  C   PRO A  54      28.471  44.041   0.959  1.00 13.15           C  
ATOM    773  O   PRO A  54      29.466  44.665   1.322  1.00 13.15           O  
ATOM    774  CB  PRO A  54      28.853  41.648   1.646  1.00 13.15           C  
ATOM    775  CG  PRO A  54      28.216  40.821   0.569  1.00 13.15           C  
ATOM    776  CD  PRO A  54      26.736  40.995   0.766  1.00 13.15           C  
ATOM    777  HA  PRO A  54      27.888  43.172   2.851  1.00 13.15           H  
ATOM    778 1HB  PRO A  54      29.867  41.974   1.379  1.00 13.15           H  
ATOM    779 2HB  PRO A  54      28.929  41.118   2.608  1.00 13.15           H  
ATOM    780 1HG  PRO A  54      28.550  41.169  -0.418  1.00 13.15           H  
ATOM    781 2HG  PRO A  54      28.530  39.771   0.657  1.00 13.15           H  
ATOM    782 1HD  PRO A  54      26.269  40.944  -0.212  1.00 13.15           H  
ATOM    783 2HD  PRO A  54      26.348  40.225   1.453  1.00 13.15           H  
ATOM    784  N   VAL A  55      27.843  44.299  -0.179  1.00 14.39           N  
ATOM    785  CA  VAL A  55      28.337  45.321  -1.089  1.00 14.39           C  
ATOM    786  C   VAL A  55      27.762  46.702  -0.733  1.00 14.39           C  
ATOM    787  O   VAL A  55      26.546  46.854  -0.756  1.00 14.39           O  
ATOM    788  CB  VAL A  55      27.946  44.950  -2.525  1.00 14.39           C  
ATOM    789  CG1 VAL A  55      28.390  46.010  -3.489  1.00 14.39           C  
ATOM    790  CG2 VAL A  55      28.551  43.611  -2.856  1.00 14.39           C  
ATOM    791  H   VAL A  55      27.018  43.780  -0.431  1.00 14.39           H  
ATOM    792  HA  VAL A  55      29.415  45.299  -1.045  1.00 14.39           H  
ATOM    793  HB  VAL A  55      26.872  44.897  -2.599  1.00 14.39           H  
ATOM    794 1HG1 VAL A  55      28.088  45.729  -4.497  1.00 14.39           H  
ATOM    795 2HG1 VAL A  55      27.928  46.927  -3.233  1.00 14.39           H  
ATOM    796 3HG1 VAL A  55      29.474  46.115  -3.445  1.00 14.39           H  
ATOM    797 1HG2 VAL A  55      28.270  43.325  -3.871  1.00 14.39           H  
ATOM    798 2HG2 VAL A  55      29.637  43.674  -2.784  1.00 14.39           H  
ATOM    799 3HG2 VAL A  55      28.186  42.864  -2.157  1.00 14.39           H  
ATOM    800  N   PRO A  56      28.587  47.738  -0.456  1.00 14.65           N  
ATOM    801  CA  PRO A  56      28.180  49.096  -0.079  1.00 14.65           C  
ATOM    802  C   PRO A  56      27.234  49.773  -1.072  1.00 14.65           C  
ATOM    803  O   PRO A  56      26.489  50.681  -0.715  1.00 14.65           O  
ATOM    804  CB  PRO A  56      29.519  49.847  -0.054  1.00 14.65           C  
ATOM    805  CG  PRO A  56      30.546  48.793   0.247  1.00 14.65           C  
ATOM    806  CD  PRO A  56      30.058  47.547  -0.451  1.00 14.65           C  
ATOM    807  HA  PRO A  56      27.727  49.068   0.923  1.00 14.65           H  
ATOM    808 1HB  PRO A  56      29.688  50.345  -1.020  1.00 14.65           H  
ATOM    809 2HB  PRO A  56      29.488  50.639   0.709  1.00 14.65           H  
ATOM    810 1HG  PRO A  56      31.539  49.118  -0.106  1.00 14.65           H  
ATOM    811 2HG  PRO A  56      30.633  48.654   1.336  1.00 14.65           H  
ATOM    812 1HD  PRO A  56      30.460  47.470  -1.470  1.00 14.65           H  
ATOM    813 2HD  PRO A  56      30.360  46.712   0.194  1.00 14.65           H  
ATOM    814  N   GLY A  57      27.274  49.331  -2.322  1.00 13.66           N  
ATOM    815  CA  GLY A  57      26.440  49.884  -3.380  1.00 13.66           C  
ATOM    816  C   GLY A  57      25.065  49.213  -3.489  1.00 13.66           C  
ATOM    817  O   GLY A  57      24.300  49.527  -4.406  1.00 13.66           O  
ATOM    818  H   GLY A  57      27.907  48.589  -2.558  1.00 13.66           H  
ATOM    819 1HA  GLY A  57      26.309  50.953  -3.211  1.00 13.66           H  
ATOM    820 2HA  GLY A  57      26.964  49.781  -4.328  1.00 13.66           H  
ATOM    821  N   CYS A  58      24.742  48.295  -2.576  1.00 11.91           N  
ATOM    822  CA  CYS A  58      23.471  47.583  -2.638  1.00 11.91           C  
ATOM    823  C   CYS A  58      22.802  47.424  -1.275  1.00 11.91           C  
ATOM    824  O   CYS A  58      23.393  46.955  -0.309  1.00 11.91           O  
ATOM    825  CB  CYS A  58      23.677  46.209  -3.248  1.00 11.91           C  
ATOM    826  SG  CYS A  58      22.180  45.222  -3.363  1.00 11.91           S  
ATOM    827  H   CYS A  58      25.402  48.053  -1.835  1.00 11.91           H  
ATOM    828  HA  CYS A  58      22.796  48.145  -3.282  1.00 11.91           H  
ATOM    829 1HB  CYS A  58      24.096  46.312  -4.248  1.00 11.91           H  
ATOM    830 2HB  CYS A  58      24.398  45.668  -2.646  1.00 11.91           H  
ATOM    831  HG  CYS A  58      22.769  44.131  -3.834  1.00 11.91           H  
ATOM    832  N   VAL A  59      21.528  47.790  -1.224  1.00 10.13           N  
ATOM    833  CA  VAL A  59      20.733  47.752   0.002  1.00 10.13           C  
ATOM    834  C   VAL A  59      20.434  46.347   0.539  1.00 10.13           C  
ATOM    835  O   VAL A  59      20.155  46.186   1.728  1.00 10.13           O  
ATOM    836  CB  VAL A  59      19.413  48.499  -0.244  1.00 10.13           C  
ATOM    837  CG1 VAL A  59      19.712  49.949  -0.599  1.00 10.13           C  
ATOM    838  CG2 VAL A  59      18.643  47.827  -1.383  1.00 10.13           C  
ATOM    839  H   VAL A  59      21.098  48.142  -2.069  1.00 10.13           H  
ATOM    840  HA  VAL A  59      21.291  48.292   0.768  1.00 10.13           H  
ATOM    841  HB  VAL A  59      18.814  48.490   0.666  1.00 10.13           H  
ATOM    842 1HG1 VAL A  59      18.778  50.486  -0.763  1.00 10.13           H  
ATOM    843 2HG1 VAL A  59      20.259  50.416   0.223  1.00 10.13           H  
ATOM    844 3HG1 VAL A  59      20.318  49.985  -1.504  1.00 10.13           H  
ATOM    845 1HG2 VAL A  59      17.712  48.364  -1.557  1.00 10.13           H  
ATOM    846 2HG2 VAL A  59      19.247  47.845  -2.292  1.00 10.13           H  
ATOM    847 3HG2 VAL A  59      18.411  46.798  -1.126  1.00 10.13           H  
ATOM    848  N   GLY A  60      20.474  45.346  -0.327  1.00  8.82           N  
ATOM    849  CA  GLY A  60      20.180  43.986   0.078  1.00  8.82           C  
ATOM    850  C   GLY A  60      19.916  43.077  -1.109  1.00  8.82           C  
ATOM    851  O   GLY A  60      19.474  43.533  -2.165  1.00  8.82           O  
ATOM    852  H   GLY A  60      20.722  45.540  -1.285  1.00  8.82           H  
ATOM    853 1HA  GLY A  60      21.004  43.597   0.657  1.00  8.82           H  
ATOM    854 2HA  GLY A  60      19.314  43.985   0.736  1.00  8.82           H  
ENDMDL

REMARK ID 644188 DOMAINID 637763 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.445   0.114   0.798  1.00  3.96           N  
ATOM      2  CA  ASP A   1       1.687   0.669   0.278  1.00  3.96           C  
ATOM      3  C   ASP A   1       2.099   1.886   1.107  1.00  3.96           C  
ATOM      4  O   ASP A   1       2.321   1.770   2.313  1.00  3.96           O  
ATOM      5  CB  ASP A   1       1.536   1.029  -1.207  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.395  -0.202  -2.123  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       1.661  -1.295  -1.679  1.00  3.96           O  
ATOM      8  OD2 ASP A   1       1.023  -0.023  -3.260  1.00  3.96           O  
ATOM      9 1H   ASP A   1       0.151  -0.659   0.220  1.00  3.96           H  
ATOM     10 2H   ASP A   1       0.592  -0.208   1.744  1.00  3.96           H  
ATOM     11 3H   ASP A   1      -0.268   0.829   0.794  1.00  3.96           H  
ATOM     12  HA  ASP A   1       2.471  -0.083   0.369  1.00  3.96           H  
ATOM     13 1HB  ASP A   1       0.662   1.669  -1.342  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       2.415   1.579  -1.541  1.00  3.96           H  
ATOM     15  N   LEU A   2       2.213   3.046   0.468  1.00  3.73           N  
ATOM     16  CA  LEU A   2       2.597   4.266   1.165  1.00  3.73           C  
ATOM     17  C   LEU A   2       1.420   5.218   1.291  1.00  3.73           C  
ATOM     18  O   LEU A   2       0.547   5.248   0.422  1.00  3.73           O  
ATOM     19  CB  LEU A   2       3.719   4.979   0.404  1.00  3.73           C  
ATOM     20  CG  LEU A   2       4.987   4.166   0.160  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       5.955   4.999  -0.663  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.594   3.768   1.492  1.00  3.73           C  
ATOM     23  H   LEU A   2       2.028   3.107  -0.521  1.00  3.73           H  
ATOM     24  HA  LEU A   2       2.944   4.011   2.166  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       3.334   5.296  -0.564  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       4.000   5.872   0.966  1.00  3.73           H  
ATOM     27  HG  LEU A   2       4.746   3.269  -0.410  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.863   4.427  -0.853  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       5.491   5.268  -1.613  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       6.203   5.901  -0.115  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       6.501   3.187   1.320  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       5.840   4.665   2.060  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.879   3.166   2.056  1.00  3.73           H  
ATOM     34  N   LYS A   3       1.415   6.022   2.347  1.00  3.49           N  
ATOM     35  CA  LYS A   3       0.416   7.073   2.473  1.00  3.49           C  
ATOM     36  C   LYS A   3       1.073   8.334   3.009  1.00  3.49           C  
ATOM     37  O   LYS A   3       1.723   8.326   4.051  1.00  3.49           O  
ATOM     38  CB  LYS A   3      -0.751   6.666   3.370  1.00  3.49           C  
ATOM     39  CG  LYS A   3      -1.853   7.723   3.410  1.00  3.49           C  
ATOM     40  CD  LYS A   3      -3.014   7.334   4.279  1.00  3.49           C  
ATOM     41  CE  LYS A   3      -4.045   8.459   4.334  1.00  3.49           C  
ATOM     42  NZ  LYS A   3      -5.193   8.105   5.219  1.00  3.49           N  
ATOM     43  H   LYS A   3       2.134   5.925   3.049  1.00  3.49           H  
ATOM     44  HA  LYS A   3       0.018   7.303   1.484  1.00  3.49           H  
ATOM     45 1HB  LYS A   3      -1.181   5.730   3.011  1.00  3.49           H  
ATOM     46 2HB  LYS A   3      -0.398   6.506   4.389  1.00  3.49           H  
ATOM     47 1HG  LYS A   3      -1.460   8.638   3.769  1.00  3.49           H  
ATOM     48 2HG  LYS A   3      -2.218   7.895   2.398  1.00  3.49           H  
ATOM     49 1HD  LYS A   3      -3.485   6.433   3.884  1.00  3.49           H  
ATOM     50 2HD  LYS A   3      -2.659   7.129   5.290  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -3.564   9.367   4.714  1.00  3.49           H  
ATOM     52 2HE  LYS A   3      -4.419   8.655   3.325  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3      -5.852   8.869   5.236  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      -5.649   7.273   4.869  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      -4.851   7.935   6.154  1.00  3.49           H  
ATOM     56  N   CYS A   4       0.879   9.405   2.262  1.00  3.26           N  
ATOM     57  CA  CYS A   4       1.374  10.756   2.478  1.00  3.26           C  
ATOM     58  C   CYS A   4       2.030  11.091   3.858  1.00  3.26           C  
ATOM     59  O   CYS A   4       3.223  11.400   3.883  1.00  3.26           O  
ATOM     60  CB  CYS A   4       0.285  11.747   2.045  1.00  3.26           C  
ATOM     61  SG  CYS A   4      -1.379  11.387   2.611  1.00  3.26           S  
ATOM     62  H   CYS A   4       0.326   9.243   1.429  1.00  3.26           H  
ATOM     63  HA  CYS A   4       2.157  10.896   1.741  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       0.538  12.736   2.409  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       0.269  11.802   0.954  1.00  3.26           H  
ATOM     66  N   PRO A   5       1.399  11.064   5.060  1.00  3.04           N  
ATOM     67  CA  PRO A   5       0.064  10.798   5.574  1.00  3.04           C  
ATOM     68  C   PRO A   5      -0.928  11.957   5.671  1.00  3.04           C  
ATOM     69  O   PRO A   5      -2.004  11.751   6.227  1.00  3.04           O  
ATOM     70  CB  PRO A   5       0.372  10.314   6.984  1.00  3.04           C  
ATOM     71  CG  PRO A   5       1.534  11.146   7.401  1.00  3.04           C  
ATOM     72  CD  PRO A   5       2.351  11.319   6.152  1.00  3.04           C  
ATOM     73  HA  PRO A   5      -0.368   9.980   5.006  1.00  3.04           H  
ATOM     74 1HB  PRO A   5      -0.507  10.440   7.629  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       0.606   9.238   6.957  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       1.184  12.106   7.809  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       2.091  10.642   8.202  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       2.736  12.345   6.082  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       3.159  10.571   6.117  1.00  3.04           H  
ATOM     80  N   THR A   6      -0.606  13.163   5.175  1.00  2.84           N  
ATOM     81  CA  THR A   6      -1.576  14.251   5.310  1.00  2.84           C  
ATOM     82  C   THR A   6      -2.899  13.789   4.690  1.00  2.84           C  
ATOM     83  O   THR A   6      -2.992  13.803   3.464  1.00  2.84           O  
ATOM     84  CB  THR A   6      -1.147  15.510   4.529  1.00  2.84           C  
ATOM     85  OG1 THR A   6       0.135  15.972   4.988  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -2.208  16.607   4.704  1.00  2.84           C  
ATOM     87  H   THR A   6       0.278  13.326   4.716  1.00  2.84           H  
ATOM     88  HA  THR A   6      -1.670  14.508   6.356  1.00  2.84           H  
ATOM     89  HB  THR A   6      -1.069  15.269   3.468  1.00  2.84           H  
ATOM     90  HG1 THR A   6       0.839  15.616   4.397  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -1.925  17.487   4.142  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -3.159  16.246   4.339  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -2.298  16.864   5.759  1.00  2.84           H  
ATOM     94  N   PRO A   7      -3.999  13.631   5.463  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -5.265  13.044   5.042  1.00  2.66           C  
ATOM     96  C   PRO A   7      -5.814  13.560   3.728  1.00  2.66           C  
ATOM     97  O   PRO A   7      -6.440  12.810   2.978  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -6.195  13.444   6.195  1.00  2.66           C  
ATOM     99  CG  PRO A   7      -5.295  13.507   7.397  1.00  2.66           C  
ATOM    100  CD  PRO A   7      -3.997  14.075   6.884  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -5.142  11.952   4.999  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -6.680  14.405   5.971  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -6.996  12.700   6.303  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      -5.749  14.127   8.184  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      -5.165  12.501   7.823  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      -3.974  15.173   6.963  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      -3.203  13.585   7.463  1.00  2.66           H  
ATOM    108  N   GLY A   8      -5.546  14.821   3.416  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -6.037  15.444   2.195  1.00  2.51           C  
ATOM    110  C   GLY A   8      -5.529  14.772   0.921  1.00  2.51           C  
ATOM    111  O   GLY A   8      -6.086  14.977  -0.153  1.00  2.51           O  
ATOM    112  H   GLY A   8      -4.996  15.376   4.052  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -7.127  15.422   2.199  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -5.743  16.492   2.189  1.00  2.51           H  
ATOM    115  N   CYS A   9      -4.470  13.971   1.008  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -3.986  13.332  -0.203  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.932  12.212  -0.681  1.00  2.38           C  
ATOM    118  O   CYS A   9      -4.834  11.770  -1.831  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -2.588  12.722   0.004  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -2.529  11.127   0.965  1.00  2.38           S  
ATOM    121  H   CYS A   9      -4.011  13.817   1.906  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -3.915  14.088  -0.984  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -2.124  12.546  -0.970  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -1.965  13.449   0.530  1.00  2.38           H  
ATOM    125  N   ASP A  10      -5.783  11.683   0.225  1.00  2.28           N  
ATOM    126  CA  ASP A  10      -6.707  10.552  -0.028  1.00  2.28           C  
ATOM    127  C   ASP A  10      -6.035   9.261  -0.526  1.00  2.28           C  
ATOM    128  O   ASP A  10      -6.718   8.338  -0.965  1.00  2.28           O  
ATOM    129  CB  ASP A  10      -7.817  10.901  -1.035  1.00  2.28           C  
ATOM    130  CG  ASP A  10      -8.892  11.894  -0.524  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      -9.255  11.846   0.623  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      -9.378  12.660  -1.343  1.00  2.28           O  
ATOM    133  H   ASP A  10      -5.827  12.115   1.150  1.00  2.28           H  
ATOM    134  HA  ASP A  10      -7.194  10.321   0.920  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      -7.366  11.325  -1.931  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      -8.319   9.982  -1.340  1.00  2.28           H  
ATOM    137  N   GLY A  11      -4.710   9.202  -0.478  1.00  2.24           N  
ATOM    138  CA  GLY A  11      -3.936   8.071  -0.972  1.00  2.24           C  
ATOM    139  C   GLY A  11      -3.808   8.118  -2.505  1.00  2.24           C  
ATOM    140  O   GLY A  11      -3.389   7.140  -3.125  1.00  2.24           O  
ATOM    141  H   GLY A  11      -4.219   9.992  -0.092  1.00  2.24           H  
ATOM    142 1HA  GLY A  11      -2.945   8.081  -0.516  1.00  2.24           H  
ATOM    143 2HA  GLY A  11      -4.419   7.143  -0.672  1.00  2.24           H  
ATOM    144  N   SER A  12      -4.185   9.253  -3.114  1.00  2.28           N  
ATOM    145  CA  SER A  12      -4.204   9.412  -4.570  1.00  2.28           C  
ATOM    146  C   SER A  12      -2.866   9.684  -5.269  1.00  2.28           C  
ATOM    147  O   SER A  12      -2.802   9.616  -6.497  1.00  2.28           O  
ATOM    148  CB  SER A  12      -5.167  10.528  -4.942  1.00  2.28           C  
ATOM    149  OG  SER A  12      -4.690  11.783  -4.532  1.00  2.28           O  
ATOM    150  H   SER A  12      -4.493  10.041  -2.549  1.00  2.28           H  
ATOM    151  HA  SER A  12      -4.600   8.485  -4.985  1.00  2.28           H  
ATOM    152 1HB  SER A  12      -5.318  10.529  -6.018  1.00  2.28           H  
ATOM    153 2HB  SER A  12      -6.134  10.340  -4.473  1.00  2.28           H  
ATOM    154  HG  SER A  12      -4.671  11.758  -3.549  1.00  2.28           H  
ATOM    155  N   GLY A  13      -1.806  10.002  -4.528  1.00  2.41           N  
ATOM    156  CA  GLY A  13      -0.528  10.285  -5.180  1.00  2.41           C  
ATOM    157  C   GLY A  13       0.186  11.542  -4.680  1.00  2.41           C  
ATOM    158  O   GLY A  13      -0.293  12.257  -3.798  1.00  2.41           O  
ATOM    159  H   GLY A  13      -1.893  10.043  -3.525  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       0.131   9.426  -5.041  1.00  2.41           H  
ATOM    161 2HA  GLY A  13      -0.685  10.375  -6.254  1.00  2.41           H  
ATOM    162  N   HIS A  14       1.360  11.779  -5.255  1.00  2.62           N  
ATOM    163  CA  HIS A  14       2.242  12.891  -4.902  1.00  2.62           C  
ATOM    164  C   HIS A  14       3.233  13.082  -6.052  1.00  2.62           C  
ATOM    165  O   HIS A  14       3.596  12.104  -6.709  1.00  2.62           O  
ATOM    166  CB  HIS A  14       3.037  12.574  -3.639  1.00  2.62           C  
ATOM    167  CG  HIS A  14       3.609  13.762  -2.983  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       2.954  14.448  -1.983  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       4.739  14.436  -3.212  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       3.697  15.493  -1.643  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       4.747  15.502  -2.361  1.00  2.62           N  
ATOM    172  H   HIS A  14       1.669  11.143  -5.975  1.00  2.62           H  
ATOM    173  HA  HIS A  14       1.678  13.816  -4.766  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       2.413  12.042  -2.919  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       3.851  11.927  -3.910  1.00  2.62           H  
ATOM    176  HD2 HIS A  14       5.495  14.192  -3.949  1.00  2.62           H  
ATOM    177  HE1 HIS A  14       3.479  16.251  -0.892  1.00  2.62           H  
ATOM    178  HE2 HIS A  14       5.446  16.243  -2.273  1.00  2.62           H  
ATOM    179  N   ILE A  15       3.700  14.303  -6.309  1.00  2.90           N  
ATOM    180  CA  ILE A  15       4.694  14.442  -7.367  1.00  2.90           C  
ATOM    181  C   ILE A  15       6.026  13.745  -7.044  1.00  2.90           C  
ATOM    182  O   ILE A  15       6.791  14.136  -6.139  1.00  2.90           O  
ATOM    183  CB  ILE A  15       4.915  15.932  -7.676  1.00  2.90           C  
ATOM    184  CG1 ILE A  15       3.602  16.515  -8.237  1.00  2.90           C  
ATOM    185  CG2 ILE A  15       6.081  16.138  -8.619  1.00  2.90           C  
ATOM    186  CD1 ILE A  15       3.596  18.016  -8.381  1.00  2.90           C  
ATOM    187  H   ILE A  15       3.370  15.124  -5.796  1.00  2.90           H  
ATOM    188  HA  ILE A  15       4.288  13.980  -8.265  1.00  2.90           H  
ATOM    189  HB  ILE A  15       5.119  16.459  -6.744  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15       3.419  16.075  -9.217  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15       2.782  16.233  -7.573  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15       6.207  17.203  -8.809  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15       6.971  15.749  -8.165  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15       5.885  15.622  -9.559  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15       2.634  18.337  -8.781  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15       3.748  18.472  -7.416  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15       4.391  18.321  -9.057  1.00  2.90           H  
ATOM    198  N   THR A  16       6.356  12.775  -7.906  1.00  3.22           N  
ATOM    199  CA  THR A  16       7.536  11.935  -7.743  1.00  3.22           C  
ATOM    200  C   THR A  16       8.793  12.653  -8.157  1.00  3.22           C  
ATOM    201  O   THR A  16       9.900  12.262  -7.796  1.00  3.22           O  
ATOM    202  CB  THR A  16       7.375  10.626  -8.535  1.00  3.22           C  
ATOM    203  OG1 THR A  16       7.238  10.919  -9.935  1.00  3.22           O  
ATOM    204  CG2 THR A  16       6.134   9.885  -8.045  1.00  3.22           C  
ATOM    205  H   THR A  16       5.701  12.551  -8.643  1.00  3.22           H  
ATOM    206  HA  THR A  16       7.640  11.684  -6.704  1.00  3.22           H  
ATOM    207  HB  THR A  16       8.253   9.998  -8.387  1.00  3.22           H  
ATOM    208  HG1 THR A  16       8.091  11.186 -10.291  1.00  3.22           H  
ATOM    209 1HG2 THR A  16       6.017   8.959  -8.606  1.00  3.22           H  
ATOM    210 2HG2 THR A  16       6.236   9.656  -6.989  1.00  3.22           H  
ATOM    211 3HG2 THR A  16       5.254  10.512  -8.194  1.00  3.22           H  
ATOM    212  N   GLY A  17       8.609  13.738  -8.885  1.00  3.50           N  
ATOM    213  CA  GLY A  17       9.702  14.581  -9.318  1.00  3.50           C  
ATOM    214  C   GLY A  17      10.401  15.255  -8.136  1.00  3.50           C  
ATOM    215  O   GLY A  17      11.567  15.630  -8.249  1.00  3.50           O  
ATOM    216  H   GLY A  17       7.663  13.981  -9.140  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      10.421  13.983  -9.877  1.00  3.50           H  
ATOM    218 2HA  GLY A  17       9.322  15.343  -9.996  1.00  3.50           H  
ATOM    219  N   ASN A  18       9.676  15.470  -7.020  1.00  3.70           N  
ATOM    220  CA  ASN A  18      10.284  16.155  -5.886  1.00  3.70           C  
ATOM    221  C   ASN A  18      10.283  15.376  -4.560  1.00  3.70           C  
ATOM    222  O   ASN A  18      11.268  15.428  -3.819  1.00  3.70           O  
ATOM    223  CB  ASN A  18       9.610  17.497  -5.690  1.00  3.70           C  
ATOM    224  CG  ASN A  18       9.802  18.434  -6.843  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      10.887  18.989  -7.041  1.00  3.70           O  
ATOM    226  ND2 ASN A  18       8.763  18.631  -7.611  1.00  3.70           N  
ATOM    227  H   ASN A  18       8.722  15.125  -6.943  1.00  3.70           H  
ATOM    228  HA  ASN A  18      11.331  16.339  -6.127  1.00  3.70           H  
ATOM    229 1HB  ASN A  18       8.542  17.349  -5.531  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      10.021  17.966  -4.805  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18       8.829  19.249  -8.395  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18       7.905  18.162  -7.410  1.00  3.70           H  
ATOM    233  N   TYR A  19       9.169  14.700  -4.230  1.00  3.76           N  
ATOM    234  CA  TYR A  19       9.048  14.043  -2.918  1.00  3.76           C  
ATOM    235  C   TYR A  19       8.613  12.579  -2.957  1.00  3.76           C  
ATOM    236  O   TYR A  19       8.838  11.836  -1.994  1.00  3.76           O  
ATOM    237  CB  TYR A  19       8.158  14.857  -1.994  1.00  3.76           C  
ATOM    238  CG  TYR A  19       8.701  16.229  -1.698  1.00  3.76           C  
ATOM    239  CD1 TYR A  19       8.356  17.301  -2.491  1.00  3.76           C  
ATOM    240  CD2 TYR A  19       9.560  16.408  -0.633  1.00  3.76           C  
ATOM    241  CE1 TYR A  19       8.880  18.544  -2.235  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      10.081  17.655  -0.368  1.00  3.76           C  
ATOM    243  CZ  TYR A  19       9.746  18.722  -1.169  1.00  3.76           C  
ATOM    244  OH  TYR A  19      10.272  19.969  -0.909  1.00  3.76           O  
ATOM    245  H   TYR A  19       8.394  14.646  -4.887  1.00  3.76           H  
ATOM    246  HA  TYR A  19      10.037  14.043  -2.463  1.00  3.76           H  
ATOM    247 1HB  TYR A  19       7.239  14.977  -2.456  1.00  3.76           H  
ATOM    248 2HB  TYR A  19       8.001  14.331  -1.058  1.00  3.76           H  
ATOM    249  HD1 TYR A  19       7.674  17.159  -3.327  1.00  3.76           H  
ATOM    250  HD2 TYR A  19       9.829  15.557  -0.004  1.00  3.76           H  
ATOM    251  HE1 TYR A  19       8.612  19.385  -2.871  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      10.761  17.793   0.471  1.00  3.76           H  
ATOM    253  HH  TYR A  19       9.966  20.591  -1.575  1.00  3.76           H  
ATOM    254  N   ALA A  20       7.924  12.154  -4.018  1.00  3.70           N  
ATOM    255  CA  ALA A  20       7.502  10.753  -4.080  1.00  3.70           C  
ATOM    256  C   ALA A  20       6.646  10.351  -2.888  1.00  3.70           C  
ATOM    257  O   ALA A  20       5.426  10.418  -2.942  1.00  3.70           O  
ATOM    258  CB  ALA A  20       8.714   9.837  -4.233  1.00  3.70           C  
ATOM    259  H   ALA A  20       7.703  12.789  -4.779  1.00  3.70           H  
ATOM    260  HA  ALA A  20       6.870  10.635  -4.955  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       8.374   8.806  -4.329  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       9.260  10.124  -5.136  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       9.385   9.908  -3.388  1.00  3.70           H  
ATOM    264  N   SER A  21       7.284   9.792  -1.871  1.00  3.55           N  
ATOM    265  CA  SER A  21       6.603   9.275  -0.693  1.00  3.55           C  
ATOM    266  C   SER A  21       5.846  10.349   0.100  1.00  3.55           C  
ATOM    267  O   SER A  21       4.945   9.989   0.858  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.608   8.582   0.204  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.521   9.494   0.755  1.00  3.55           O  
ATOM    270  H   SER A  21       8.292   9.832  -1.887  1.00  3.55           H  
ATOM    271  HA  SER A  21       5.877   8.532  -1.026  1.00  3.55           H  
ATOM    272 1HB  SER A  21       7.085   8.059   1.003  1.00  3.55           H  
ATOM    273 2HB  SER A  21       8.146   7.836  -0.378  1.00  3.55           H  
ATOM    274  HG  SER A  21       8.759  10.105   0.043  1.00  3.55           H  
ATOM    275  N   HIS A  22       6.201  11.641  -0.108  1.00  3.36           N  
ATOM    276  CA  HIS A  22       5.602  12.851   0.530  1.00  3.36           C  
ATOM    277  C   HIS A  22       6.472  13.381   1.668  1.00  3.36           C  
ATOM    278  O   HIS A  22       7.494  14.019   1.422  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.182  12.564   1.091  1.00  3.36           C  
ATOM    280  CG  HIS A  22       3.248  13.724   1.705  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       2.423  14.492   0.937  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       3.049  14.156   3.001  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       1.740  15.339   1.721  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       2.102  15.134   2.976  1.00  3.36           N  
ATOM    285  H   HIS A  22       6.976  11.775  -0.757  1.00  3.36           H  
ATOM    286  HA  HIS A  22       5.516  13.642  -0.211  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       3.596  12.106   0.292  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       4.261  11.864   1.854  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       2.362  14.419  -0.081  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       3.467  13.858   3.960  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       1.022  16.032   1.298  1.00  3.36           H  
ATOM    292  N   ARG A  23       6.041  13.169   2.923  1.00  3.16           N  
ATOM    293  CA  ARG A  23       6.717  13.685   4.127  1.00  3.16           C  
ATOM    294  C   ARG A  23       6.806  15.228   4.149  1.00  3.16           C  
ATOM    295  O   ARG A  23       7.553  15.808   4.939  1.00  3.16           O  
ATOM    296  CB  ARG A  23       8.118  13.101   4.265  1.00  3.16           C  
ATOM    297  CG  ARG A  23       8.178  11.578   4.351  1.00  3.16           C  
ATOM    298  CD  ARG A  23       9.571  11.095   4.591  1.00  3.16           C  
ATOM    299  NE  ARG A  23       9.639   9.643   4.688  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      10.774   8.938   4.869  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      11.929   9.559   4.974  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      10.726   7.619   4.943  1.00  3.16           N  
ATOM    303  H   ARG A  23       5.200  12.609   3.077  1.00  3.16           H  
ATOM    304  HA  ARG A  23       6.135  13.369   4.994  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       8.748  13.415   3.438  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       8.573  13.490   5.176  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       7.544  11.232   5.167  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       7.825  11.144   3.410  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      10.205  11.410   3.762  1.00  3.16           H  
ATOM    310 2HD  ARG A  23       9.950  11.518   5.520  1.00  3.16           H  
ATOM    311  HE  ARG A  23       8.772   9.128   4.610  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      11.968  10.567   4.919  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      12.777   9.028   5.110  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23       9.838   7.142   4.862  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      11.574   7.090   5.080  1.00  3.16           H  
ATOM    316  N   SER A  24       6.017  15.870   3.296  1.00  2.95           N  
ATOM    317  CA  SER A  24       5.908  17.311   3.143  1.00  2.95           C  
ATOM    318  C   SER A  24       4.689  17.634   2.325  1.00  2.95           C  
ATOM    319  O   SER A  24       4.339  16.897   1.414  1.00  2.95           O  
ATOM    320  CB  SER A  24       7.111  17.909   2.436  1.00  2.95           C  
ATOM    321  OG  SER A  24       6.924  19.311   2.236  1.00  2.95           O  
ATOM    322  H   SER A  24       5.447  15.298   2.694  1.00  2.95           H  
ATOM    323  HA  SER A  24       5.801  17.765   4.129  1.00  2.95           H  
ATOM    324 1HB  SER A  24       8.007  17.739   3.032  1.00  2.95           H  
ATOM    325 2HB  SER A  24       7.257  17.413   1.473  1.00  2.95           H  
ATOM    326  HG  SER A  24       7.801  19.662   2.033  1.00  2.95           H  
ATOM    327  N   LEU A  25       4.073  18.772   2.578  1.00  2.76           N  
ATOM    328  CA  LEU A  25       2.971  19.186   1.722  1.00  2.76           C  
ATOM    329  C   LEU A  25       3.434  19.513   0.306  1.00  2.76           C  
ATOM    330  O   LEU A  25       2.636  19.469  -0.636  1.00  2.76           O  
ATOM    331  CB  LEU A  25       2.247  20.396   2.300  1.00  2.76           C  
ATOM    332  CG  LEU A  25       1.475  20.147   3.568  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.897  21.455   4.052  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       0.394  19.128   3.299  1.00  2.76           C  
ATOM    335  H   LEU A  25       4.382  19.354   3.343  1.00  2.76           H  
ATOM    336  HA  LEU A  25       2.263  18.361   1.661  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       2.982  21.172   2.505  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       1.559  20.772   1.557  1.00  2.76           H  
ATOM    339  HG  LEU A  25       2.145  19.767   4.338  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       0.344  21.290   4.979  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       1.707  22.154   4.229  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       0.226  21.862   3.297  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      -0.155  18.953   4.221  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.280  19.496   2.536  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.844  18.193   2.962  1.00  2.76           H  
ATOM    346  N   SER A  26       4.693  19.930   0.153  1.00  2.60           N  
ATOM    347  CA  SER A  26       5.144  20.304  -1.176  1.00  2.60           C  
ATOM    348  C   SER A  26       5.047  19.101  -2.104  1.00  2.60           C  
ATOM    349  O   SER A  26       5.500  18.009  -1.764  1.00  2.60           O  
ATOM    350  CB  SER A  26       6.551  20.853  -1.124  1.00  2.60           C  
ATOM    351  OG  SER A  26       6.601  22.072  -0.427  1.00  2.60           O  
ATOM    352  H   SER A  26       5.347  19.917   0.940  1.00  2.60           H  
ATOM    353  HA  SER A  26       4.486  21.085  -1.559  1.00  2.60           H  
ATOM    354 1HB  SER A  26       7.185  20.132  -0.620  1.00  2.60           H  
ATOM    355 2HB  SER A  26       6.932  20.987  -2.134  1.00  2.60           H  
ATOM    356  HG  SER A  26       6.234  21.902   0.441  1.00  2.60           H  
ATOM    357  N   GLY A  27       4.496  19.328  -3.296  1.00  2.47           N  
ATOM    358  CA  GLY A  27       4.313  18.285  -4.302  1.00  2.47           C  
ATOM    359  C   GLY A  27       2.931  17.614  -4.202  1.00  2.47           C  
ATOM    360  O   GLY A  27       2.563  16.798  -5.053  1.00  2.47           O  
ATOM    361  H   GLY A  27       4.162  20.259  -3.500  1.00  2.47           H  
ATOM    362 1HA  GLY A  27       4.435  18.726  -5.286  1.00  2.47           H  
ATOM    363 2HA  GLY A  27       5.097  17.538  -4.201  1.00  2.47           H  
ATOM    364  N   CYS A  28       2.185  17.895  -3.124  1.00  2.40           N  
ATOM    365  CA  CYS A  28       0.859  17.314  -2.959  1.00  2.40           C  
ATOM    366  C   CYS A  28      -0.175  18.240  -3.584  1.00  2.40           C  
ATOM    367  O   CYS A  28      -0.393  19.332  -3.066  1.00  2.40           O  
ATOM    368  CB  CYS A  28       0.501  17.118  -1.489  1.00  2.40           C  
ATOM    369  SG  CYS A  28      -1.134  16.421  -1.207  1.00  2.40           S  
ATOM    370  H   CYS A  28       2.526  18.536  -2.406  1.00  2.40           H  
ATOM    371  HA  CYS A  28       0.873  16.337  -3.425  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       1.204  16.470  -1.032  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       0.566  18.062  -0.974  1.00  2.40           H  
ATOM    374  HG  CYS A  28      -0.870  15.242  -1.775  1.00  2.40           H  
ATOM    375  N   PRO A  29      -0.891  17.851  -4.642  1.00  2.39           N  
ATOM    376  CA  PRO A  29      -1.847  18.713  -5.316  1.00  2.39           C  
ATOM    377  C   PRO A  29      -3.023  19.068  -4.407  1.00  2.39           C  
ATOM    378  O   PRO A  29      -3.667  20.106  -4.552  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -2.277  17.849  -6.508  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -2.013  16.412  -6.076  1.00  2.39           C  
ATOM    381  CD  PRO A  29      -0.799  16.478  -5.179  1.00  2.39           C  
ATOM    382  HA  PRO A  29      -1.332  19.624  -5.653  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -3.337  18.032  -6.736  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      -1.703  18.135  -7.401  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -2.892  15.998  -5.568  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      -1.840  15.780  -6.960  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      -0.928  15.718  -4.394  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       0.133  16.341  -5.754  1.00  2.39           H  
ATOM    389  N   ARG A  30      -3.250  18.246  -3.390  1.00  2.45           N  
ATOM    390  CA  ARG A  30      -4.364  18.458  -2.493  1.00  2.45           C  
ATOM    391  C   ARG A  30      -3.997  19.410  -1.368  1.00  2.45           C  
ATOM    392  O   ARG A  30      -4.853  19.828  -0.590  1.00  2.45           O  
ATOM    393  CB  ARG A  30      -4.836  17.133  -1.954  1.00  2.45           C  
ATOM    394  CG  ARG A  30      -5.332  16.187  -3.048  1.00  2.45           C  
ATOM    395  CD  ARG A  30      -6.623  16.624  -3.650  1.00  2.45           C  
ATOM    396  NE  ARG A  30      -7.693  16.589  -2.681  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      -8.356  15.466  -2.374  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      -8.046  14.349  -2.970  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      -9.314  15.443  -1.475  1.00  2.45           N  
ATOM    400  H   ARG A  30      -2.679  17.426  -3.261  1.00  2.45           H  
ATOM    401  HA  ARG A  30      -5.183  18.896  -3.062  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      -4.049  16.640  -1.406  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      -5.661  17.298  -1.261  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      -4.590  16.138  -3.838  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      -5.479  15.188  -2.633  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      -6.527  17.645  -4.019  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      -6.884  15.960  -4.472  1.00  2.45           H  
ATOM    408  HE  ARG A  30      -7.944  17.438  -2.204  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      -7.313  14.319  -3.656  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      -8.550  13.502  -2.688  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      -9.584  16.272  -0.987  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      -9.747  14.527  -1.272  1.00  2.45           H  
ATOM    413  N   ALA A  31      -2.739  19.864  -1.345  1.00  2.58           N  
ATOM    414  CA  ALA A  31      -2.291  20.807  -0.333  1.00  2.58           C  
ATOM    415  C   ALA A  31      -2.771  22.200  -0.702  1.00  2.58           C  
ATOM    416  O   ALA A  31      -2.569  23.154   0.046  1.00  2.58           O  
ATOM    417  CB  ALA A  31      -0.789  20.799  -0.195  1.00  2.58           C  
ATOM    418  H   ALA A  31      -2.052  19.541  -2.027  1.00  2.58           H  
ATOM    419  HA  ALA A  31      -2.735  20.529   0.619  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      -0.498  21.509   0.574  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      -0.455  19.808   0.083  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      -0.333  21.080  -1.143  1.00  2.58           H  
ATOM    423  N   LYS A  32      -3.412  22.320  -1.871  1.00  2.74           N  
ATOM    424  CA  LYS A  32      -3.982  23.573  -2.308  1.00  2.74           C  
ATOM    425  C   LYS A  32      -5.323  23.797  -1.602  1.00  2.74           C  
ATOM    426  O   LYS A  32      -5.879  24.897  -1.639  1.00  2.74           O  
ATOM    427  CB  LYS A  32      -4.170  23.559  -3.822  1.00  2.74           C  
ATOM    428  CG  LYS A  32      -2.868  23.510  -4.612  1.00  2.74           C  
ATOM    429  CD  LYS A  32      -3.132  23.467  -6.109  1.00  2.74           C  
ATOM    430  CE  LYS A  32      -1.834  23.419  -6.903  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      -2.085  23.349  -8.371  1.00  2.74           N  
ATOM    432  H   LYS A  32      -3.519  21.515  -2.492  1.00  2.74           H  
ATOM    433  HA  LYS A  32      -3.310  24.385  -2.034  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      -4.759  22.681  -4.101  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      -4.726  24.442  -4.131  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      -2.261  24.384  -4.376  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      -2.314  22.611  -4.326  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      -3.718  22.572  -6.337  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      -3.705  24.343  -6.408  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      -1.248  24.310  -6.685  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      -1.266  22.537  -6.599  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      -1.204  23.316  -8.864  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      -2.620  22.517  -8.578  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      -2.603  24.165  -8.664  1.00  2.74           H  
ATOM    445  N   LYS A  33      -5.869  22.740  -0.984  1.00  2.94           N  
ATOM    446  CA  LYS A  33      -7.125  22.849  -0.264  1.00  2.94           C  
ATOM    447  C   LYS A  33      -6.956  23.852   0.879  1.00  2.94           C  
ATOM    448  O   LYS A  33      -6.037  23.737   1.691  1.00  2.94           O  
ATOM    449  CB  LYS A  33      -7.571  21.471   0.242  1.00  2.94           C  
ATOM    450  CG  LYS A  33      -8.910  21.458   0.976  1.00  2.94           C  
ATOM    451  CD  LYS A  33      -9.314  20.060   1.422  1.00  2.94           C  
ATOM    452  CE  LYS A  33     -10.632  20.102   2.197  1.00  2.94           C  
ATOM    453  NZ  LYS A  33     -11.055  18.755   2.664  1.00  2.94           N  
ATOM    454  H   LYS A  33      -5.390  21.840  -0.973  1.00  2.94           H  
ATOM    455  HA  LYS A  33      -7.887  23.233  -0.941  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      -7.656  20.793  -0.608  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      -6.813  21.061   0.883  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      -8.839  22.069   1.850  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      -9.685  21.866   0.329  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      -9.426  19.416   0.549  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      -8.534  19.647   2.063  1.00  2.94           H  
ATOM    462 1HE  LYS A  33     -10.512  20.753   3.063  1.00  2.94           H  
ATOM    463 2HE  LYS A  33     -11.410  20.510   1.553  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33     -11.926  18.835   3.169  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33     -11.182  18.146   1.870  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33     -10.348  18.370   3.274  1.00  2.94           H  
ATOM    467  N   SER A  34      -7.891  24.793   0.995  1.00  3.16           N  
ATOM    468  CA  SER A  34      -7.830  25.846   2.018  1.00  3.16           C  
ATOM    469  C   SER A  34      -7.869  25.334   3.463  1.00  3.16           C  
ATOM    470  O   SER A  34      -7.516  26.057   4.398  1.00  3.16           O  
ATOM    471  CB  SER A  34      -8.969  26.820   1.798  1.00  3.16           C  
ATOM    472  OG  SER A  34     -10.206  26.203   2.026  1.00  3.16           O  
ATOM    473  H   SER A  34      -8.635  24.820   0.314  1.00  3.16           H  
ATOM    474  HA  SER A  34      -6.890  26.382   1.881  1.00  3.16           H  
ATOM    475 1HB  SER A  34      -8.855  27.669   2.470  1.00  3.16           H  
ATOM    476 2HB  SER A  34      -8.930  27.200   0.778  1.00  3.16           H  
ATOM    477  HG  SER A  34     -10.178  25.886   2.935  1.00  3.16           H  
ATOM    478  N   GLY A  35      -8.316  24.096   3.643  1.00  3.40           N  
ATOM    479  CA  GLY A  35      -8.396  23.459   4.948  1.00  3.40           C  
ATOM    480  C   GLY A  35      -7.077  22.811   5.405  1.00  3.40           C  
ATOM    481  O   GLY A  35      -7.001  22.304   6.526  1.00  3.40           O  
ATOM    482  H   GLY A  35      -8.589  23.580   2.825  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      -8.706  24.198   5.686  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      -9.176  22.700   4.922  1.00  3.40           H  
ATOM    485  N   VAL A  36      -6.037  22.814   4.561  1.00  3.68           N  
ATOM    486  CA  VAL A  36      -4.772  22.207   4.971  1.00  3.68           C  
ATOM    487  C   VAL A  36      -3.905  23.237   5.674  1.00  3.68           C  
ATOM    488  O   VAL A  36      -3.536  24.262   5.100  1.00  3.68           O  
ATOM    489  CB  VAL A  36      -4.023  21.621   3.762  1.00  3.68           C  
ATOM    490  CG1 VAL A  36      -2.682  21.058   4.193  1.00  3.68           C  
ATOM    491  CG2 VAL A  36      -4.870  20.530   3.140  1.00  3.68           C  
ATOM    492  H   VAL A  36      -6.112  23.235   3.634  1.00  3.68           H  
ATOM    493  HA  VAL A  36      -4.982  21.396   5.666  1.00  3.68           H  
ATOM    494  HB  VAL A  36      -3.844  22.414   3.026  1.00  3.68           H  
ATOM    495 1HG1 VAL A  36      -2.176  20.659   3.324  1.00  3.68           H  
ATOM    496 2HG1 VAL A  36      -2.084  21.853   4.635  1.00  3.68           H  
ATOM    497 3HG1 VAL A  36      -2.830  20.265   4.927  1.00  3.68           H  
ATOM    498 1HG2 VAL A  36      -4.367  20.113   2.271  1.00  3.68           H  
ATOM    499 2HG2 VAL A  36      -5.046  19.742   3.870  1.00  3.68           H  
ATOM    500 3HG2 VAL A  36      -5.813  20.961   2.843  1.00  3.68           H  
ATOM    501  N   LYS A  37      -3.591  22.966   6.933  1.00  4.02           N  
ATOM    502  CA  LYS A  37      -2.844  23.913   7.745  1.00  4.02           C  
ATOM    503  C   LYS A  37      -1.498  23.355   8.172  1.00  4.02           C  
ATOM    504  O   LYS A  37      -1.319  22.138   8.245  1.00  4.02           O  
ATOM    505  CB  LYS A  37      -3.667  24.292   8.978  1.00  4.02           C  
ATOM    506  CG  LYS A  37      -5.056  24.856   8.647  1.00  4.02           C  
ATOM    507  CD  LYS A  37      -4.986  26.187   7.907  1.00  4.02           C  
ATOM    508  CE  LYS A  37      -6.385  26.721   7.614  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      -6.351  27.996   6.840  1.00  4.02           N  
ATOM    510  H   LYS A  37      -3.913  22.101   7.343  1.00  4.02           H  
ATOM    511  HA  LYS A  37      -2.660  24.811   7.157  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      -3.801  23.415   9.609  1.00  4.02           H  
ATOM    513 2HB  LYS A  37      -3.126  25.038   9.562  1.00  4.02           H  
ATOM    514 1HG  LYS A  37      -5.604  24.142   8.028  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      -5.613  25.000   9.571  1.00  4.02           H  
ATOM    516 1HD  LYS A  37      -4.442  26.914   8.508  1.00  4.02           H  
ATOM    517 2HD  LYS A  37      -4.457  26.052   6.962  1.00  4.02           H  
ATOM    518 1HE  LYS A  37      -6.926  25.972   7.032  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      -6.912  26.888   8.551  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      -7.296  28.300   6.657  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37      -5.864  28.702   7.366  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37      -5.872  27.842   5.959  1.00  4.02           H  
ATOM    523  N   VAL A  38      -0.564  24.253   8.472  1.00  4.44           N  
ATOM    524  CA  VAL A  38       0.740  23.874   8.995  1.00  4.44           C  
ATOM    525  C   VAL A  38       0.970  24.547  10.341  1.00  4.44           C  
ATOM    526  O   VAL A  38       0.860  25.767  10.458  1.00  4.44           O  
ATOM    527  CB  VAL A  38       1.852  24.282   8.015  1.00  4.44           C  
ATOM    528  CG1 VAL A  38       3.207  23.909   8.582  1.00  4.44           C  
ATOM    529  CG2 VAL A  38       1.621  23.598   6.687  1.00  4.44           C  
ATOM    530  H   VAL A  38      -0.775  25.234   8.356  1.00  4.44           H  
ATOM    531  HA  VAL A  38       0.769  22.793   9.133  1.00  4.44           H  
ATOM    532  HB  VAL A  38       1.837  25.363   7.881  1.00  4.44           H  
ATOM    533 1HG1 VAL A  38       3.989  24.209   7.886  1.00  4.44           H  
ATOM    534 2HG1 VAL A  38       3.357  24.418   9.533  1.00  4.44           H  
ATOM    535 3HG1 VAL A  38       3.254  22.832   8.737  1.00  4.44           H  
ATOM    536 1HG2 VAL A  38       2.405  23.888   5.989  1.00  4.44           H  
ATOM    537 2HG2 VAL A  38       1.643  22.518   6.834  1.00  4.44           H  
ATOM    538 3HG2 VAL A  38       0.654  23.889   6.280  1.00  4.44           H  
ATOM    539  N   ALA A  39       1.257  23.754  11.366  1.00  4.95           N  
ATOM    540  CA  ALA A  39       1.484  24.317  12.689  1.00  4.95           C  
ATOM    541  C   ALA A  39       2.795  25.102  12.716  1.00  4.95           C  
ATOM    542  O   ALA A  39       3.744  24.696  12.049  1.00  4.95           O  
ATOM    543  CB  ALA A  39       1.537  23.213  13.733  1.00  4.95           C  
ATOM    544  H   ALA A  39       1.323  22.757  11.219  1.00  4.95           H  
ATOM    545  HA  ALA A  39       0.651  24.979  12.901  1.00  4.95           H  
ATOM    546 1HB  ALA A  39       1.685  23.640  14.720  1.00  4.95           H  
ATOM    547 2HB  ALA A  39       0.602  22.656  13.719  1.00  4.95           H  
ATOM    548 3HB  ALA A  39       2.363  22.539  13.507  1.00  4.95           H  
ATOM    549  N   PRO A  40       2.895  26.209  13.483  1.00  5.50           N  
ATOM    550  CA  PRO A  40       4.115  26.968  13.719  1.00  5.50           C  
ATOM    551  C   PRO A  40       5.077  26.214  14.631  1.00  5.50           C  
ATOM    552  O   PRO A  40       6.279  26.480  14.645  1.00  5.50           O  
ATOM    553  CB  PRO A  40       3.592  28.240  14.394  1.00  5.50           C  
ATOM    554  CG  PRO A  40       2.309  27.814  15.077  1.00  5.50           C  
ATOM    555  CD  PRO A  40       1.702  26.764  14.161  1.00  5.50           C  
ATOM    556  HA  PRO A  40       4.594  27.195  12.752  1.00  5.50           H  
ATOM    557 1HB  PRO A  40       4.347  28.610  15.111  1.00  5.50           H  
ATOM    558 2HB  PRO A  40       3.443  29.029  13.647  1.00  5.50           H  
ATOM    559 1HG  PRO A  40       2.540  27.423  16.083  1.00  5.50           H  
ATOM    560 2HG  PRO A  40       1.653  28.686  15.220  1.00  5.50           H  
ATOM    561 1HD  PRO A  40       1.199  26.015  14.784  1.00  5.50           H  
ATOM    562 2HD  PRO A  40       1.023  27.231  13.427  1.00  5.50           H  
ATOM    563  N   THR A  41       4.530  25.230  15.343  1.00  6.01           N  
ATOM    564  CA  THR A  41       5.234  24.447  16.342  1.00  6.01           C  
ATOM    565  C   THR A  41       5.844  25.369  17.396  1.00  6.01           C  
ATOM    566  O   THR A  41       5.998  26.578  17.186  1.00  6.01           O  
ATOM    567  CB  THR A  41       6.326  23.550  15.717  1.00  6.01           C  
ATOM    568  OG1 THR A  41       7.391  24.343  15.163  1.00  6.01           O  
ATOM    569  CG2 THR A  41       5.699  22.716  14.600  1.00  6.01           C  
ATOM    570  H   THR A  41       3.548  25.044  15.226  1.00  6.01           H  
ATOM    571  HA  THR A  41       4.513  23.797  16.840  1.00  6.01           H  
ATOM    572  HB  THR A  41       6.734  22.888  16.477  1.00  6.01           H  
ATOM    573  HG1 THR A  41       7.048  24.971  14.502  1.00  6.01           H  
ATOM    574 1HG2 THR A  41       6.458  22.073  14.158  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       4.897  22.105  15.008  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       5.295  23.373  13.831  1.00  6.01           H  
ATOM    577  N   LYS A  42       6.210  24.795  18.536  1.00  6.39           N  
ATOM    578  CA  LYS A  42       6.800  25.580  19.615  1.00  6.39           C  
ATOM    579  C   LYS A  42       8.002  26.402  19.138  1.00  6.39           C  
ATOM    580  O   LYS A  42       8.196  27.539  19.582  1.00  6.39           O  
ATOM    581  CB  LYS A  42       7.220  24.675  20.769  1.00  6.39           C  
ATOM    582  CG  LYS A  42       7.776  25.423  21.970  1.00  6.39           C  
ATOM    583  CD  LYS A  42       8.103  24.474  23.112  1.00  6.39           C  
ATOM    584  CE  LYS A  42       8.673  25.232  24.293  1.00  6.39           C  
ATOM    585  NZ  LYS A  42       9.009  24.334  25.426  1.00  6.39           N  
ATOM    586  H   LYS A  42       6.069  23.803  18.662  1.00  6.39           H  
ATOM    587  HA  LYS A  42       6.043  26.268  19.985  1.00  6.39           H  
ATOM    588 1HB  LYS A  42       6.368  24.083  21.103  1.00  6.39           H  
ATOM    589 2HB  LYS A  42       7.991  23.982  20.425  1.00  6.39           H  
ATOM    590 1HG  LYS A  42       8.688  25.951  21.679  1.00  6.39           H  
ATOM    591 2HG  LYS A  42       7.051  26.163  22.318  1.00  6.39           H  
ATOM    592 1HD  LYS A  42       7.199  23.951  23.426  1.00  6.39           H  
ATOM    593 2HD  LYS A  42       8.834  23.739  22.776  1.00  6.39           H  
ATOM    594 1HE  LYS A  42       9.572  25.763  23.979  1.00  6.39           H  
ATOM    595 2HE  LYS A  42       7.938  25.959  24.632  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42       9.379  24.889  26.186  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42       8.176  23.854  25.731  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42       9.699  23.661  25.131  1.00  6.39           H  
ATOM    599  N   ASP A  43       8.801  25.822  18.235  1.00  6.62           N  
ATOM    600  CA  ASP A  43      10.005  26.468  17.745  1.00  6.62           C  
ATOM    601  C   ASP A  43       9.754  27.821  17.074  1.00  6.62           C  
ATOM    602  O   ASP A  43      10.573  28.726  17.240  1.00  6.62           O  
ATOM    603  CB  ASP A  43      10.752  25.550  16.771  1.00  6.62           C  
ATOM    604  CG  ASP A  43      11.450  24.351  17.455  1.00  6.62           C  
ATOM    605  OD1 ASP A  43      11.572  24.354  18.660  1.00  6.62           O  
ATOM    606  OD2 ASP A  43      11.865  23.455  16.757  1.00  6.62           O  
ATOM    607  H   ASP A  43       8.559  24.906  17.886  1.00  6.62           H  
ATOM    608  HA  ASP A  43      10.656  26.645  18.601  1.00  6.62           H  
ATOM    609 1HB  ASP A  43      10.045  25.170  16.027  1.00  6.62           H  
ATOM    610 2HB  ASP A  43      11.500  26.133  16.232  1.00  6.62           H  
ATOM    611  N   ASP A  44       8.650  28.002  16.326  1.00  6.80           N  
ATOM    612  CA  ASP A  44       8.464  29.332  15.754  1.00  6.80           C  
ATOM    613  C   ASP A  44       7.603  30.157  16.702  1.00  6.80           C  
ATOM    614  O   ASP A  44       7.768  31.372  16.800  1.00  6.80           O  
ATOM    615  CB  ASP A  44       7.863  29.309  14.348  1.00  6.80           C  
ATOM    616  CG  ASP A  44       8.761  28.605  13.297  1.00  6.80           C  
ATOM    617  OD1 ASP A  44       9.966  28.690  13.402  1.00  6.80           O  
ATOM    618  OD2 ASP A  44       8.229  28.040  12.374  1.00  6.80           O  
ATOM    619  H   ASP A  44       7.932  27.281  16.176  1.00  6.80           H  
ATOM    620  HA  ASP A  44       9.433  29.818  15.672  1.00  6.80           H  
ATOM    621 1HB  ASP A  44       6.899  28.816  14.376  1.00  6.80           H  
ATOM    622 2HB  ASP A  44       7.691  30.333  14.021  1.00  6.80           H  
ATOM    623  N   LYS A  45       6.718  29.487  17.445  1.00  7.00           N  
ATOM    624  CA  LYS A  45       5.801  30.152  18.367  1.00  7.00           C  
ATOM    625  C   LYS A  45       6.533  31.048  19.363  1.00  7.00           C  
ATOM    626  O   LYS A  45       6.093  32.163  19.646  1.00  7.00           O  
ATOM    627  CB  LYS A  45       4.993  29.111  19.138  1.00  7.00           C  
ATOM    628  CG  LYS A  45       3.959  29.665  20.098  1.00  7.00           C  
ATOM    629  CD  LYS A  45       3.186  28.532  20.772  1.00  7.00           C  
ATOM    630  CE  LYS A  45       2.173  29.066  21.773  1.00  7.00           C  
ATOM    631  NZ  LYS A  45       1.417  27.968  22.437  1.00  7.00           N  
ATOM    632  H   LYS A  45       6.643  28.473  17.350  1.00  7.00           H  
ATOM    633  HA  LYS A  45       5.121  30.774  17.786  1.00  7.00           H  
ATOM    634 1HB  LYS A  45       4.501  28.436  18.436  1.00  7.00           H  
ATOM    635 2HB  LYS A  45       5.677  28.519  19.731  1.00  7.00           H  
ATOM    636 1HG  LYS A  45       4.468  30.257  20.863  1.00  7.00           H  
ATOM    637 2HG  LYS A  45       3.265  30.309  19.561  1.00  7.00           H  
ATOM    638 1HD  LYS A  45       2.667  27.940  20.015  1.00  7.00           H  
ATOM    639 2HD  LYS A  45       3.891  27.881  21.295  1.00  7.00           H  
ATOM    640 1HE  LYS A  45       2.697  29.645  22.533  1.00  7.00           H  
ATOM    641 2HE  LYS A  45       1.468  29.718  21.255  1.00  7.00           H  
ATOM    642 1HZ  LYS A  45       0.757  28.361  23.094  1.00  7.00           H  
ATOM    643 2HZ  LYS A  45       0.919  27.432  21.740  1.00  7.00           H  
ATOM    644 3HZ  LYS A  45       2.061  27.366  22.928  1.00  7.00           H  
ATOM    645  N   GLU A  46       7.661  30.559  19.881  1.00  7.26           N  
ATOM    646  CA  GLU A  46       8.446  31.300  20.863  1.00  7.26           C  
ATOM    647  C   GLU A  46       9.603  32.108  20.266  1.00  7.26           C  
ATOM    648  O   GLU A  46      10.484  32.543  21.005  1.00  7.26           O  
ATOM    649  CB  GLU A  46       8.982  30.372  21.962  1.00  7.26           C  
ATOM    650  CG  GLU A  46       7.888  29.723  22.822  1.00  7.26           C  
ATOM    651  CD  GLU A  46       8.421  28.946  24.026  1.00  7.26           C  
ATOM    652  OE1 GLU A  46       9.618  28.849  24.184  1.00  7.26           O  
ATOM    653  OE2 GLU A  46       7.616  28.463  24.794  1.00  7.26           O  
ATOM    654  H   GLU A  46       7.956  29.617  19.615  1.00  7.26           H  
ATOM    655  HA  GLU A  46       7.778  32.013  21.346  1.00  7.26           H  
ATOM    656 1HB  GLU A  46       9.566  29.570  21.503  1.00  7.26           H  
ATOM    657 2HB  GLU A  46       9.646  30.932  22.620  1.00  7.26           H  
ATOM    658 1HG  GLU A  46       7.209  30.500  23.172  1.00  7.26           H  
ATOM    659 2HG  GLU A  46       7.315  29.042  22.186  1.00  7.26           H  
ATOM    660  N   ASP A  47       9.644  32.276  18.941  1.00  7.60           N  
ATOM    661  CA  ASP A  47      10.723  33.027  18.302  1.00  7.60           C  
ATOM    662  C   ASP A  47      10.768  34.480  18.814  1.00  7.60           C  
ATOM    663  O   ASP A  47       9.817  35.237  18.586  1.00  7.60           O  
ATOM    664  CB  ASP A  47      10.564  33.012  16.773  1.00  7.60           C  
ATOM    665  CG  ASP A  47      11.723  33.706  15.971  1.00  7.60           C  
ATOM    666  OD1 ASP A  47      12.363  34.617  16.478  1.00  7.60           O  
ATOM    667  OD2 ASP A  47      11.943  33.311  14.848  1.00  7.60           O  
ATOM    668  H   ASP A  47       8.900  31.895  18.354  1.00  7.60           H  
ATOM    669  HA  ASP A  47      11.644  32.502  18.509  1.00  7.60           H  
ATOM    670 1HB  ASP A  47      10.500  31.971  16.441  1.00  7.60           H  
ATOM    671 2HB  ASP A  47       9.619  33.478  16.507  1.00  7.60           H  
ATOM    672  N   PRO A  48      11.868  34.922  19.466  1.00  8.00           N  
ATOM    673  CA  PRO A  48      12.054  36.251  20.014  1.00  8.00           C  
ATOM    674  C   PRO A  48      11.709  37.361  19.029  1.00  8.00           C  
ATOM    675  O   PRO A  48      11.244  38.422  19.433  1.00  8.00           O  
ATOM    676  CB  PRO A  48      13.553  36.269  20.331  1.00  8.00           C  
ATOM    677  CG  PRO A  48      13.882  34.839  20.643  1.00  8.00           C  
ATOM    678  CD  PRO A  48      13.040  34.033  19.682  1.00  8.00           C  
ATOM    679  HA  PRO A  48      11.470  36.339  20.934  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      14.114  36.659  19.464  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      13.748  36.947  21.173  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      14.958  34.662  20.513  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      13.644  34.615  21.694  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      13.575  33.853  18.730  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      12.761  33.109  20.203  1.00  8.00           H  
ATOM    686  N   GLU A  49      11.897  37.135  17.731  1.00  8.39           N  
ATOM    687  CA  GLU A  49      11.617  38.204  16.777  1.00  8.39           C  
ATOM    688  C   GLU A  49      10.128  38.520  16.695  1.00  8.39           C  
ATOM    689  O   GLU A  49       9.743  39.632  16.334  1.00  8.39           O  
ATOM    690  CB  GLU A  49      12.203  37.887  15.411  1.00  8.39           C  
ATOM    691  CG  GLU A  49      13.748  37.867  15.421  1.00  8.39           C  
ATOM    692  CD  GLU A  49      14.382  39.191  15.855  1.00  8.39           C  
ATOM    693  OE1 GLU A  49      14.036  40.210  15.313  1.00  8.39           O  
ATOM    694  OE2 GLU A  49      15.212  39.170  16.754  1.00  8.39           O  
ATOM    695  H   GLU A  49      12.224  36.224  17.381  1.00  8.39           H  
ATOM    696  HA  GLU A  49      12.115  39.103  17.131  1.00  8.39           H  
ATOM    697 1HB  GLU A  49      11.851  36.907  15.083  1.00  8.39           H  
ATOM    698 2HB  GLU A  49      11.867  38.624  14.683  1.00  8.39           H  
ATOM    699 1HG  GLU A  49      14.070  37.080  16.107  1.00  8.39           H  
ATOM    700 2HG  GLU A  49      14.101  37.607  14.424  1.00  8.39           H  
ATOM    701  N   LEU A  50       9.287  37.531  16.989  1.00  8.69           N  
ATOM    702  CA  LEU A  50       7.848  37.723  16.946  1.00  8.69           C  
ATOM    703  C   LEU A  50       7.414  38.306  18.285  1.00  8.69           C  
ATOM    704  O   LEU A  50       6.463  39.085  18.371  1.00  8.69           O  
ATOM    705  CB  LEU A  50       7.143  36.388  16.714  1.00  8.69           C  
ATOM    706  CG  LEU A  50       7.484  35.687  15.403  1.00  8.69           C  
ATOM    707  CD1 LEU A  50       6.787  34.335  15.366  1.00  8.69           C  
ATOM    708  CD2 LEU A  50       7.074  36.565  14.239  1.00  8.69           C  
ATOM    709  H   LEU A  50       9.657  36.636  17.302  1.00  8.69           H  
ATOM    710  HA  LEU A  50       7.599  38.423  16.151  1.00  8.69           H  
ATOM    711 1HB  LEU A  50       7.409  35.711  17.530  1.00  8.69           H  
ATOM    712 2HB  LEU A  50       6.068  36.552  16.740  1.00  8.69           H  
ATOM    713  HG  LEU A  50       8.563  35.508  15.359  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50       7.041  33.816  14.443  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50       7.114  33.738  16.218  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50       5.709  34.478  15.418  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50       7.325  36.067  13.302  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50       5.999  36.744  14.278  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50       7.604  37.517  14.300  1.00  8.69           H  
ATOM    720  N   MET A  51       8.135  37.914  19.341  1.00  8.86           N  
ATOM    721  CA  MET A  51       7.859  38.378  20.703  1.00  8.86           C  
ATOM    722  C   MET A  51       8.147  39.884  20.844  1.00  8.86           C  
ATOM    723  O   MET A  51       7.432  40.618  21.535  1.00  8.86           O  
ATOM    724  CB  MET A  51       8.699  37.585  21.693  1.00  8.86           C  
ATOM    725  CG  MET A  51       8.316  36.109  21.792  1.00  8.86           C  
ATOM    726  SD  MET A  51       9.422  35.168  22.849  1.00  8.86           S  
ATOM    727  CE  MET A  51       8.994  35.811  24.458  1.00  8.86           C  
ATOM    728  H   MET A  51       8.889  37.241  19.180  1.00  8.86           H  
ATOM    729  HA  MET A  51       6.804  38.216  20.919  1.00  8.86           H  
ATOM    730 1HB  MET A  51       9.736  37.666  21.425  1.00  8.86           H  
ATOM    731 2HB  MET A  51       8.588  38.021  22.684  1.00  8.86           H  
ATOM    732 1HG  MET A  51       7.303  36.016  22.177  1.00  8.86           H  
ATOM    733 2HG  MET A  51       8.344  35.666  20.792  1.00  8.86           H  
ATOM    734 1HE  MET A  51       9.601  35.317  25.218  1.00  8.86           H  
ATOM    735 2HE  MET A  51       9.183  36.885  24.484  1.00  8.86           H  
ATOM    736 3HE  MET A  51       7.939  35.623  24.657  1.00  8.86           H  
ATOM    737  N   LYS A  52       9.170  40.360  20.128  1.00  8.91           N  
ATOM    738  CA  LYS A  52       9.590  41.763  20.166  1.00  8.91           C  
ATOM    739  C   LYS A  52       8.642  42.694  19.421  1.00  8.91           C  
ATOM    740  O   LYS A  52       8.979  43.253  18.379  1.00  8.91           O  
ATOM    741  CB  LYS A  52      10.978  41.931  19.538  1.00  8.91           C  
ATOM    742  CG  LYS A  52      12.162  41.319  20.282  1.00  8.91           C  
ATOM    743  CD  LYS A  52      13.406  41.396  19.389  1.00  8.91           C  
ATOM    744  CE  LYS A  52      14.626  40.753  20.010  1.00  8.91           C  
ATOM    745  NZ  LYS A  52      15.803  40.799  19.068  1.00  8.91           N  
ATOM    746  H   LYS A  52       9.728  39.700  19.588  1.00  8.91           H  
ATOM    747  HA  LYS A  52       9.627  42.082  21.206  1.00  8.91           H  
ATOM    748 1HB  LYS A  52      10.966  41.472  18.542  1.00  8.91           H  
ATOM    749 2HB  LYS A  52      11.182  42.990  19.401  1.00  8.91           H  
ATOM    750 1HG  LYS A  52      12.351  41.906  21.180  1.00  8.91           H  
ATOM    751 2HG  LYS A  52      11.965  40.311  20.584  1.00  8.91           H  
ATOM    752 1HD  LYS A  52      13.196  40.884  18.444  1.00  8.91           H  
ATOM    753 2HD  LYS A  52      13.632  42.436  19.168  1.00  8.91           H  
ATOM    754 1HE  LYS A  52      14.883  41.278  20.926  1.00  8.91           H  
ATOM    755 2HE  LYS A  52      14.403  39.710  20.245  1.00  8.91           H  
ATOM    756 1HZ  LYS A  52      16.601  40.364  19.495  1.00  8.91           H  
ATOM    757 2HZ  LYS A  52      15.566  40.285  18.192  1.00  8.91           H  
ATOM    758 3HZ  LYS A  52      16.023  41.754  18.841  1.00  8.91           H  
ATOM    759  N   CYS A  53       7.470  42.886  20.002  1.00  8.89           N  
ATOM    760  CA  CYS A  53       6.445  43.751  19.445  1.00  8.89           C  
ATOM    761  C   CYS A  53       6.996  45.184  19.345  1.00  8.89           C  
ATOM    762  O   CYS A  53       7.550  45.682  20.319  1.00  8.89           O  
ATOM    763  CB  CYS A  53       5.202  43.719  20.334  1.00  8.89           C  
ATOM    764  SG  CYS A  53       3.850  44.773  19.786  1.00  8.89           S  
ATOM    765  H   CYS A  53       7.289  42.344  20.841  1.00  8.89           H  
ATOM    766  HA  CYS A  53       6.175  43.344  18.481  1.00  8.89           H  
ATOM    767 1HB  CYS A  53       4.829  42.693  20.382  1.00  8.89           H  
ATOM    768 2HB  CYS A  53       5.470  44.004  21.336  1.00  8.89           H  
ATOM    769  HG  CYS A  53       3.000  44.432  20.750  1.00  8.89           H  
ATOM    770  N   PRO A  54       6.897  45.849  18.172  1.00  8.85           N  
ATOM    771  CA  PRO A  54       7.418  47.180  17.870  1.00  8.85           C  
ATOM    772  C   PRO A  54       6.661  48.358  18.481  1.00  8.85           C  
ATOM    773  O   PRO A  54       7.103  49.499  18.363  1.00  8.85           O  
ATOM    774  CB  PRO A  54       7.302  47.234  16.342  1.00  8.85           C  
ATOM    775  CG  PRO A  54       6.144  46.336  16.012  1.00  8.85           C  
ATOM    776  CD  PRO A  54       6.229  45.210  17.010  1.00  8.85           C  
ATOM    777  HA  PRO A  54       8.473  47.215  18.174  1.00  8.85           H  
ATOM    778 1HB  PRO A  54       7.143  48.273  16.017  1.00  8.85           H  
ATOM    779 2HB  PRO A  54       8.244  46.895  15.886  1.00  8.85           H  
ATOM    780 1HG  PRO A  54       5.200  46.900  16.097  1.00  8.85           H  
ATOM    781 2HG  PRO A  54       6.214  45.991  14.969  1.00  8.85           H  
ATOM    782 1HD  PRO A  54       5.213  44.888  17.243  1.00  8.85           H  
ATOM    783 2HD  PRO A  54       6.856  44.396  16.606  1.00  8.85           H  
ATOM    784  N   VAL A  55       5.505  48.114  19.073  1.00  8.77           N  
ATOM    785  CA  VAL A  55       4.683  49.213  19.548  1.00  8.77           C  
ATOM    786  C   VAL A  55       5.308  49.996  20.713  1.00  8.77           C  
ATOM    787  O   VAL A  55       5.548  49.434  21.783  1.00  8.77           O  
ATOM    788  CB  VAL A  55       3.329  48.655  19.992  1.00  8.77           C  
ATOM    789  CG1 VAL A  55       2.478  49.736  20.631  1.00  8.77           C  
ATOM    790  CG2 VAL A  55       2.644  48.075  18.785  1.00  8.77           C  
ATOM    791  H   VAL A  55       5.181  47.162  19.181  1.00  8.77           H  
ATOM    792  HA  VAL A  55       4.504  49.848  18.691  1.00  8.77           H  
ATOM    793  HB  VAL A  55       3.486  47.879  20.727  1.00  8.77           H  
ATOM    794 1HG1 VAL A  55       1.525  49.307  20.939  1.00  8.77           H  
ATOM    795 2HG1 VAL A  55       2.989  50.140  21.503  1.00  8.77           H  
ATOM    796 3HG1 VAL A  55       2.297  50.532  19.918  1.00  8.77           H  
ATOM    797 1HG2 VAL A  55       1.684  47.652  19.078  1.00  8.77           H  
ATOM    798 2HG2 VAL A  55       2.487  48.861  18.047  1.00  8.77           H  
ATOM    799 3HG2 VAL A  55       3.267  47.297  18.350  1.00  8.77           H  
ATOM    800  N   PRO A  56       5.485  51.328  20.596  1.00  8.60           N  
ATOM    801  CA  PRO A  56       6.113  52.186  21.588  1.00  8.60           C  
ATOM    802  C   PRO A  56       5.175  52.501  22.743  1.00  8.60           C  
ATOM    803  O   PRO A  56       4.791  53.648  22.962  1.00  8.60           O  
ATOM    804  CB  PRO A  56       6.440  53.438  20.770  1.00  8.60           C  
ATOM    805  CG  PRO A  56       5.341  53.503  19.738  1.00  8.60           C  
ATOM    806  CD  PRO A  56       5.064  52.052  19.372  1.00  8.60           C  
ATOM    807  HA  PRO A  56       7.030  51.703  21.954  1.00  8.60           H  
ATOM    808 1HB  PRO A  56       6.463  54.319  21.428  1.00  8.60           H  
ATOM    809 2HB  PRO A  56       7.442  53.343  20.324  1.00  8.60           H  
ATOM    810 1HG  PRO A  56       4.458  54.007  20.159  1.00  8.60           H  
ATOM    811 2HG  PRO A  56       5.669  54.102  18.874  1.00  8.60           H  
ATOM    812 1HD  PRO A  56       3.994  51.941  19.181  1.00  8.60           H  
ATOM    813 2HD  PRO A  56       5.690  51.756  18.511  1.00  8.60           H  
ATOM    814  N   GLY A  57       4.804  51.457  23.467  1.00  8.31           N  
ATOM    815  CA  GLY A  57       3.894  51.553  24.587  1.00  8.31           C  
ATOM    816  C   GLY A  57       3.711  50.165  25.158  1.00  8.31           C  
ATOM    817  O   GLY A  57       3.125  49.987  26.227  1.00  8.31           O  
ATOM    818  H   GLY A  57       5.170  50.537  23.222  1.00  8.31           H  
ATOM    819 1HA  GLY A  57       4.300  52.224  25.343  1.00  8.31           H  
ATOM    820 2HA  GLY A  57       2.937  51.954  24.256  1.00  8.31           H  
ATOM    821  N   CYS A  58       4.217  49.177  24.429  1.00  7.95           N  
ATOM    822  CA  CYS A  58       4.155  47.795  24.882  1.00  7.95           C  
ATOM    823  C   CYS A  58       5.453  47.452  25.586  1.00  7.95           C  
ATOM    824  O   CYS A  58       6.406  48.230  25.561  1.00  7.95           O  
ATOM    825  CB  CYS A  58       3.934  46.809  23.740  1.00  7.95           C  
ATOM    826  SG  CYS A  58       5.362  46.565  22.681  1.00  7.95           S  
ATOM    827  H   CYS A  58       4.678  49.396  23.543  1.00  7.95           H  
ATOM    828  HA  CYS A  58       3.335  47.689  25.591  1.00  7.95           H  
ATOM    829 1HB  CYS A  58       3.637  45.841  24.139  1.00  7.95           H  
ATOM    830 2HB  CYS A  58       3.118  47.167  23.114  1.00  7.95           H  
ATOM    831  HG  CYS A  58       5.490  47.842  22.289  1.00  7.95           H  
ATOM    832  N   VAL A  59       5.490  46.277  26.200  1.00  7.58           N  
ATOM    833  CA  VAL A  59       6.678  45.790  26.890  1.00  7.58           C  
ATOM    834  C   VAL A  59       7.291  44.603  26.150  1.00  7.58           C  
ATOM    835  O   VAL A  59       8.189  43.929  26.653  1.00  7.58           O  
ATOM    836  CB  VAL A  59       6.302  45.367  28.313  1.00  7.58           C  
ATOM    837  CG1 VAL A  59       5.780  46.569  29.092  1.00  7.58           C  
ATOM    838  CG2 VAL A  59       5.243  44.278  28.232  1.00  7.58           C  
ATOM    839  H   VAL A  59       4.664  45.697  26.200  1.00  7.58           H  
ATOM    840  HA  VAL A  59       7.413  46.595  26.938  1.00  7.58           H  
ATOM    841  HB  VAL A  59       7.186  44.991  28.826  1.00  7.58           H  
ATOM    842 1HG1 VAL A  59       5.519  46.261  30.105  1.00  7.58           H  
ATOM    843 2HG1 VAL A  59       6.553  47.338  29.133  1.00  7.58           H  
ATOM    844 3HG1 VAL A  59       4.896  46.971  28.598  1.00  7.58           H  
ATOM    845 1HG2 VAL A  59       4.968  43.960  29.237  1.00  7.58           H  
ATOM    846 2HG2 VAL A  59       4.363  44.663  27.719  1.00  7.58           H  
ATOM    847 3HG2 VAL A  59       5.640  43.424  27.676  1.00  7.58           H  
ATOM    848  N   GLY A  60       6.770  44.349  24.957  1.00  7.25           N  
ATOM    849  CA  GLY A  60       7.196  43.249  24.099  1.00  7.25           C  
ATOM    850  C   GLY A  60       6.016  42.340  23.774  1.00  7.25           C  
ATOM    851  O   GLY A  60       5.529  41.602  24.634  1.00  7.25           O  
ATOM    852  H   GLY A  60       6.052  44.972  24.619  1.00  7.25           H  
ATOM    853 1HA  GLY A  60       7.615  43.652  23.172  1.00  7.25           H  
ATOM    854 2HA  GLY A  60       7.984  42.675  24.588  1.00  7.25           H  
ENDMDL

REMARK ID 644188 DOMAINID 637763 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       7.647  -2.102  -2.406  1.00  3.38           N  
ATOM      2  CA  ASP A   1       7.218  -1.322  -3.561  1.00  3.38           C  
ATOM      3  C   ASP A   1       7.654   0.134  -3.452  1.00  3.38           C  
ATOM      4  O   ASP A   1       8.232   0.538  -2.440  1.00  3.38           O  
ATOM      5  CB  ASP A   1       5.688  -1.449  -3.721  1.00  3.38           C  
ATOM      6  CG  ASP A   1       4.820  -0.831  -2.548  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       5.303  -0.008  -1.784  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       3.674  -1.220  -2.425  1.00  3.38           O  
ATOM      9 1H   ASP A   1       7.510  -3.084  -2.592  1.00  3.38           H  
ATOM     10 2H   ASP A   1       8.627  -1.926  -2.231  1.00  3.38           H  
ATOM     11 3H   ASP A   1       7.109  -1.834  -1.596  1.00  3.38           H  
ATOM     12  HA  ASP A   1       7.686  -1.743  -4.451  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       5.387  -0.963  -4.649  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       5.428  -2.503  -3.814  1.00  3.38           H  
ATOM     15  N   LEU A   2       7.391   0.920  -4.494  1.00  3.25           N  
ATOM     16  CA  LEU A   2       7.753   2.334  -4.479  1.00  3.25           C  
ATOM     17  C   LEU A   2       6.490   3.169  -4.392  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.479   2.802  -4.986  1.00  3.25           O  
ATOM     19  CB  LEU A   2       8.519   2.707  -5.752  1.00  3.25           C  
ATOM     20  CG  LEU A   2       9.758   1.870  -6.043  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      10.404   2.341  -7.358  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      10.695   1.977  -4.886  1.00  3.25           C  
ATOM     23  H   LEU A   2       6.918   0.549  -5.306  1.00  3.25           H  
ATOM     24  HA  LEU A   2       8.372   2.541  -3.605  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       7.844   2.632  -6.608  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       8.838   3.743  -5.655  1.00  3.25           H  
ATOM     27  HG  LEU A   2       9.469   0.827  -6.171  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      11.283   1.732  -7.573  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       9.687   2.241  -8.172  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      10.706   3.379  -7.269  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      11.574   1.372  -5.082  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      10.983   3.012  -4.750  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      10.209   1.623  -3.979  1.00  3.25           H  
ATOM     34  N   LYS A   3       6.533   4.292  -3.683  1.00  3.09           N  
ATOM     35  CA  LYS A   3       5.350   5.138  -3.619  1.00  3.09           C  
ATOM     36  C   LYS A   3       5.647   6.600  -3.894  1.00  3.09           C  
ATOM     37  O   LYS A   3       5.712   7.412  -2.968  1.00  3.09           O  
ATOM     38  CB  LYS A   3       4.651   5.001  -2.263  1.00  3.09           C  
ATOM     39  CG  LYS A   3       4.066   3.596  -1.965  1.00  3.09           C  
ATOM     40  CD  LYS A   3       3.283   3.582  -0.648  1.00  3.09           C  
ATOM     41  CE  LYS A   3       2.589   2.226  -0.395  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       3.539   1.139   0.009  1.00  3.09           N  
ATOM     43  H   LYS A   3       7.376   4.560  -3.198  1.00  3.09           H  
ATOM     44  HA  LYS A   3       4.652   4.810  -4.391  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       5.354   5.245  -1.466  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       3.833   5.721  -2.208  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       3.407   3.294  -2.782  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       4.874   2.861  -1.892  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       3.966   3.783   0.177  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.527   4.366  -0.669  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       1.850   2.354   0.392  1.00  3.09           H  
ATOM     52 2HE  LYS A   3       2.082   1.916  -1.310  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       3.026   0.283   0.150  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       4.247   0.955  -0.716  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       4.008   1.391   0.856  1.00  3.09           H  
ATOM     56  N   CYS A   4       5.756   6.943  -5.168  1.00  2.93           N  
ATOM     57  CA  CYS A   4       6.037   8.308  -5.586  1.00  2.93           C  
ATOM     58  C   CYS A   4       7.281   8.802  -4.818  1.00  2.93           C  
ATOM     59  O   CYS A   4       8.087   7.960  -4.419  1.00  2.93           O  
ATOM     60  CB  CYS A   4       4.772   9.124  -5.327  1.00  2.93           C  
ATOM     61  SG  CYS A   4       3.325   8.366  -6.126  1.00  2.93           S  
ATOM     62  H   CYS A   4       5.679   6.222  -5.878  1.00  2.93           H  
ATOM     63  HA  CYS A   4       6.250   8.324  -6.651  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       4.579   9.225  -4.261  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       4.865  10.102  -5.751  1.00  2.93           H  
ATOM     66  N   PRO A   5       7.552  10.117  -4.574  1.00  2.77           N  
ATOM     67  CA  PRO A   5       6.891  11.418  -4.783  1.00  2.77           C  
ATOM     68  C   PRO A   5       6.777  11.865  -6.234  1.00  2.77           C  
ATOM     69  O   PRO A   5       7.469  11.342  -7.100  1.00  2.77           O  
ATOM     70  CB  PRO A   5       7.813  12.389  -4.032  1.00  2.77           C  
ATOM     71  CG  PRO A   5       9.153  11.731  -4.040  1.00  2.77           C  
ATOM     72  CD  PRO A   5       8.853  10.275  -3.894  1.00  2.77           C  
ATOM     73  HA  PRO A   5       5.910  11.421  -4.291  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       7.820  13.366  -4.540  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       7.433  12.558  -3.015  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       9.694  11.961  -4.977  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       9.777  12.113  -3.219  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       9.626   9.676  -4.381  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       8.753  10.007  -2.834  1.00  2.77           H  
ATOM     80  N   THR A   6       5.874  12.838  -6.444  1.00  2.60           N  
ATOM     81  CA  THR A   6       5.468  13.506  -7.699  1.00  2.60           C  
ATOM     82  C   THR A   6       3.949  13.621  -7.678  1.00  2.60           C  
ATOM     83  O   THR A   6       3.294  12.611  -7.836  1.00  2.60           O  
ATOM     84  CB  THR A   6       5.846  12.774  -9.013  1.00  2.60           C  
ATOM     85  OG1 THR A   6       7.235  12.688  -9.171  1.00  2.60           O  
ATOM     86  CG2 THR A   6       5.237  13.481 -10.236  1.00  2.60           C  
ATOM     87  H   THR A   6       5.391  13.161  -5.618  1.00  2.60           H  
ATOM     88  HA  THR A   6       5.932  14.479  -7.720  1.00  2.60           H  
ATOM     89  HB  THR A   6       5.467  11.779  -8.968  1.00  2.60           H  
ATOM     90  HG1 THR A   6       7.592  12.136  -8.491  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       5.497  12.945 -11.139  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       4.175  13.504 -10.140  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       5.611  14.492 -10.308  1.00  2.60           H  
ATOM     94  N   PRO A   7       3.340  14.808  -7.562  1.00  2.43           N  
ATOM     95  CA  PRO A   7       1.901  14.995  -7.379  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.042  14.430  -8.519  1.00  2.43           C  
ATOM     97  O   PRO A   7      -0.149  14.185  -8.345  1.00  2.43           O  
ATOM     98  CB  PRO A   7       1.779  16.518  -7.260  1.00  2.43           C  
ATOM     99  CG  PRO A   7       3.012  17.067  -7.941  1.00  2.43           C  
ATOM    100  CD  PRO A   7       4.103  16.059  -7.674  1.00  2.43           C  
ATOM    101  HA  PRO A   7       1.608  14.520  -6.427  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       0.846  16.852  -7.744  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       1.709  16.811  -6.202  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       2.808  17.207  -8.997  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       3.254  18.062  -7.536  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       4.767  16.048  -8.536  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       4.630  16.288  -6.736  1.00  2.43           H  
ATOM    108  N   GLY A   8       1.643  14.241  -9.691  1.00  2.26           N  
ATOM    109  CA  GLY A   8       0.948  13.683 -10.845  1.00  2.26           C  
ATOM    110  C   GLY A   8       1.062  12.149 -10.913  1.00  2.26           C  
ATOM    111  O   GLY A   8       0.594  11.537 -11.878  1.00  2.26           O  
ATOM    112  H   GLY A   8       2.614  14.475  -9.790  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      -0.102  13.969 -10.807  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       1.362  14.112 -11.756  1.00  2.26           H  
ATOM    115  N   CYS A   9       1.701  11.537  -9.911  1.00  2.10           N  
ATOM    116  CA  CYS A   9       1.942  10.096  -9.868  1.00  2.10           C  
ATOM    117  C   CYS A   9       0.709   9.268  -9.560  1.00  2.10           C  
ATOM    118  O   CYS A   9      -0.362   9.785  -9.241  1.00  2.10           O  
ATOM    119  CB  CYS A   9       2.979   9.723  -8.823  1.00  2.10           C  
ATOM    120  SG  CYS A   9       2.373   9.851  -7.125  1.00  2.10           S  
ATOM    121  H   CYS A   9       2.062  12.089  -9.136  1.00  2.10           H  
ATOM    122  HA  CYS A   9       2.326   9.799 -10.836  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       3.328   8.708  -8.989  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       3.824  10.363  -8.920  1.00  2.10           H  
ATOM    125  N   ASP A  10       0.885   7.957  -9.670  1.00  1.95           N  
ATOM    126  CA  ASP A  10      -0.154   6.984  -9.379  1.00  1.95           C  
ATOM    127  C   ASP A  10       0.371   5.766  -8.625  1.00  1.95           C  
ATOM    128  O   ASP A  10      -0.280   4.724  -8.582  1.00  1.95           O  
ATOM    129  CB  ASP A  10      -0.793   6.549 -10.687  1.00  1.95           C  
ATOM    130  CG  ASP A  10       0.229   5.915 -11.628  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       1.408   5.826 -11.254  1.00  1.95           O  
ATOM    132  OD2 ASP A  10      -0.152   5.565 -12.722  1.00  1.95           O  
ATOM    133  H   ASP A  10       1.788   7.620  -9.961  1.00  1.95           H  
ATOM    134  HA  ASP A  10      -0.909   7.467  -8.759  1.00  1.95           H  
ATOM    135 1HB  ASP A  10      -1.583   5.826 -10.484  1.00  1.95           H  
ATOM    136 2HB  ASP A  10      -1.250   7.412 -11.176  1.00  1.95           H  
ATOM    137  N   GLY A  11       1.569   5.882  -8.064  1.00  1.85           N  
ATOM    138  CA  GLY A  11       2.195   4.782  -7.335  1.00  1.85           C  
ATOM    139  C   GLY A  11       2.917   3.749  -8.224  1.00  1.85           C  
ATOM    140  O   GLY A  11       3.454   2.767  -7.710  1.00  1.85           O  
ATOM    141  H   GLY A  11       2.051   6.767  -8.123  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       2.910   5.197  -6.624  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       1.435   4.273  -6.744  1.00  1.85           H  
ATOM    144  N   SER A  12       2.936   3.952  -9.548  1.00  1.80           N  
ATOM    145  CA  SER A  12       3.594   2.999 -10.442  1.00  1.80           C  
ATOM    146  C   SER A  12       5.121   3.084 -10.366  1.00  1.80           C  
ATOM    147  O   SER A  12       5.681   4.000  -9.767  1.00  1.80           O  
ATOM    148  CB  SER A  12       3.110   3.189 -11.869  1.00  1.80           C  
ATOM    149  OG  SER A  12       3.482   4.433 -12.378  1.00  1.80           O  
ATOM    150  H   SER A  12       2.451   4.753  -9.969  1.00  1.80           H  
ATOM    151  HA  SER A  12       3.304   1.996 -10.131  1.00  1.80           H  
ATOM    152 1HB  SER A  12       3.524   2.404 -12.495  1.00  1.80           H  
ATOM    153 2HB  SER A  12       2.023   3.097 -11.901  1.00  1.80           H  
ATOM    154  HG  SER A  12       2.795   5.050 -12.033  1.00  1.80           H  
ATOM    155  N   GLY A  13       5.801   2.103 -10.966  1.00  1.82           N  
ATOM    156  CA  GLY A  13       7.263   2.059 -10.936  1.00  1.82           C  
ATOM    157  C   GLY A  13       7.903   3.266 -11.609  1.00  1.82           C  
ATOM    158  O   GLY A  13       7.356   3.841 -12.552  1.00  1.82           O  
ATOM    159  H   GLY A  13       5.296   1.376 -11.447  1.00  1.82           H  
ATOM    160 1HA  GLY A  13       7.595   2.010  -9.899  1.00  1.82           H  
ATOM    161 2HA  GLY A  13       7.608   1.147 -11.423  1.00  1.82           H  
ATOM    162  N   HIS A  14       9.089   3.614 -11.130  1.00  1.95           N  
ATOM    163  CA  HIS A  14       9.845   4.758 -11.618  1.00  1.95           C  
ATOM    164  C   HIS A  14      10.948   4.354 -12.585  1.00  1.95           C  
ATOM    165  O   HIS A  14      11.258   3.168 -12.731  1.00  1.95           O  
ATOM    166  CB  HIS A  14      10.388   5.531 -10.425  1.00  1.95           C  
ATOM    167  CG  HIS A  14       9.256   6.056  -9.591  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       8.415   7.040 -10.038  1.00  1.95           N  
ATOM    169  CD2 HIS A  14       8.809   5.712  -8.363  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       7.500   7.286  -9.122  1.00  1.95           C  
ATOM    171  NE2 HIS A  14       7.715   6.484  -8.099  1.00  1.95           N  
ATOM    172  H   HIS A  14       9.477   3.077 -10.369  1.00  1.95           H  
ATOM    173  HA  HIS A  14       9.177   5.428 -12.161  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      11.024   4.891  -9.808  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      10.992   6.371 -10.769  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       8.478   7.474 -10.930  1.00  1.95           H  
ATOM    177  HD2 HIS A  14       9.136   4.994  -7.638  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       6.738   8.042  -9.289  1.00  1.95           H  
ATOM    179  N   ILE A  15      11.519   5.341 -13.266  1.00  2.17           N  
ATOM    180  CA  ILE A  15      12.585   5.107 -14.221  1.00  2.17           C  
ATOM    181  C   ILE A  15      13.818   4.570 -13.524  1.00  2.17           C  
ATOM    182  O   ILE A  15      14.287   5.133 -12.532  1.00  2.17           O  
ATOM    183  CB  ILE A  15      12.906   6.411 -14.972  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      11.675   6.818 -15.811  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      14.150   6.255 -15.835  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      11.739   8.219 -16.385  1.00  2.17           C  
ATOM    187  H   ILE A  15      11.218   6.302 -13.111  1.00  2.17           H  
ATOM    188  HA  ILE A  15      12.247   4.363 -14.942  1.00  2.17           H  
ATOM    189  HB  ILE A  15      13.077   7.200 -14.248  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      11.567   6.114 -16.634  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      10.797   6.746 -15.183  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      14.355   7.196 -16.343  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      14.999   5.990 -15.209  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      13.987   5.469 -16.573  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      10.832   8.419 -16.955  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      11.820   8.943 -15.584  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      12.605   8.306 -17.039  1.00  2.17           H  
ATOM    198  N   THR A  16      14.364   3.480 -14.057  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.518   2.794 -13.474  1.00  2.48           C  
ATOM    200  C   THR A  16      16.840   3.516 -13.727  1.00  2.48           C  
ATOM    201  O   THR A  16      17.728   3.013 -14.418  1.00  2.48           O  
ATOM    202  CB  THR A  16      15.596   1.362 -14.013  1.00  2.48           C  
ATOM    203  OG1 THR A  16      15.634   1.394 -15.446  1.00  2.48           O  
ATOM    204  CG2 THR A  16      14.373   0.580 -13.561  1.00  2.48           C  
ATOM    205  H   THR A  16      13.935   3.087 -14.882  1.00  2.48           H  
ATOM    206  HA  THR A  16      15.368   2.743 -12.394  1.00  2.48           H  
ATOM    207  HB  THR A  16      16.500   0.880 -13.642  1.00  2.48           H  
ATOM    208  HG1 THR A  16      16.413   1.880 -15.732  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      14.425  -0.437 -13.947  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.342   0.555 -12.472  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.470   1.067 -13.936  1.00  2.48           H  
ATOM    212  N   GLY A  17      16.928   4.710 -13.167  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.063   5.610 -13.275  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.722   5.816 -11.921  1.00  2.87           C  
ATOM    215  O   GLY A  17      18.985   4.870 -11.181  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.111   5.003 -12.635  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.789   5.200 -13.978  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      17.734   6.565 -13.676  1.00  2.87           H  
ATOM    219  N   ASN A  18      18.982   7.076 -11.600  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.619   7.470 -10.352  1.00  3.27           C  
ATOM    221  C   ASN A  18      18.684   8.410  -9.607  1.00  3.27           C  
ATOM    222  O   ASN A  18      19.104   9.403  -9.011  1.00  3.27           O  
ATOM    223  CB  ASN A  18      20.956   8.134 -10.616  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.969   7.184 -11.211  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      22.555   6.356 -10.504  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      22.185   7.289 -12.500  1.00  3.27           N  
ATOM    227  H   ASN A  18      18.730   7.804 -12.255  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.774   6.589  -9.729  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      20.814   8.973 -11.298  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      21.353   8.533  -9.683  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      22.848   6.685 -12.947  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      21.694   7.974 -13.036  1.00  3.27           H  
ATOM    233  N   TYR A  19      17.396   8.083  -9.654  1.00  3.62           N  
ATOM    234  CA  TYR A  19      16.402   8.936  -9.044  1.00  3.62           C  
ATOM    235  C   TYR A  19      15.943   8.424  -7.667  1.00  3.62           C  
ATOM    236  O   TYR A  19      15.837   9.240  -6.757  1.00  3.62           O  
ATOM    237  CB  TYR A  19      15.227   9.069 -10.007  1.00  3.62           C  
ATOM    238  CG  TYR A  19      15.681   9.490 -11.372  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      15.620   8.567 -12.417  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      16.163  10.755 -11.596  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      16.025   8.926 -13.677  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      16.581  11.110 -12.862  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      16.507  10.204 -13.901  1.00  3.62           C  
ATOM    244  OH  TYR A  19      16.919  10.569 -15.162  1.00  3.62           O  
ATOM    245  H   TYR A  19      17.116   7.242 -10.132  1.00  3.62           H  
ATOM    246  HA  TYR A  19      16.835   9.924  -8.900  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      14.664   8.158 -10.101  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      14.539   9.831  -9.632  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      15.238   7.558 -12.233  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      16.218  11.473 -10.777  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      15.968   8.211 -14.493  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      16.964  12.114 -13.046  1.00  3.62           H  
ATOM    253  HH  TYR A  19      16.721   9.864 -15.783  1.00  3.62           H  
ATOM    254  N   ALA A  20      15.716   7.111  -7.426  1.00  3.82           N  
ATOM    255  CA  ALA A  20      15.614   5.967  -8.339  1.00  3.82           C  
ATOM    256  C   ALA A  20      14.488   5.132  -7.772  1.00  3.82           C  
ATOM    257  O   ALA A  20      13.743   4.457  -8.482  1.00  3.82           O  
ATOM    258  CB  ALA A  20      16.888   5.129  -8.384  1.00  3.82           C  
ATOM    259  H   ALA A  20      15.527   6.865  -6.468  1.00  3.82           H  
ATOM    260  HA  ALA A  20      15.343   6.289  -9.334  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      16.721   4.268  -9.035  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      17.723   5.679  -8.756  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      17.121   4.780  -7.379  1.00  3.82           H  
ATOM    264  N   SER A  21      14.422   5.191  -6.441  1.00  3.84           N  
ATOM    265  CA  SER A  21      13.509   4.406  -5.628  1.00  3.84           C  
ATOM    266  C   SER A  21      13.028   5.034  -4.290  1.00  3.84           C  
ATOM    267  O   SER A  21      13.005   4.307  -3.299  1.00  3.84           O  
ATOM    268  CB  SER A  21      14.168   3.080  -5.329  1.00  3.84           C  
ATOM    269  OG  SER A  21      15.403   3.269  -4.698  1.00  3.84           O  
ATOM    270  H   SER A  21      15.069   5.806  -5.971  1.00  3.84           H  
ATOM    271  HA  SER A  21      12.627   4.217  -6.235  1.00  3.84           H  
ATOM    272 1HB  SER A  21      13.531   2.498  -4.680  1.00  3.84           H  
ATOM    273 2HB  SER A  21      14.300   2.517  -6.252  1.00  3.84           H  
ATOM    274  HG  SER A  21      15.219   3.793  -3.915  1.00  3.84           H  
ATOM    275  N   HIS A  22      12.679   6.341  -4.177  1.00  3.69           N  
ATOM    276  CA  HIS A  22      12.593   7.394  -5.199  1.00  3.69           C  
ATOM    277  C   HIS A  22      12.733   8.768  -4.521  1.00  3.69           C  
ATOM    278  O   HIS A  22      12.032   9.056  -3.551  1.00  3.69           O  
ATOM    279  CB  HIS A  22      11.252   7.269  -5.931  1.00  3.69           C  
ATOM    280  CG  HIS A  22      11.105   8.143  -7.073  1.00  3.69           C  
ATOM    281  ND1 HIS A  22      11.879   8.009  -8.185  1.00  3.69           N  
ATOM    282  CD2 HIS A  22      10.242   9.146  -7.335  1.00  3.69           C  
ATOM    283  CE1 HIS A  22      11.515   8.892  -9.066  1.00  3.69           C  
ATOM    284  NE2 HIS A  22      10.520   9.591  -8.580  1.00  3.69           N  
ATOM    285  H   HIS A  22      12.420   6.637  -3.246  1.00  3.69           H  
ATOM    286  HA  HIS A  22      13.389   7.344  -5.917  1.00  3.69           H  
ATOM    287 1HB  HIS A  22      11.121   6.246  -6.279  1.00  3.69           H  
ATOM    288 2HB  HIS A  22      10.441   7.477  -5.240  1.00  3.69           H  
ATOM    289  HD2 HIS A  22       9.461   9.525  -6.694  1.00  3.69           H  
ATOM    290  HE1 HIS A  22      11.942   9.019 -10.017  1.00  3.69           H  
ATOM    291  HE2 HIS A  22      10.028  10.337  -9.053  1.00  3.69           H  
ATOM    292  N   ARG A  23      13.635   9.619  -5.038  1.00  3.40           N  
ATOM    293  CA  ARG A  23      13.888  10.941  -4.463  1.00  3.40           C  
ATOM    294  C   ARG A  23      13.391  12.119  -5.305  1.00  3.40           C  
ATOM    295  O   ARG A  23      13.250  13.228  -4.787  1.00  3.40           O  
ATOM    296  CB  ARG A  23      15.384  11.169  -4.330  1.00  3.40           C  
ATOM    297  CG  ARG A  23      16.132  10.210  -3.448  1.00  3.40           C  
ATOM    298  CD  ARG A  23      17.603  10.497  -3.470  1.00  3.40           C  
ATOM    299  NE  ARG A  23      18.200  10.296  -4.812  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      19.479  10.624  -5.128  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      20.260  11.133  -4.195  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      19.969  10.445  -6.356  1.00  3.40           N  
ATOM    303  H   ARG A  23      14.223   9.341  -5.818  1.00  3.40           H  
ATOM    304  HA  ARG A  23      13.416  10.987  -3.482  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      15.847  11.167  -5.308  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      15.545  12.162  -3.915  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      15.772  10.289  -2.423  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      15.978   9.193  -3.814  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      17.772  11.531  -3.174  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      18.109   9.834  -2.770  1.00  3.40           H  
ATOM    311  HE  ARG A  23      17.605   9.909  -5.552  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      19.904  11.274  -3.260  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      21.213  11.382  -4.416  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      19.398  10.057  -7.127  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      20.921  10.702  -6.555  1.00  3.40           H  
ATOM    316  N   SER A  24      13.177  11.909  -6.605  1.00  3.05           N  
ATOM    317  CA  SER A  24      12.889  13.044  -7.482  1.00  3.05           C  
ATOM    318  C   SER A  24      11.968  12.795  -8.648  1.00  3.05           C  
ATOM    319  O   SER A  24      12.025  11.772  -9.333  1.00  3.05           O  
ATOM    320  CB  SER A  24      14.168  13.609  -8.066  1.00  3.05           C  
ATOM    321  OG  SER A  24      13.874  14.645  -8.995  1.00  3.05           O  
ATOM    322  H   SER A  24      13.254  10.976  -6.982  1.00  3.05           H  
ATOM    323  HA  SER A  24      12.424  13.817  -6.868  1.00  3.05           H  
ATOM    324 1HB  SER A  24      14.789  14.003  -7.261  1.00  3.05           H  
ATOM    325 2HB  SER A  24      14.732  12.817  -8.561  1.00  3.05           H  
ATOM    326  HG  SER A  24      14.724  15.049  -9.218  1.00  3.05           H  
ATOM    327  N   LEU A  25      11.221  13.850  -8.949  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.280  13.952 -10.050  1.00  2.69           C  
ATOM    329  C   LEU A  25      10.912  13.604 -11.389  1.00  2.69           C  
ATOM    330  O   LEU A  25      10.232  13.125 -12.294  1.00  2.69           O  
ATOM    331  CB  LEU A  25       9.739  15.388 -10.095  1.00  2.69           C  
ATOM    332  CG  LEU A  25       8.505  15.662  -9.227  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       8.802  15.224  -7.780  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       8.158  17.137  -9.281  1.00  2.69           C  
ATOM    335  H   LEU A  25      11.299  14.645  -8.331  1.00  2.69           H  
ATOM    336  HA  LEU A  25       9.464  13.260  -9.868  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      10.530  16.069  -9.784  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       9.474  15.623 -11.126  1.00  2.69           H  
ATOM    339  HG  LEU A  25       7.678  15.099  -9.597  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       7.939  15.411  -7.151  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       9.039  14.157  -7.761  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       9.651  15.789  -7.397  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.275  17.334  -8.667  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       8.997  17.715  -8.899  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       7.955  17.428 -10.309  1.00  2.69           H  
ATOM    346  N   SER A  26      12.222  13.811 -11.513  1.00  2.37           N  
ATOM    347  CA  SER A  26      12.912  13.535 -12.768  1.00  2.37           C  
ATOM    348  C   SER A  26      12.793  12.070 -13.222  1.00  2.37           C  
ATOM    349  O   SER A  26      12.935  11.782 -14.410  1.00  2.37           O  
ATOM    350  CB  SER A  26      14.372  13.904 -12.640  1.00  2.37           C  
ATOM    351  OG  SER A  26      14.536  15.291 -12.487  1.00  2.37           O  
ATOM    352  H   SER A  26      12.745  14.168 -10.711  1.00  2.37           H  
ATOM    353  HA  SER A  26      12.464  14.161 -13.540  1.00  2.37           H  
ATOM    354 1HB  SER A  26      14.791  13.393 -11.777  1.00  2.37           H  
ATOM    355 2HB  SER A  26      14.911  13.565 -13.521  1.00  2.37           H  
ATOM    356  HG  SER A  26      14.187  15.686 -13.290  1.00  2.37           H  
ATOM    357  N   GLY A  27      12.563  11.138 -12.286  1.00  2.13           N  
ATOM    358  CA  GLY A  27      12.438   9.734 -12.660  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.988   9.270 -12.786  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.718   8.077 -12.942  1.00  2.13           O  
ATOM    361  H   GLY A  27      12.443  11.414 -11.309  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      12.952   9.573 -13.606  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      12.943   9.115 -11.933  1.00  2.13           H  
ATOM    364  N   CYS A  28      10.033  10.172 -12.587  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.635   9.784 -12.683  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.092  10.122 -14.073  1.00  1.98           C  
ATOM    367  O   CYS A  28       8.000  11.296 -14.403  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.807  10.478 -11.613  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.046  10.071 -11.658  1.00  1.98           S  
ATOM    370  H   CYS A  28      10.265  11.156 -12.442  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.558   8.725 -12.485  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       8.188  10.210 -10.627  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       7.917  11.554 -11.708  1.00  1.98           H  
ATOM    374  HG  CYS A  28       5.694  10.978 -10.740  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.683   9.161 -14.917  1.00  1.92           N  
ATOM    376  CA  PRO A  29       7.148   9.433 -16.244  1.00  1.92           C  
ATOM    377  C   PRO A  29       5.915  10.346 -16.202  1.00  1.92           C  
ATOM    378  O   PRO A  29       5.640  11.108 -17.128  1.00  1.92           O  
ATOM    379  CB  PRO A  29       6.756   8.032 -16.728  1.00  1.92           C  
ATOM    380  CG  PRO A  29       7.639   7.089 -15.946  1.00  1.92           C  
ATOM    381  CD  PRO A  29       7.785   7.729 -14.584  1.00  1.92           C  
ATOM    382  HA  PRO A  29       7.938   9.868 -16.872  1.00  1.92           H  
ATOM    383 1HB  PRO A  29       5.684   7.861 -16.550  1.00  1.92           H  
ATOM    384 2HB  PRO A  29       6.914   7.958 -17.814  1.00  1.92           H  
ATOM    385 1HG  PRO A  29       7.181   6.090 -15.894  1.00  1.92           H  
ATOM    386 2HG  PRO A  29       8.603   6.967 -16.459  1.00  1.92           H  
ATOM    387 1HD  PRO A  29       6.973   7.417 -13.906  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       8.764   7.462 -14.210  1.00  1.92           H  
ATOM    389  N   ARG A  30       5.210  10.352 -15.073  1.00  1.97           N  
ATOM    390  CA  ARG A  30       4.005  11.151 -14.953  1.00  1.97           C  
ATOM    391  C   ARG A  30       4.312  12.578 -14.524  1.00  1.97           C  
ATOM    392  O   ARG A  30       3.426  13.431 -14.488  1.00  1.97           O  
ATOM    393  CB  ARG A  30       3.044  10.483 -13.999  1.00  1.97           C  
ATOM    394  CG  ARG A  30       2.550   9.117 -14.498  1.00  1.97           C  
ATOM    395  CD  ARG A  30       1.711   8.438 -13.495  1.00  1.97           C  
ATOM    396  NE  ARG A  30       0.483   9.157 -13.244  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      -0.682   8.928 -13.869  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      -0.778   7.960 -14.757  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      -1.727   9.676 -13.580  1.00  1.97           N  
ATOM    400  H   ARG A  30       5.476   9.758 -14.304  1.00  1.97           H  
ATOM    401  HA  ARG A  30       3.523  11.186 -15.931  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       3.494  10.355 -13.030  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       2.170  11.119 -13.872  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       1.959   9.253 -15.402  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       3.406   8.479 -14.713  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       1.448   7.447 -13.866  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       2.250   8.331 -12.565  1.00  1.97           H  
ATOM    408  HE  ARG A  30       0.513   9.934 -12.576  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       0.026   7.374 -14.948  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      -1.654   7.779 -15.218  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      -1.631  10.414 -12.888  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      -2.608   9.512 -14.036  1.00  1.97           H  
ATOM    413  N   ALA A  31       5.594  12.875 -14.290  1.00  2.13           N  
ATOM    414  CA  ALA A  31       6.030  14.220 -13.943  1.00  2.13           C  
ATOM    415  C   ALA A  31       5.835  15.134 -15.140  1.00  2.13           C  
ATOM    416  O   ALA A  31       5.865  16.353 -15.009  1.00  2.13           O  
ATOM    417  CB  ALA A  31       7.476  14.247 -13.506  1.00  2.13           C  
ATOM    418  H   ALA A  31       6.313  12.156 -14.353  1.00  2.13           H  
ATOM    419  HA  ALA A  31       5.413  14.581 -13.128  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       7.760  15.264 -13.245  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       7.610  13.610 -12.640  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       8.112  13.889 -14.315  1.00  2.13           H  
ATOM    423  N   LYS A  32       5.668  14.533 -16.328  1.00  2.41           N  
ATOM    424  CA  LYS A  32       5.442  15.256 -17.567  1.00  2.41           C  
ATOM    425  C   LYS A  32       4.078  15.965 -17.562  1.00  2.41           C  
ATOM    426  O   LYS A  32       3.840  16.873 -18.360  1.00  2.41           O  
ATOM    427  CB  LYS A  32       5.531  14.285 -18.739  1.00  2.41           C  
ATOM    428  CG  LYS A  32       6.929  13.726 -18.979  1.00  2.41           C  
ATOM    429  CD  LYS A  32       6.934  12.734 -20.134  1.00  2.41           C  
ATOM    430  CE  LYS A  32       8.325  12.171 -20.384  1.00  2.41           C  
ATOM    431  NZ  LYS A  32       8.330  11.183 -21.500  1.00  2.41           N  
ATOM    432  H   LYS A  32       5.676  13.512 -16.386  1.00  2.41           H  
ATOM    433  HA  LYS A  32       6.216  16.017 -17.671  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       4.863  13.439 -18.557  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       5.199  14.779 -19.650  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       7.621  14.538 -19.195  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       7.264  13.211 -18.074  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       6.259  11.909 -19.887  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       6.574  13.220 -21.038  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       9.002  12.987 -20.630  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       8.678  11.679 -19.475  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32       9.266  10.830 -21.637  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32       7.709  10.418 -21.270  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32       8.012  11.631 -22.347  1.00  2.41           H  
ATOM    445  N   LYS A  33       3.161  15.518 -16.695  1.00  2.78           N  
ATOM    446  CA  LYS A  33       1.836  16.112 -16.597  1.00  2.78           C  
ATOM    447  C   LYS A  33       1.972  17.605 -16.289  1.00  2.78           C  
ATOM    448  O   LYS A  33       2.686  17.996 -15.369  1.00  2.78           O  
ATOM    449  CB  LYS A  33       1.011  15.381 -15.526  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -0.427  15.869 -15.360  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -1.186  15.060 -14.309  1.00  2.78           C  
ATOM    452  CE  LYS A  33      -2.616  15.576 -14.149  1.00  2.78           C  
ATOM    453  NZ  LYS A  33      -3.375  14.818 -13.116  1.00  2.78           N  
ATOM    454  H   LYS A  33       3.395  14.765 -16.049  1.00  2.78           H  
ATOM    455  HA  LYS A  33       1.332  16.008 -17.558  1.00  2.78           H  
ATOM    456 1HB  LYS A  33       0.967  14.319 -15.777  1.00  2.78           H  
ATOM    457 2HB  LYS A  33       1.514  15.448 -14.574  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -0.424  16.897 -15.048  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -0.949  15.795 -16.315  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -1.212  14.008 -14.603  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -0.671  15.139 -13.352  1.00  2.78           H  
ATOM    462 1HE  LYS A  33      -2.584  16.627 -13.865  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -3.134  15.484 -15.105  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33      -4.312  15.191 -13.047  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33      -3.420  13.844 -13.379  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33      -2.912  14.904 -12.221  1.00  2.78           H  
ATOM    467  N   SER A  34       1.242  18.443 -17.025  1.00  3.24           N  
ATOM    468  CA  SER A  34       1.323  19.904 -16.877  1.00  3.24           C  
ATOM    469  C   SER A  34       0.935  20.436 -15.491  1.00  3.24           C  
ATOM    470  O   SER A  34       1.256  21.574 -15.138  1.00  3.24           O  
ATOM    471  CB  SER A  34       0.449  20.560 -17.926  1.00  3.24           C  
ATOM    472  OG  SER A  34      -0.904  20.278 -17.699  1.00  3.24           O  
ATOM    473  H   SER A  34       0.655  18.060 -17.751  1.00  3.24           H  
ATOM    474  HA  SER A  34       2.357  20.194 -17.065  1.00  3.24           H  
ATOM    475 1HB  SER A  34       0.606  21.637 -17.905  1.00  3.24           H  
ATOM    476 2HB  SER A  34       0.738  20.204 -18.914  1.00  3.24           H  
ATOM    477  HG  SER A  34      -1.096  20.612 -16.817  1.00  3.24           H  
ATOM    478  N   GLY A  35       0.237  19.620 -14.711  1.00  3.77           N  
ATOM    479  CA  GLY A  35      -0.169  19.989 -13.362  1.00  3.77           C  
ATOM    480  C   GLY A  35       0.948  19.773 -12.328  1.00  3.77           C  
ATOM    481  O   GLY A  35       0.779  20.115 -11.155  1.00  3.77           O  
ATOM    482  H   GLY A  35       0.007  18.709 -15.067  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      -0.475  21.035 -13.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      -1.041  19.402 -13.080  1.00  3.77           H  
ATOM    485  N   VAL A  36       2.082  19.203 -12.745  1.00  4.34           N  
ATOM    486  CA  VAL A  36       3.181  18.961 -11.818  1.00  4.34           C  
ATOM    487  C   VAL A  36       4.113  20.154 -11.726  1.00  4.34           C  
ATOM    488  O   VAL A  36       4.700  20.594 -12.714  1.00  4.34           O  
ATOM    489  CB  VAL A  36       3.968  17.707 -12.237  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       5.177  17.501 -11.329  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       3.027  16.509 -12.159  1.00  4.34           C  
ATOM    492  H   VAL A  36       2.200  18.925 -13.720  1.00  4.34           H  
ATOM    493  HA  VAL A  36       2.759  18.782 -10.831  1.00  4.34           H  
ATOM    494  HB  VAL A  36       4.330  17.826 -13.266  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       5.720  16.610 -11.640  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       5.835  18.369 -11.401  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       4.853  17.392 -10.317  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36       3.538  15.608 -12.466  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       2.670  16.398 -11.151  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36       2.188  16.690 -12.821  1.00  4.34           H  
ATOM    501  N   LYS A  37       4.242  20.682 -10.519  1.00  4.92           N  
ATOM    502  CA  LYS A  37       5.067  21.852 -10.282  1.00  4.92           C  
ATOM    503  C   LYS A  37       6.266  21.473  -9.431  1.00  4.92           C  
ATOM    504  O   LYS A  37       6.217  20.491  -8.688  1.00  4.92           O  
ATOM    505  CB  LYS A  37       4.230  22.947  -9.624  1.00  4.92           C  
ATOM    506  CG  LYS A  37       2.969  23.325 -10.439  1.00  4.92           C  
ATOM    507  CD  LYS A  37       3.313  23.937 -11.804  1.00  4.92           C  
ATOM    508  CE  LYS A  37       2.045  24.311 -12.580  1.00  4.92           C  
ATOM    509  NZ  LYS A  37       2.355  24.873 -13.933  1.00  4.92           N  
ATOM    510  H   LYS A  37       3.729  20.273  -9.752  1.00  4.92           H  
ATOM    511  HA  LYS A  37       5.438  22.225 -11.237  1.00  4.92           H  
ATOM    512 1HB  LYS A  37       3.909  22.617  -8.637  1.00  4.92           H  
ATOM    513 2HB  LYS A  37       4.839  23.843  -9.491  1.00  4.92           H  
ATOM    514 1HG  LYS A  37       2.357  22.432 -10.603  1.00  4.92           H  
ATOM    515 2HG  LYS A  37       2.376  24.043  -9.873  1.00  4.92           H  
ATOM    516 1HD  LYS A  37       3.922  24.830 -11.661  1.00  4.92           H  
ATOM    517 2HD  LYS A  37       3.884  23.218 -12.394  1.00  4.92           H  
ATOM    518 1HE  LYS A  37       1.435  23.413 -12.707  1.00  4.92           H  
ATOM    519 2HE  LYS A  37       1.479  25.046 -12.012  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37       1.493  25.095 -14.411  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37       2.909  25.708 -13.834  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37       2.872  24.188 -14.472  1.00  4.92           H  
ATOM    523  N   VAL A  38       7.330  22.260  -9.523  1.00  5.54           N  
ATOM    524  CA  VAL A  38       8.519  22.021  -8.721  1.00  5.54           C  
ATOM    525  C   VAL A  38       8.660  23.223  -7.758  1.00  5.54           C  
ATOM    526  O   VAL A  38       8.626  24.373  -8.183  1.00  5.54           O  
ATOM    527  CB  VAL A  38       9.725  21.807  -9.661  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      10.967  21.514  -8.885  1.00  5.54           C  
ATOM    529  CG2 VAL A  38       9.414  20.663 -10.620  1.00  5.54           C  
ATOM    530  H   VAL A  38       7.312  23.044 -10.158  1.00  5.54           H  
ATOM    531  HA  VAL A  38       8.385  21.113  -8.132  1.00  5.54           H  
ATOM    532  HB  VAL A  38       9.902  22.723 -10.224  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      11.802  21.380  -9.572  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      11.172  22.294  -8.250  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      10.825  20.603  -8.304  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      10.257  20.517 -11.296  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38       9.245  19.759 -10.052  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38       8.524  20.895 -11.202  1.00  5.54           H  
ATOM    539  N   ALA A  39       8.751  22.926  -6.460  1.00  6.19           N  
ATOM    540  CA  ALA A  39       8.720  23.873  -5.319  1.00  6.19           C  
ATOM    541  C   ALA A  39       9.650  25.128  -5.231  1.00  6.19           C  
ATOM    542  O   ALA A  39       9.155  26.166  -4.776  1.00  6.19           O  
ATOM    543  CB  ALA A  39       8.960  23.075  -4.046  1.00  6.19           C  
ATOM    544  H   ALA A  39       8.798  21.942  -6.234  1.00  6.19           H  
ATOM    545  HA  ALA A  39       7.699  24.256  -5.290  1.00  6.19           H  
ATOM    546 1HB  ALA A  39       8.821  23.724  -3.181  1.00  6.19           H  
ATOM    547 2HB  ALA A  39       8.247  22.254  -3.998  1.00  6.19           H  
ATOM    548 3HB  ALA A  39       9.966  22.673  -4.028  1.00  6.19           H  
ATOM    549  N   PRO A  40      10.953  25.130  -5.617  1.00  6.83           N  
ATOM    550  CA  PRO A  40      11.892  26.244  -5.427  1.00  6.83           C  
ATOM    551  C   PRO A  40      11.590  27.462  -6.290  1.00  6.83           C  
ATOM    552  O   PRO A  40      12.347  27.809  -7.196  1.00  6.83           O  
ATOM    553  CB  PRO A  40      13.241  25.629  -5.823  1.00  6.83           C  
ATOM    554  CG  PRO A  40      12.998  24.146  -5.847  1.00  6.83           C  
ATOM    555  CD  PRO A  40      11.566  24.006  -6.249  1.00  6.83           C  
ATOM    556  HA  PRO A  40      11.895  26.523  -4.363  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      13.557  26.025  -6.799  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      14.012  25.920  -5.096  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      13.688  23.658  -6.552  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      13.199  23.715  -4.856  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      11.472  24.155  -7.323  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      11.209  23.051  -5.898  1.00  6.83           H  
ATOM    563  N   THR A  41      10.482  28.112  -5.969  1.00  7.40           N  
ATOM    564  CA  THR A  41       9.969  29.281  -6.659  1.00  7.40           C  
ATOM    565  C   THR A  41      10.043  30.534  -5.785  1.00  7.40           C  
ATOM    566  O   THR A  41       9.492  31.581  -6.127  1.00  7.40           O  
ATOM    567  CB  THR A  41       8.522  29.013  -7.097  1.00  7.40           C  
ATOM    568  OG1 THR A  41       7.713  28.727  -5.941  1.00  7.40           O  
ATOM    569  CG2 THR A  41       8.488  27.811  -8.030  1.00  7.40           C  
ATOM    570  H   THR A  41       9.924  27.720  -5.219  1.00  7.40           H  
ATOM    571  HA  THR A  41      10.577  29.453  -7.547  1.00  7.40           H  
ATOM    572  HB  THR A  41       8.126  29.887  -7.610  1.00  7.40           H  
ATOM    573  HG1 THR A  41       8.091  27.961  -5.462  1.00  7.40           H  
ATOM    574 1HG2 THR A  41       7.463  27.615  -8.338  1.00  7.40           H  
ATOM    575 2HG2 THR A  41       9.099  28.013  -8.907  1.00  7.40           H  
ATOM    576 3HG2 THR A  41       8.878  26.936  -7.512  1.00  7.40           H  
ATOM    577  N   LYS A  42      10.712  30.402  -4.643  1.00  7.85           N  
ATOM    578  CA  LYS A  42      10.896  31.483  -3.681  1.00  7.85           C  
ATOM    579  C   LYS A  42      12.181  32.241  -3.976  1.00  7.85           C  
ATOM    580  O   LYS A  42      13.056  31.739  -4.684  1.00  7.85           O  
ATOM    581  CB  LYS A  42      10.907  30.951  -2.245  1.00  7.85           C  
ATOM    582  CG  LYS A  42       9.579  30.340  -1.797  1.00  7.85           C  
ATOM    583  CD  LYS A  42       9.631  29.872  -0.346  1.00  7.85           C  
ATOM    584  CE  LYS A  42       8.291  29.289   0.099  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.325  28.832   1.519  1.00  7.85           N  
ATOM    586  H   LYS A  42      11.125  29.504  -4.450  1.00  7.85           H  
ATOM    587  HA  LYS A  42      10.066  32.184  -3.781  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      11.681  30.190  -2.142  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      11.151  31.758  -1.555  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       8.786  31.083  -1.903  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       9.337  29.489  -2.436  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      10.405  29.112  -0.234  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       9.880  30.715   0.299  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       7.519  30.049  -0.008  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       8.042  28.440  -0.538  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       7.423  28.455   1.773  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       9.031  28.117   1.627  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       8.544  29.614   2.119  1.00  7.85           H  
ATOM    599  N   ASP A  43      12.334  33.414  -3.361  1.00  8.21           N  
ATOM    600  CA  ASP A  43      13.513  34.271  -3.538  1.00  8.21           C  
ATOM    601  C   ASP A  43      14.835  33.580  -3.193  1.00  8.21           C  
ATOM    602  O   ASP A  43      15.888  33.941  -3.721  1.00  8.21           O  
ATOM    603  CB  ASP A  43      13.379  35.528  -2.679  1.00  8.21           C  
ATOM    604  CG  ASP A  43      12.309  36.499  -3.183  1.00  8.21           C  
ATOM    605  OD1 ASP A  43      11.841  36.329  -4.286  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      11.969  37.400  -2.455  1.00  8.21           O  
ATOM    607  H   ASP A  43      11.583  33.753  -2.776  1.00  8.21           H  
ATOM    608  HA  ASP A  43      13.556  34.570  -4.587  1.00  8.21           H  
ATOM    609 1HB  ASP A  43      13.141  35.242  -1.654  1.00  8.21           H  
ATOM    610 2HB  ASP A  43      14.338  36.048  -2.652  1.00  8.21           H  
ATOM    611  N   ASP A  44      14.778  32.546  -2.347  1.00  8.54           N  
ATOM    612  CA  ASP A  44      15.961  31.791  -1.939  1.00  8.54           C  
ATOM    613  C   ASP A  44      16.678  31.194  -3.156  1.00  8.54           C  
ATOM    614  O   ASP A  44      17.889  30.980  -3.124  1.00  8.54           O  
ATOM    615  CB  ASP A  44      15.572  30.654  -0.991  1.00  8.54           C  
ATOM    616  CG  ASP A  44      15.143  31.126   0.404  1.00  8.54           C  
ATOM    617  OD1 ASP A  44      15.362  32.270   0.732  1.00  8.54           O  
ATOM    618  OD2 ASP A  44      14.592  30.329   1.124  1.00  8.54           O  
ATOM    619  H   ASP A  44      13.881  32.289  -1.969  1.00  8.54           H  
ATOM    620  HA  ASP A  44      16.646  32.465  -1.427  1.00  8.54           H  
ATOM    621 1HB  ASP A  44      14.754  30.084  -1.434  1.00  8.54           H  
ATOM    622 2HB  ASP A  44      16.419  29.975  -0.882  1.00  8.54           H  
ATOM    623  N   LYS A  45      15.929  30.960  -4.239  1.00  8.91           N  
ATOM    624  CA  LYS A  45      16.445  30.408  -5.484  1.00  8.91           C  
ATOM    625  C   LYS A  45      17.646  31.187  -6.014  1.00  8.91           C  
ATOM    626  O   LYS A  45      18.533  30.614  -6.647  1.00  8.91           O  
ATOM    627  CB  LYS A  45      15.350  30.426  -6.551  1.00  8.91           C  
ATOM    628  CG  LYS A  45      15.763  29.858  -7.903  1.00  8.91           C  
ATOM    629  CD  LYS A  45      14.605  29.899  -8.892  1.00  8.91           C  
ATOM    630  CE  LYS A  45      15.011  29.367 -10.255  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      13.880  29.410 -11.223  1.00  8.91           N  
ATOM    632  H   LYS A  45      14.939  31.199  -4.217  1.00  8.91           H  
ATOM    633  HA  LYS A  45      16.756  29.380  -5.301  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      14.484  29.859  -6.196  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      15.016  31.455  -6.705  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      16.594  30.445  -8.299  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      16.090  28.827  -7.780  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      13.781  29.305  -8.512  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      14.265  30.929  -8.999  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      15.831  29.970 -10.642  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      15.346  28.337 -10.150  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      14.183  29.050 -12.116  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      13.119  28.844 -10.872  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      13.566  30.363 -11.332  1.00  8.91           H  
ATOM    645  N   GLU A  46      17.633  32.508  -5.819  1.00  9.34           N  
ATOM    646  CA  GLU A  46      18.669  33.390  -6.336  1.00  9.34           C  
ATOM    647  C   GLU A  46      19.717  33.765  -5.290  1.00  9.34           C  
ATOM    648  O   GLU A  46      20.516  34.677  -5.510  1.00  9.34           O  
ATOM    649  CB  GLU A  46      18.039  34.646  -6.938  1.00  9.34           C  
ATOM    650  CG  GLU A  46      17.138  34.366  -8.149  1.00  9.34           C  
ATOM    651  CD  GLU A  46      16.538  35.616  -8.770  1.00  9.34           C  
ATOM    652  OE1 GLU A  46      16.790  36.690  -8.278  1.00  9.34           O  
ATOM    653  OE2 GLU A  46      15.826  35.484  -9.738  1.00  9.34           O  
ATOM    654  H   GLU A  46      16.894  32.921  -5.245  1.00  9.34           H  
ATOM    655  HA  GLU A  46      19.185  32.862  -7.137  1.00  9.34           H  
ATOM    656 1HB  GLU A  46      17.437  35.149  -6.176  1.00  9.34           H  
ATOM    657 2HB  GLU A  46      18.825  35.334  -7.248  1.00  9.34           H  
ATOM    658 1HG  GLU A  46      17.725  33.844  -8.905  1.00  9.34           H  
ATOM    659 2HG  GLU A  46      16.332  33.700  -7.835  1.00  9.34           H  
ATOM    660  N   ASP A  47      19.697  33.107  -4.131  1.00  9.79           N  
ATOM    661  CA  ASP A  47      20.660  33.413  -3.086  1.00  9.79           C  
ATOM    662  C   ASP A  47      22.082  33.148  -3.603  1.00  9.79           C  
ATOM    663  O   ASP A  47      22.429  31.994  -3.892  1.00  9.79           O  
ATOM    664  CB  ASP A  47      20.365  32.595  -1.820  1.00  9.79           C  
ATOM    665  CG  ASP A  47      21.284  32.888  -0.592  1.00  9.79           C  
ATOM    666  OD1 ASP A  47      22.437  33.266  -0.769  1.00  9.79           O  
ATOM    667  OD2 ASP A  47      20.811  32.739   0.513  1.00  9.79           O  
ATOM    668  H   ASP A  47      19.015  32.365  -3.969  1.00  9.79           H  
ATOM    669  HA  ASP A  47      20.515  34.454  -2.833  1.00  9.79           H  
ATOM    670 1HB  ASP A  47      19.328  32.773  -1.521  1.00  9.79           H  
ATOM    671 2HB  ASP A  47      20.436  31.546  -2.060  1.00  9.79           H  
ATOM    672  N   PRO A  48      22.956  34.170  -3.680  1.00 10.20           N  
ATOM    673  CA  PRO A  48      24.276  34.089  -4.252  1.00 10.20           C  
ATOM    674  C   PRO A  48      25.167  33.102  -3.517  1.00 10.20           C  
ATOM    675  O   PRO A  48      26.113  32.579  -4.103  1.00 10.20           O  
ATOM    676  CB  PRO A  48      24.797  35.526  -4.133  1.00 10.20           C  
ATOM    677  CG  PRO A  48      24.003  36.138  -3.011  1.00 10.20           C  
ATOM    678  CD  PRO A  48      22.642  35.493  -3.094  1.00 10.20           C  
ATOM    679  HA  PRO A  48      24.176  33.821  -5.306  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      25.876  35.511  -3.920  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      24.663  36.051  -5.090  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      24.503  35.939  -2.049  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      23.962  37.230  -3.128  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      22.268  35.401  -2.063  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      21.968  36.064  -3.754  1.00 10.20           H  
ATOM    686  N   GLU A  49      24.851  32.773  -2.256  1.00 10.49           N  
ATOM    687  CA  GLU A  49      25.737  31.863  -1.539  1.00 10.49           C  
ATOM    688  C   GLU A  49      25.414  30.407  -1.852  1.00 10.49           C  
ATOM    689  O   GLU A  49      26.101  29.492  -1.394  1.00 10.49           O  
ATOM    690  CB  GLU A  49      25.696  32.134  -0.037  1.00 10.49           C  
ATOM    691  CG  GLU A  49      26.215  33.530   0.351  1.00 10.49           C  
ATOM    692  CD  GLU A  49      27.690  33.746   0.002  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      28.495  32.920   0.349  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      28.000  34.749  -0.617  1.00 10.49           O  
ATOM    695  H   GLU A  49      24.017  33.143  -1.777  1.00 10.49           H  
ATOM    696  HA  GLU A  49      26.757  32.051  -1.873  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      24.665  32.046   0.316  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      26.292  31.388   0.487  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      25.614  34.278  -0.172  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      26.072  33.675   1.421  1.00 10.49           H  
ATOM    701  N   LEU A  50      24.380  30.203  -2.663  1.00 10.61           N  
ATOM    702  CA  LEU A  50      24.038  28.881  -3.137  1.00 10.61           C  
ATOM    703  C   LEU A  50      24.533  28.814  -4.575  1.00 10.61           C  
ATOM    704  O   LEU A  50      25.148  27.831  -5.000  1.00 10.61           O  
ATOM    705  CB  LEU A  50      22.525  28.655  -3.116  1.00 10.61           C  
ATOM    706  CG  LEU A  50      21.851  28.775  -1.757  1.00 10.61           C  
ATOM    707  CD1 LEU A  50      20.344  28.579  -1.938  1.00 10.61           C  
ATOM    708  CD2 LEU A  50      22.443  27.763  -0.801  1.00 10.61           C  
ATOM    709  H   LEU A  50      23.819  30.993  -2.974  1.00 10.61           H  
ATOM    710  HA  LEU A  50      24.543  28.125  -2.541  1.00 10.61           H  
ATOM    711 1HB  LEU A  50      22.057  29.386  -3.779  1.00 10.61           H  
ATOM    712 2HB  LEU A  50      22.319  27.660  -3.505  1.00 10.61           H  
ATOM    713  HG  LEU A  50      22.014  29.781  -1.361  1.00 10.61           H  
ATOM    714 1HD1 LEU A  50      19.846  28.686  -0.975  1.00 10.61           H  
ATOM    715 2HD1 LEU A  50      19.956  29.329  -2.631  1.00 10.61           H  
ATOM    716 3HD1 LEU A  50      20.153  27.587  -2.339  1.00 10.61           H  
ATOM    717 1HD2 LEU A  50      21.961  27.858   0.173  1.00 10.61           H  
ATOM    718 2HD2 LEU A  50      22.283  26.757  -1.189  1.00 10.61           H  
ATOM    719 3HD2 LEU A  50      23.515  27.946  -0.696  1.00 10.61           H  
ATOM    720  N   MET A  51      24.333  29.924  -5.302  1.00 10.57           N  
ATOM    721  CA  MET A  51      24.695  30.031  -6.720  1.00 10.57           C  
ATOM    722  C   MET A  51      26.193  29.829  -6.942  1.00 10.57           C  
ATOM    723  O   MET A  51      26.607  29.203  -7.919  1.00 10.57           O  
ATOM    724  CB  MET A  51      24.277  31.387  -7.258  1.00 10.57           C  
ATOM    725  CG  MET A  51      22.770  31.593  -7.353  1.00 10.57           C  
ATOM    726  SD  MET A  51      22.335  33.264  -7.824  1.00 10.57           S  
ATOM    727  CE  MET A  51      22.851  33.292  -9.526  1.00 10.57           C  
ATOM    728  H   MET A  51      23.844  30.705  -4.859  1.00 10.57           H  
ATOM    729  HA  MET A  51      24.166  29.252  -7.268  1.00 10.57           H  
ATOM    730 1HB  MET A  51      24.700  32.155  -6.638  1.00 10.57           H  
ATOM    731 2HB  MET A  51      24.693  31.518  -8.256  1.00 10.57           H  
ATOM    732 1HG  MET A  51      22.349  30.907  -8.087  1.00 10.57           H  
ATOM    733 2HG  MET A  51      22.311  31.380  -6.386  1.00 10.57           H  
ATOM    734 1HE  MET A  51      22.640  34.273  -9.952  1.00 10.57           H  
ATOM    735 2HE  MET A  51      23.921  33.092  -9.585  1.00 10.57           H  
ATOM    736 3HE  MET A  51      22.306  32.530 -10.084  1.00 10.57           H  
ATOM    737  N   LYS A  52      27.006  30.320  -6.002  1.00 10.47           N  
ATOM    738  CA  LYS A  52      28.460  30.169  -6.058  1.00 10.47           C  
ATOM    739  C   LYS A  52      28.925  28.709  -6.062  1.00 10.47           C  
ATOM    740  O   LYS A  52      30.017  28.436  -6.557  1.00 10.47           O  
ATOM    741  CB  LYS A  52      29.119  30.909  -4.889  1.00 10.47           C  
ATOM    742  CG  LYS A  52      29.131  32.439  -5.003  1.00 10.47           C  
ATOM    743  CD  LYS A  52      29.667  33.082  -3.717  1.00 10.47           C  
ATOM    744  CE  LYS A  52      29.685  34.602  -3.798  1.00 10.47           C  
ATOM    745  NZ  LYS A  52      30.113  35.227  -2.500  1.00 10.47           N  
ATOM    746  H   LYS A  52      26.606  30.866  -5.236  1.00 10.47           H  
ATOM    747  HA  LYS A  52      28.806  30.621  -6.986  1.00 10.47           H  
ATOM    748 1HB  LYS A  52      28.587  30.658  -3.965  1.00 10.47           H  
ATOM    749 2HB  LYS A  52      30.146  30.565  -4.776  1.00 10.47           H  
ATOM    750 1HG  LYS A  52      29.797  32.716  -5.821  1.00 10.47           H  
ATOM    751 2HG  LYS A  52      28.153  32.818  -5.237  1.00 10.47           H  
ATOM    752 1HD  LYS A  52      29.023  32.792  -2.878  1.00 10.47           H  
ATOM    753 2HD  LYS A  52      30.674  32.723  -3.516  1.00 10.47           H  
ATOM    754 1HE  LYS A  52      30.378  34.903  -4.580  1.00 10.47           H  
ATOM    755 2HE  LYS A  52      28.685  34.962  -4.049  1.00 10.47           H  
ATOM    756 1HZ  LYS A  52      30.115  36.228  -2.588  1.00 10.47           H  
ATOM    757 2HZ  LYS A  52      29.437  34.957  -1.757  1.00 10.47           H  
ATOM    758 3HZ  LYS A  52      31.033  34.909  -2.249  1.00 10.47           H  
ATOM    759  N   CYS A  53      28.103  27.800  -5.504  1.00 10.37           N  
ATOM    760  CA  CYS A  53      28.367  26.368  -5.370  1.00 10.37           C  
ATOM    761  C   CYS A  53      29.535  26.078  -4.411  1.00 10.37           C  
ATOM    762  O   CYS A  53      30.421  26.915  -4.235  1.00 10.37           O  
ATOM    763  CB  CYS A  53      28.673  25.750  -6.744  1.00 10.37           C  
ATOM    764  SG  CYS A  53      28.890  23.945  -6.727  1.00 10.37           S  
ATOM    765  H   CYS A  53      27.197  28.127  -5.185  1.00 10.37           H  
ATOM    766  HA  CYS A  53      27.459  25.907  -5.000  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      27.865  25.987  -7.438  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      29.587  26.179  -7.149  1.00 10.37           H  
ATOM    769  N   PRO A  54      29.495  24.959  -3.655  1.00 10.26           N  
ATOM    770  CA  PRO A  54      30.588  24.412  -2.863  1.00 10.26           C  
ATOM    771  C   PRO A  54      31.823  24.066  -3.690  1.00 10.26           C  
ATOM    772  O   PRO A  54      31.706  23.766  -4.875  1.00 10.26           O  
ATOM    773  CB  PRO A  54      29.969  23.154  -2.244  1.00 10.26           C  
ATOM    774  CG  PRO A  54      28.487  23.433  -2.185  1.00 10.26           C  
ATOM    775  CD  PRO A  54      28.183  24.276  -3.385  1.00 10.26           C  
ATOM    776  HA  PRO A  54      30.851  25.139  -2.079  1.00 10.26           H  
ATOM    777 1HB  PRO A  54      30.213  22.281  -2.872  1.00 10.26           H  
ATOM    778 2HB  PRO A  54      30.410  22.965  -1.256  1.00 10.26           H  
ATOM    779 1HG  PRO A  54      27.928  22.486  -2.193  1.00 10.26           H  
ATOM    780 2HG  PRO A  54      28.238  23.938  -1.240  1.00 10.26           H  
ATOM    781 1HD  PRO A  54      27.848  23.639  -4.198  1.00 10.26           H  
ATOM    782 2HD  PRO A  54      27.417  25.001  -3.072  1.00 10.26           H  
ATOM    783  N   VAL A  55      32.969  24.041  -2.993  1.00 10.11           N  
ATOM    784  CA  VAL A  55      34.349  23.729  -3.429  1.00 10.11           C  
ATOM    785  C   VAL A  55      34.728  24.397  -4.799  1.00 10.11           C  
ATOM    786  O   VAL A  55      33.959  25.213  -5.294  1.00 10.11           O  
ATOM    787  CB  VAL A  55      34.493  22.157  -3.430  1.00 10.11           C  
ATOM    788  CG1 VAL A  55      34.152  21.648  -2.048  1.00 10.11           C  
ATOM    789  CG2 VAL A  55      33.679  21.482  -4.535  1.00 10.11           C  
ATOM    790  H   VAL A  55      32.879  24.299  -2.021  1.00 10.11           H  
ATOM    791  HA  VAL A  55      35.019  24.120  -2.662  1.00 10.11           H  
ATOM    792  HB  VAL A  55      35.479  21.887  -3.555  1.00 10.11           H  
ATOM    793 1HG1 VAL A  55      34.297  20.569  -2.014  1.00 10.11           H  
ATOM    794 2HG1 VAL A  55      34.803  22.126  -1.315  1.00 10.11           H  
ATOM    795 3HG1 VAL A  55      33.113  21.880  -1.815  1.00 10.11           H  
ATOM    796 1HG2 VAL A  55      33.851  20.409  -4.490  1.00 10.11           H  
ATOM    797 2HG2 VAL A  55      32.632  21.652  -4.425  1.00 10.11           H  
ATOM    798 3HG2 VAL A  55      34.010  21.864  -5.506  1.00 10.11           H  
ATOM    799  N   PRO A  56      35.967  24.219  -5.348  1.00  9.89           N  
ATOM    800  CA  PRO A  56      36.434  24.761  -6.623  1.00  9.89           C  
ATOM    801  C   PRO A  56      35.652  24.323  -7.852  1.00  9.89           C  
ATOM    802  O   PRO A  56      35.093  23.226  -7.904  1.00  9.89           O  
ATOM    803  CB  PRO A  56      37.888  24.283  -6.695  1.00  9.89           C  
ATOM    804  CG  PRO A  56      38.289  24.060  -5.268  1.00  9.89           C  
ATOM    805  CD  PRO A  56      37.059  23.531  -4.612  1.00  9.89           C  
ATOM    806  HA  PRO A  56      36.412  25.857  -6.551  1.00  9.89           H  
ATOM    807 1HB  PRO A  56      37.949  23.372  -7.306  1.00  9.89           H  
ATOM    808 2HB  PRO A  56      38.506  25.043  -7.196  1.00  9.89           H  
ATOM    809 1HG  PRO A  56      39.134  23.354  -5.221  1.00  9.89           H  
ATOM    810 2HG  PRO A  56      38.639  25.003  -4.826  1.00  9.89           H  
ATOM    811 1HD  PRO A  56      37.050  22.457  -4.825  1.00  9.89           H  
ATOM    812 2HD  PRO A  56      37.071  23.769  -3.542  1.00  9.89           H  
ATOM    813  N   GLY A  57      35.683  25.181  -8.871  1.00  9.61           N  
ATOM    814  CA  GLY A  57      35.002  24.947 -10.141  1.00  9.61           C  
ATOM    815  C   GLY A  57      33.500  24.923  -9.933  1.00  9.61           C  
ATOM    816  O   GLY A  57      32.959  25.851  -9.343  1.00  9.61           O  
ATOM    817  H   GLY A  57      36.178  26.053  -8.750  1.00  9.61           H  
ATOM    818 1HA  GLY A  57      35.267  25.732 -10.850  1.00  9.61           H  
ATOM    819 2HA  GLY A  57      35.332  23.999 -10.564  1.00  9.61           H  
ATOM    820  N   CYS A  58      32.819  23.907 -10.465  1.00  9.32           N  
ATOM    821  CA  CYS A  58      31.360  23.776 -10.342  1.00  9.32           C  
ATOM    822  C   CYS A  58      30.535  24.944 -10.903  1.00  9.32           C  
ATOM    823  O   CYS A  58      29.339  25.074 -10.613  1.00  9.32           O  
ATOM    824  CB  CYS A  58      30.961  23.589  -8.881  1.00  9.32           C  
ATOM    825  SG  CYS A  58      29.189  23.404  -8.659  1.00  9.32           S  
ATOM    826  H   CYS A  58      33.333  23.180 -10.944  1.00  9.32           H  
ATOM    827  HA  CYS A  58      31.068  22.874 -10.879  1.00  9.32           H  
ATOM    828 1HB  CYS A  58      31.453  22.707  -8.470  1.00  9.32           H  
ATOM    829 2HB  CYS A  58      31.283  24.442  -8.282  1.00  9.32           H  
ATOM    830  N   VAL A  59      31.124  25.768 -11.757  1.00  9.09           N  
ATOM    831  CA  VAL A  59      30.353  26.894 -12.231  1.00  9.09           C  
ATOM    832  C   VAL A  59      29.438  26.505 -13.368  1.00  9.09           C  
ATOM    833  O   VAL A  59      29.810  26.532 -14.541  1.00  9.09           O  
ATOM    834  CB  VAL A  59      31.273  28.028 -12.697  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      30.425  29.203 -13.162  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      32.194  28.430 -11.557  1.00  9.09           C  
ATOM    837  H   VAL A  59      32.088  25.640 -12.014  1.00  9.09           H  
ATOM    838  HA  VAL A  59      29.746  27.266 -11.404  1.00  9.09           H  
ATOM    839  HB  VAL A  59      31.865  27.690 -13.546  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      31.071  30.008 -13.505  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      29.775  28.882 -13.982  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      29.812  29.557 -12.334  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      32.850  29.236 -11.885  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      31.597  28.768 -10.709  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      32.794  27.576 -11.256  1.00  9.09           H  
ATOM    846  N   GLY A  60      28.217  26.173 -12.997  1.00  8.94           N  
ATOM    847  CA  GLY A  60      27.198  25.766 -13.949  1.00  8.94           C  
ATOM    848  C   GLY A  60      27.160  26.733 -15.126  1.00  8.94           C  
ATOM    849  O   GLY A  60      26.843  27.910 -14.948  1.00  8.94           O  
ATOM    850  H   GLY A  60      28.048  26.138 -11.993  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      27.411  24.757 -14.303  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      26.227  25.741 -13.457  1.00  8.94           H  
ENDMDL

