REMARK ID 644175 DOMAINID 637750 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.059   3.800   3.790  1.00  2.90           N  
ATOM      2  CA  ASP A   1       1.797   3.373   2.608  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.660   4.522   2.103  1.00  2.90           C  
ATOM      4  O   ASP A   1       2.564   5.651   2.588  1.00  2.90           O  
ATOM      5  CB  ASP A   1       0.836   2.860   1.521  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.470   1.817   0.538  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       2.684   1.770   0.427  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.723   1.079  -0.065  1.00  2.90           O  
ATOM      9 1H   ASP A   1       0.910   3.008   4.398  1.00  2.90           H  
ATOM     10 2H   ASP A   1       1.590   4.505   4.278  1.00  2.90           H  
ATOM     11 3H   ASP A   1       0.168   4.184   3.510  1.00  2.90           H  
ATOM     12  HA  ASP A   1       2.460   2.553   2.888  1.00  2.90           H  
ATOM     13 1HB  ASP A   1      -0.035   2.407   1.993  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       0.482   3.708   0.931  1.00  2.90           H  
ATOM     15  N   LEU A   2       3.529   4.220   1.159  1.00  2.68           N  
ATOM     16  CA  LEU A   2       4.446   5.213   0.610  1.00  2.68           C  
ATOM     17  C   LEU A   2       3.804   6.097  -0.443  1.00  2.68           C  
ATOM     18  O   LEU A   2       2.942   5.655  -1.204  1.00  2.68           O  
ATOM     19  CB  LEU A   2       5.647   4.536  -0.052  1.00  2.68           C  
ATOM     20  CG  LEU A   2       6.538   3.689   0.823  1.00  2.68           C  
ATOM     21  CD1 LEU A   2       7.598   3.076  -0.066  1.00  2.68           C  
ATOM     22  CD2 LEU A   2       7.148   4.550   1.916  1.00  2.68           C  
ATOM     23  H   LEU A   2       3.533   3.262   0.803  1.00  2.68           H  
ATOM     24  HA  LEU A   2       4.794   5.847   1.424  1.00  2.68           H  
ATOM     25 1HB  LEU A   2       5.273   3.893  -0.849  1.00  2.68           H  
ATOM     26 2HB  LEU A   2       6.270   5.309  -0.512  1.00  2.68           H  
ATOM     27  HG  LEU A   2       5.960   2.881   1.275  1.00  2.68           H  
ATOM     28 1HD1 LEU A   2       8.260   2.444   0.524  1.00  2.68           H  
ATOM     29 2HD1 LEU A   2       7.113   2.478  -0.831  1.00  2.68           H  
ATOM     30 3HD1 LEU A   2       8.165   3.871  -0.542  1.00  2.68           H  
ATOM     31 1HD2 LEU A   2       7.802   3.940   2.541  1.00  2.68           H  
ATOM     32 2HD2 LEU A   2       7.723   5.356   1.461  1.00  2.68           H  
ATOM     33 3HD2 LEU A   2       6.352   4.976   2.530  1.00  2.68           H  
ATOM     34  N   LYS A   3       4.269   7.337  -0.516  1.00  2.46           N  
ATOM     35  CA  LYS A   3       3.850   8.242  -1.571  1.00  2.46           C  
ATOM     36  C   LYS A   3       5.074   8.663  -2.364  1.00  2.46           C  
ATOM     37  O   LYS A   3       6.146   8.877  -1.801  1.00  2.46           O  
ATOM     38  CB  LYS A   3       3.124   9.458  -0.998  1.00  2.46           C  
ATOM     39  CG  LYS A   3       1.805   9.119  -0.295  1.00  2.46           C  
ATOM     40  CD  LYS A   3       1.076  10.371   0.178  1.00  2.46           C  
ATOM     41  CE  LYS A   3      -0.234  10.016   0.876  1.00  2.46           C  
ATOM     42  NZ  LYS A   3      -0.967  11.229   1.334  1.00  2.46           N  
ATOM     43  H   LYS A   3       4.952   7.649   0.158  1.00  2.46           H  
ATOM     44  HA  LYS A   3       3.179   7.717  -2.249  1.00  2.46           H  
ATOM     45 1HB  LYS A   3       3.770   9.966  -0.282  1.00  2.46           H  
ATOM     46 2HB  LYS A   3       2.908  10.163  -1.803  1.00  2.46           H  
ATOM     47 1HG  LYS A   3       1.163   8.567  -0.983  1.00  2.46           H  
ATOM     48 2HG  LYS A   3       2.009   8.481   0.567  1.00  2.46           H  
ATOM     49 1HD  LYS A   3       1.711  10.922   0.872  1.00  2.46           H  
ATOM     50 2HD  LYS A   3       0.859  11.012  -0.677  1.00  2.46           H  
ATOM     51 1HE  LYS A   3      -0.867   9.460   0.185  1.00  2.46           H  
ATOM     52 2HE  LYS A   3      -0.018   9.386   1.740  1.00  2.46           H  
ATOM     53 1HZ  LYS A   3      -1.825  10.951   1.789  1.00  2.46           H  
ATOM     54 2HZ  LYS A   3      -0.393  11.746   1.985  1.00  2.46           H  
ATOM     55 3HZ  LYS A   3      -1.183  11.813   0.538  1.00  2.46           H  
ATOM     56  N   CYS A   4       4.903   8.780  -3.666  1.00  2.28           N  
ATOM     57  CA  CYS A   4       5.997   9.174  -4.541  1.00  2.28           C  
ATOM     58  C   CYS A   4       6.212  10.684  -4.551  1.00  2.28           C  
ATOM     59  O   CYS A   4       5.245  11.442  -4.482  1.00  2.28           O  
ATOM     60  CB  CYS A   4       5.702   8.770  -5.975  1.00  2.28           C  
ATOM     61  SG  CYS A   4       5.587   7.010  -6.296  1.00  2.28           S  
ATOM     62  H   CYS A   4       3.999   8.583  -4.063  1.00  2.28           H  
ATOM     63  HA  CYS A   4       6.890   8.662  -4.202  1.00  2.28           H  
ATOM     64 1HB  CYS A   4       4.766   9.232  -6.270  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       6.477   9.168  -6.618  1.00  2.28           H  
ATOM     66  N   PRO A   5       7.470  11.163  -4.636  1.00  2.14           N  
ATOM     67  CA  PRO A   5       7.856  12.536  -4.914  1.00  2.14           C  
ATOM     68  C   PRO A   5       7.857  12.799  -6.431  1.00  2.14           C  
ATOM     69  O   PRO A   5       8.107  13.916  -6.881  1.00  2.14           O  
ATOM     70  CB  PRO A   5       9.261  12.598  -4.315  1.00  2.14           C  
ATOM     71  CG  PRO A   5       9.805  11.212  -4.527  1.00  2.14           C  
ATOM     72  CD  PRO A   5       8.613  10.286  -4.353  1.00  2.14           C  
ATOM     73  HA  PRO A   5       7.167  13.219  -4.396  1.00  2.14           H  
ATOM     74 1HB  PRO A   5       9.855  13.367  -4.830  1.00  2.14           H  
ATOM     75 2HB  PRO A   5       9.212  12.878  -3.253  1.00  2.14           H  
ATOM     76 1HG  PRO A   5      10.252  11.130  -5.521  1.00  2.14           H  
ATOM     77 2HG  PRO A   5      10.613  10.993  -3.803  1.00  2.14           H  
ATOM     78 1HD  PRO A   5       8.701   9.473  -5.095  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       8.564   9.924  -3.312  1.00  2.14           H  
ATOM     80  N   THR A   6       7.626  11.731  -7.201  1.00  2.02           N  
ATOM     81  CA  THR A   6       7.710  11.730  -8.653  1.00  2.02           C  
ATOM     82  C   THR A   6       6.372  12.112  -9.317  1.00  2.02           C  
ATOM     83  O   THR A   6       5.387  11.390  -9.147  1.00  2.02           O  
ATOM     84  CB  THR A   6       8.135  10.325  -9.115  1.00  2.02           C  
ATOM     85  OG1 THR A   6       9.402  10.022  -8.553  1.00  2.02           O  
ATOM     86  CG2 THR A   6       8.221  10.229 -10.609  1.00  2.02           C  
ATOM     87  H   THR A   6       7.406  10.862  -6.754  1.00  2.02           H  
ATOM     88  HA  THR A   6       8.494  12.406  -8.931  1.00  2.02           H  
ATOM     89  HB  THR A   6       7.420   9.603  -8.761  1.00  2.02           H  
ATOM     90  HG1 THR A   6       9.609   9.085  -8.683  1.00  2.02           H  
ATOM     91 1HG2 THR A   6       8.523   9.222 -10.879  1.00  2.02           H  
ATOM     92 2HG2 THR A   6       7.263  10.438 -11.042  1.00  2.02           H  
ATOM     93 3HG2 THR A   6       8.951  10.944 -10.971  1.00  2.02           H  
ATOM     94  N   PRO A   7       6.313  13.197 -10.121  1.00  1.92           N  
ATOM     95  CA  PRO A   7       5.138  13.704 -10.828  1.00  1.92           C  
ATOM     96  C   PRO A   7       4.386  12.675 -11.671  1.00  1.92           C  
ATOM     97  O   PRO A   7       3.177  12.786 -11.859  1.00  1.92           O  
ATOM     98  CB  PRO A   7       5.758  14.766 -11.745  1.00  1.92           C  
ATOM     99  CG  PRO A   7       6.960  15.253 -10.998  1.00  1.92           C  
ATOM    100  CD  PRO A   7       7.512  14.041 -10.308  1.00  1.92           C  
ATOM    101  HA  PRO A   7       4.458  14.169 -10.098  1.00  1.92           H  
ATOM    102 1HB  PRO A   7       6.007  14.322 -12.721  1.00  1.92           H  
ATOM    103 2HB  PRO A   7       5.027  15.565 -11.940  1.00  1.92           H  
ATOM    104 1HG  PRO A   7       7.679  15.707 -11.700  1.00  1.92           H  
ATOM    105 2HG  PRO A   7       6.668  16.040 -10.288  1.00  1.92           H  
ATOM    106 1HD  PRO A   7       8.246  13.534 -10.919  1.00  1.92           H  
ATOM    107 2HD  PRO A   7       7.916  14.390  -9.347  1.00  1.92           H  
ATOM    108  N   GLY A   8       5.105  11.687 -12.196  1.00  1.83           N  
ATOM    109  CA  GLY A   8       4.519  10.653 -13.043  1.00  1.83           C  
ATOM    110  C   GLY A   8       4.205   9.333 -12.332  1.00  1.83           C  
ATOM    111  O   GLY A   8       3.883   8.349 -12.997  1.00  1.83           O  
ATOM    112  H   GLY A   8       6.094  11.646 -12.010  1.00  1.83           H  
ATOM    113 1HA  GLY A   8       3.604  11.040 -13.492  1.00  1.83           H  
ATOM    114 2HA  GLY A   8       5.208  10.453 -13.863  1.00  1.83           H  
ATOM    115  N   CYS A   9       4.320   9.290 -11.005  1.00  1.73           N  
ATOM    116  CA  CYS A   9       4.131   8.046 -10.248  1.00  1.73           C  
ATOM    117  C   CYS A   9       2.803   7.319 -10.408  1.00  1.73           C  
ATOM    118  O   CYS A   9       2.793   6.094 -10.548  1.00  1.73           O  
ATOM    119  CB  CYS A   9       4.334   8.319  -8.788  1.00  1.73           C  
ATOM    120  SG  CYS A   9       4.090   6.890  -7.677  1.00  1.73           S  
ATOM    121  H   CYS A   9       4.576  10.136 -10.487  1.00  1.73           H  
ATOM    122  HA  CYS A   9       4.912   7.361 -10.557  1.00  1.73           H  
ATOM    123 1HB  CYS A   9       5.339   8.676  -8.672  1.00  1.73           H  
ATOM    124 2HB  CYS A   9       3.668   9.122  -8.473  1.00  1.73           H  
ATOM    125  N   ASP A  10       1.682   8.024 -10.260  1.00  1.65           N  
ATOM    126  CA  ASP A  10       0.347   7.412 -10.341  1.00  1.65           C  
ATOM    127  C   ASP A  10       0.172   6.164  -9.465  1.00  1.65           C  
ATOM    128  O   ASP A  10      -0.484   5.208  -9.873  1.00  1.65           O  
ATOM    129  CB  ASP A  10      -0.003   7.011 -11.781  1.00  1.65           C  
ATOM    130  CG  ASP A  10      -0.192   8.184 -12.755  1.00  1.65           C  
ATOM    131  OD1 ASP A  10      -0.665   9.218 -12.343  1.00  1.65           O  
ATOM    132  OD2 ASP A  10       0.150   8.021 -13.915  1.00  1.65           O  
ATOM    133  H   ASP A  10       1.757   9.025 -10.128  1.00  1.65           H  
ATOM    134  HA  ASP A  10      -0.379   8.152 -10.010  1.00  1.65           H  
ATOM    135 1HB  ASP A  10       0.773   6.354 -12.167  1.00  1.65           H  
ATOM    136 2HB  ASP A  10      -0.927   6.433 -11.767  1.00  1.65           H  
ATOM    137  N   GLY A  11       0.722   6.179  -8.255  1.00  1.60           N  
ATOM    138  CA  GLY A  11       0.570   5.040  -7.351  1.00  1.60           C  
ATOM    139  C   GLY A  11       1.541   3.869  -7.594  1.00  1.60           C  
ATOM    140  O   GLY A  11       1.383   2.812  -6.979  1.00  1.60           O  
ATOM    141  H   GLY A  11       1.264   6.978  -7.965  1.00  1.60           H  
ATOM    142 1HA  GLY A  11       0.699   5.394  -6.329  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -0.452   4.672  -7.421  1.00  1.60           H  
ATOM    144  N   SER A  12       2.527   4.034  -8.480  1.00  1.62           N  
ATOM    145  CA  SER A  12       3.467   2.954  -8.771  1.00  1.62           C  
ATOM    146  C   SER A  12       4.380   2.669  -7.579  1.00  1.62           C  
ATOM    147  O   SER A  12       4.364   3.383  -6.575  1.00  1.62           O  
ATOM    148  CB  SER A  12       4.297   3.261 -10.003  1.00  1.62           C  
ATOM    149  OG  SER A  12       5.192   4.291  -9.767  1.00  1.62           O  
ATOM    150  H   SER A  12       2.613   4.907  -8.999  1.00  1.62           H  
ATOM    151  HA  SER A  12       2.890   2.052  -8.975  1.00  1.62           H  
ATOM    152 1HB  SER A  12       4.841   2.372 -10.313  1.00  1.62           H  
ATOM    153 2HB  SER A  12       3.633   3.543 -10.821  1.00  1.62           H  
ATOM    154  HG  SER A  12       4.642   5.065  -9.566  1.00  1.62           H  
ATOM    155  N   GLY A  13       5.132   1.573  -7.675  1.00  1.75           N  
ATOM    156  CA  GLY A  13       5.994   1.114  -6.591  1.00  1.75           C  
ATOM    157  C   GLY A  13       7.423   1.649  -6.587  1.00  1.75           C  
ATOM    158  O   GLY A  13       7.707   2.770  -7.031  1.00  1.75           O  
ATOM    159  H   GLY A  13       5.096   1.034  -8.527  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       5.524   1.374  -5.642  1.00  1.75           H  
ATOM    161 2HA  GLY A  13       6.030   0.025  -6.614  1.00  1.75           H  
ATOM    162  N   HIS A  14       8.303   0.823  -6.032  1.00  1.97           N  
ATOM    163  CA  HIS A  14       9.698   1.152  -5.779  1.00  1.97           C  
ATOM    164  C   HIS A  14      10.621  -0.062  -5.903  1.00  1.97           C  
ATOM    165  O   HIS A  14      10.161  -1.204  -5.933  1.00  1.97           O  
ATOM    166  CB  HIS A  14       9.789   1.758  -4.376  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.270   0.846  -3.273  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       7.915   0.733  -2.973  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       9.906   0.032  -2.409  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       7.758  -0.112  -1.970  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.944  -0.549  -1.604  1.00  1.97           N  
ATOM    172  H   HIS A  14       7.975  -0.085  -5.733  1.00  1.97           H  
ATOM    173  HA  HIS A  14      10.033   1.897  -6.501  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      10.827   2.001  -4.156  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       9.236   2.669  -4.335  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      10.976  -0.124  -2.362  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       6.806  -0.394  -1.517  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       9.116  -1.202  -0.853  1.00  1.97           H  
ATOM    179  N   ILE A  15      11.926   0.200  -5.969  1.00  2.29           N  
ATOM    180  CA  ILE A  15      12.925  -0.854  -6.079  1.00  2.29           C  
ATOM    181  C   ILE A  15      13.648  -1.118  -4.764  1.00  2.29           C  
ATOM    182  O   ILE A  15      14.542  -0.363  -4.350  1.00  2.29           O  
ATOM    183  CB  ILE A  15      13.953  -0.456  -7.143  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      13.253  -0.248  -8.479  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      15.054  -1.487  -7.241  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      14.140   0.365  -9.532  1.00  2.29           C  
ATOM    187  H   ILE A  15      12.228   1.161  -5.947  1.00  2.29           H  
ATOM    188  HA  ILE A  15      12.427  -1.771  -6.391  1.00  2.29           H  
ATOM    189  HB  ILE A  15      14.385   0.489  -6.871  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      12.892  -1.208  -8.844  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      12.398   0.412  -8.335  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      15.773  -1.168  -7.992  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      15.546  -1.582  -6.290  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      14.627  -2.449  -7.531  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      13.568   0.488 -10.454  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      14.490   1.338  -9.194  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      14.993  -0.285  -9.716  1.00  2.29           H  
ATOM    198  N   THR A  16      13.353  -2.268  -4.172  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.876  -2.605  -2.855  1.00  2.66           C  
ATOM    200  C   THR A  16      15.320  -3.064  -2.884  1.00  2.66           C  
ATOM    201  O   THR A  16      15.984  -3.117  -1.852  1.00  2.66           O  
ATOM    202  CB  THR A  16      12.987  -3.668  -2.201  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.966  -4.847  -3.017  1.00  2.66           O  
ATOM    204  CG2 THR A  16      11.579  -3.126  -2.052  1.00  2.66           C  
ATOM    205  H   THR A  16      12.664  -2.874  -4.601  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.836  -1.719  -2.239  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.381  -3.924  -1.217  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.817  -5.292  -2.959  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      10.943  -3.879  -1.589  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      11.606  -2.241  -1.425  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      11.177  -2.867  -3.036  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.819  -3.380  -4.070  1.00  3.00           N  
ATOM    213  CA  GLY A  17      17.201  -3.803  -4.195  1.00  3.00           C  
ATOM    214  C   GLY A  17      18.172  -2.619  -4.204  1.00  3.00           C  
ATOM    215  O   GLY A  17      19.377  -2.818  -4.051  1.00  3.00           O  
ATOM    216  H   GLY A  17      15.224  -3.325  -4.884  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      17.450  -4.472  -3.371  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      17.320  -4.375  -5.115  1.00  3.00           H  
ATOM    219  N   ASN A  18      17.661  -1.394  -4.428  1.00  3.23           N  
ATOM    220  CA  ASN A  18      18.541  -0.230  -4.508  1.00  3.23           C  
ATOM    221  C   ASN A  18      18.115   0.996  -3.690  1.00  3.23           C  
ATOM    222  O   ASN A  18      18.971   1.773  -3.264  1.00  3.23           O  
ATOM    223  CB  ASN A  18      18.716   0.175  -5.962  1.00  3.23           C  
ATOM    224  CG  ASN A  18      19.454  -0.842  -6.805  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      20.680  -0.960  -6.718  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      18.738  -1.572  -7.620  1.00  3.23           N  
ATOM    227  H   ASN A  18      16.657  -1.263  -4.514  1.00  3.23           H  
ATOM    228  HA  ASN A  18      19.517  -0.525  -4.123  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      17.733   0.314  -6.402  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      19.240   1.129  -6.014  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      19.184  -2.257  -8.199  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      17.750  -1.448  -7.662  1.00  3.23           H  
ATOM    233  N   TYR A  19      16.807   1.201  -3.494  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.334   2.427  -2.845  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.404   2.183  -1.660  1.00  3.29           C  
ATOM    236  O   TYR A  19      15.420   2.938  -0.680  1.00  3.29           O  
ATOM    237  CB  TYR A  19      15.619   3.304  -3.875  1.00  3.29           C  
ATOM    238  CG  TYR A  19      16.507   3.656  -5.040  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      16.483   2.864  -6.172  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      17.357   4.740  -4.972  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      17.306   3.145  -7.237  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      18.188   5.027  -6.033  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      18.168   4.230  -7.163  1.00  3.29           C  
ATOM    244  OH  TYR A  19      19.004   4.512  -8.221  1.00  3.29           O  
ATOM    245  H   TYR A  19      16.120   0.537  -3.830  1.00  3.29           H  
ATOM    246  HA  TYR A  19      17.199   2.971  -2.468  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.738   2.777  -4.253  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      15.276   4.228  -3.403  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.818   2.014  -6.212  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      17.376   5.362  -4.078  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      17.287   2.513  -8.125  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      18.864   5.879  -5.979  1.00  3.29           H  
ATOM    253  HH  TYR A  19      19.484   5.325  -8.041  1.00  3.29           H  
ATOM    254  N   ALA A  20      14.601   1.119  -1.749  1.00  3.20           N  
ATOM    255  CA  ALA A  20      13.514   0.856  -0.805  1.00  3.20           C  
ATOM    256  C   ALA A  20      12.515   2.003  -0.888  1.00  3.20           C  
ATOM    257  O   ALA A  20      12.003   2.267  -1.974  1.00  3.20           O  
ATOM    258  CB  ALA A  20      14.029   0.639   0.611  1.00  3.20           C  
ATOM    259  H   ALA A  20      14.686   0.520  -2.561  1.00  3.20           H  
ATOM    260  HA  ALA A  20      12.999  -0.046  -1.115  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      13.187   0.419   1.266  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      14.718  -0.208   0.611  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      14.544   1.511   0.987  1.00  3.20           H  
ATOM    264  N   SER A  21      12.258   2.710   0.209  1.00  3.01           N  
ATOM    265  CA  SER A  21      11.271   3.781   0.138  1.00  3.01           C  
ATOM    266  C   SER A  21      11.724   4.885  -0.803  1.00  3.01           C  
ATOM    267  O   SER A  21      12.906   4.996  -1.132  1.00  3.01           O  
ATOM    268  CB  SER A  21      10.981   4.339   1.520  1.00  3.01           C  
ATOM    269  OG  SER A  21      12.091   5.017   2.049  1.00  3.01           O  
ATOM    270  H   SER A  21      12.719   2.501   1.079  1.00  3.01           H  
ATOM    271  HA  SER A  21      10.359   3.360  -0.266  1.00  3.01           H  
ATOM    272 1HB  SER A  21      10.142   5.024   1.454  1.00  3.01           H  
ATOM    273 2HB  SER A  21      10.690   3.530   2.187  1.00  3.01           H  
ATOM    274  HG  SER A  21      11.813   5.350   2.908  1.00  3.01           H  
ATOM    275  N   HIS A  22      10.795   5.747  -1.218  1.00  2.77           N  
ATOM    276  CA  HIS A  22      11.124   6.780  -2.204  1.00  2.77           C  
ATOM    277  C   HIS A  22      11.927   7.962  -1.648  1.00  2.77           C  
ATOM    278  O   HIS A  22      11.434   9.085  -1.556  1.00  2.77           O  
ATOM    279  CB  HIS A  22       9.855   7.342  -2.847  1.00  2.77           C  
ATOM    280  CG  HIS A  22       9.033   6.351  -3.603  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       7.889   5.808  -3.076  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       9.182   5.801  -4.831  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       7.357   4.965  -3.948  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       8.121   4.940  -5.022  1.00  2.77           N  
ATOM    285  H   HIS A  22       9.846   5.657  -0.891  1.00  2.77           H  
ATOM    286  HA  HIS A  22      11.724   6.332  -2.996  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       9.226   7.808  -2.087  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      10.159   8.111  -3.546  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       9.996   6.003  -5.529  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       6.444   4.384  -3.807  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       7.937   4.353  -5.852  1.00  2.77           H  
ATOM    292  N   ARG A  23      13.178   7.688  -1.281  1.00  2.50           N  
ATOM    293  CA  ARG A  23      14.137   8.669  -0.764  1.00  2.50           C  
ATOM    294  C   ARG A  23      14.490   9.728  -1.821  1.00  2.50           C  
ATOM    295  O   ARG A  23      14.961  10.824  -1.513  1.00  2.50           O  
ATOM    296  CB  ARG A  23      15.409   7.954  -0.315  1.00  2.50           C  
ATOM    297  CG  ARG A  23      16.249   7.318  -1.455  1.00  2.50           C  
ATOM    298  CD  ARG A  23      17.465   6.600  -0.938  1.00  2.50           C  
ATOM    299  NE  ARG A  23      17.163   5.336  -0.265  1.00  2.50           N  
ATOM    300  CZ  ARG A  23      17.929   4.775   0.682  1.00  2.50           C  
ATOM    301  NH1 ARG A  23      19.026   5.367   1.111  1.00  2.50           N  
ATOM    302  NH2 ARG A  23      17.554   3.621   1.168  1.00  2.50           N  
ATOM    303  H   ARG A  23      13.459   6.712  -1.362  1.00  2.50           H  
ATOM    304  HA  ARG A  23      13.689   9.168   0.095  1.00  2.50           H  
ATOM    305 1HB  ARG A  23      16.048   8.649   0.225  1.00  2.50           H  
ATOM    306 2HB  ARG A  23      15.140   7.148   0.372  1.00  2.50           H  
ATOM    307 1HG  ARG A  23      15.629   6.597  -1.998  1.00  2.50           H  
ATOM    308 2HG  ARG A  23      16.587   8.093  -2.140  1.00  2.50           H  
ATOM    309 1HD  ARG A  23      18.129   6.381  -1.774  1.00  2.50           H  
ATOM    310 2HD  ARG A  23      17.983   7.242  -0.229  1.00  2.50           H  
ATOM    311  HE  ARG A  23      16.336   4.784  -0.554  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23      19.302   6.259   0.726  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23      19.589   4.929   1.825  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23      16.697   3.201   0.780  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23      18.094   3.157   1.879  1.00  2.50           H  
ATOM    316  N   SER A  24      14.265   9.345  -3.065  1.00  2.24           N  
ATOM    317  CA  SER A  24      14.494  10.069  -4.297  1.00  2.24           C  
ATOM    318  C   SER A  24      13.374   9.841  -5.279  1.00  2.24           C  
ATOM    319  O   SER A  24      12.379   9.179  -4.984  1.00  2.24           O  
ATOM    320  CB  SER A  24      15.804   9.617  -4.938  1.00  2.24           C  
ATOM    321  OG  SER A  24      16.055  10.326  -6.129  1.00  2.24           O  
ATOM    322  H   SER A  24      13.876   8.420  -3.173  1.00  2.24           H  
ATOM    323  HA  SER A  24      14.548  11.135  -4.070  1.00  2.24           H  
ATOM    324 1HB  SER A  24      16.618   9.789  -4.236  1.00  2.24           H  
ATOM    325 2HB  SER A  24      15.776   8.556  -5.140  1.00  2.24           H  
ATOM    326  HG  SER A  24      16.958  10.097  -6.384  1.00  2.24           H  
ATOM    327  N   LEU A  25      13.539  10.410  -6.469  1.00  1.99           N  
ATOM    328  CA  LEU A  25      12.614  10.138  -7.548  1.00  1.99           C  
ATOM    329  C   LEU A  25      12.796   8.652  -7.832  1.00  1.99           C  
ATOM    330  O   LEU A  25      11.841   7.906  -8.069  1.00  1.99           O  
ATOM    331  CB  LEU A  25      12.954  10.983  -8.776  1.00  1.99           C  
ATOM    332  CG  LEU A  25      12.708  12.482  -8.645  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      13.294  13.183  -9.850  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      11.217  12.726  -8.564  1.00  1.99           C  
ATOM    335  H   LEU A  25      14.376  10.952  -6.621  1.00  1.99           H  
ATOM    336  HA  LEU A  25      11.594  10.328  -7.227  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      14.002  10.831  -9.029  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      12.347  10.633  -9.603  1.00  1.99           H  
ATOM    339  HG  LEU A  25      13.191  12.865  -7.746  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      13.114  14.259  -9.773  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      14.364  12.991  -9.889  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      12.831  12.805 -10.743  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      11.016  13.794  -8.477  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      10.752  12.342  -9.468  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      10.807  12.211  -7.695  1.00  1.99           H  
ATOM    346  N   SER A  26      14.060   8.221  -7.748  1.00  1.78           N  
ATOM    347  CA  SER A  26      14.381   6.818  -7.937  1.00  1.78           C  
ATOM    348  C   SER A  26      14.049   6.120  -6.609  1.00  1.78           C  
ATOM    349  O   SER A  26      14.186   6.739  -5.558  1.00  1.78           O  
ATOM    350  CB  SER A  26      15.843   6.661  -8.301  1.00  1.78           C  
ATOM    351  OG  SER A  26      16.125   7.272  -9.530  1.00  1.78           O  
ATOM    352  H   SER A  26      14.788   8.900  -7.500  1.00  1.78           H  
ATOM    353  HA  SER A  26      13.764   6.421  -8.740  1.00  1.78           H  
ATOM    354 1HB  SER A  26      16.462   7.098  -7.520  1.00  1.78           H  
ATOM    355 2HB  SER A  26      16.084   5.617  -8.362  1.00  1.78           H  
ATOM    356  HG  SER A  26      17.038   7.052  -9.731  1.00  1.78           H  
ATOM    357  N   GLY A  27      13.655   4.844  -6.607  1.00  1.63           N  
ATOM    358  CA  GLY A  27      13.528   3.941  -7.749  1.00  1.63           C  
ATOM    359  C   GLY A  27      12.146   3.897  -8.396  1.00  1.63           C  
ATOM    360  O   GLY A  27      11.768   2.854  -8.916  1.00  1.63           O  
ATOM    361  H   GLY A  27      13.448   4.446  -5.704  1.00  1.63           H  
ATOM    362 1HA  GLY A  27      14.270   4.184  -8.504  1.00  1.63           H  
ATOM    363 2HA  GLY A  27      13.779   2.939  -7.412  1.00  1.63           H  
ATOM    364  N   CYS A  28      11.351   4.965  -8.318  1.00  1.55           N  
ATOM    365  CA  CYS A  28      10.017   4.894  -8.901  1.00  1.55           C  
ATOM    366  C   CYS A  28      10.176   4.635 -10.399  1.00  1.55           C  
ATOM    367  O   CYS A  28      10.848   5.419 -11.067  1.00  1.55           O  
ATOM    368  CB  CYS A  28       9.274   6.217  -8.711  1.00  1.55           C  
ATOM    369  SG  CYS A  28       7.620   6.268  -9.384  1.00  1.55           S  
ATOM    370  H   CYS A  28      11.666   5.850  -7.919  1.00  1.55           H  
ATOM    371  HA  CYS A  28       9.455   4.118  -8.396  1.00  1.55           H  
ATOM    372 1HB  CYS A  28       9.216   6.463  -7.662  1.00  1.55           H  
ATOM    373 2HB  CYS A  28       9.839   7.003  -9.192  1.00  1.55           H  
ATOM    374  HG  CYS A  28       7.111   5.294  -8.610  1.00  1.55           H  
ATOM    375  N   PRO A  29       9.586   3.577 -10.985  1.00  1.54           N  
ATOM    376  CA  PRO A  29       9.670   3.256 -12.408  1.00  1.54           C  
ATOM    377  C   PRO A  29       9.268   4.433 -13.297  1.00  1.54           C  
ATOM    378  O   PRO A  29       9.797   4.641 -14.392  1.00  1.54           O  
ATOM    379  CB  PRO A  29       8.659   2.108 -12.536  1.00  1.54           C  
ATOM    380  CG  PRO A  29       8.653   1.454 -11.171  1.00  1.54           C  
ATOM    381  CD  PRO A  29       8.809   2.595 -10.189  1.00  1.54           C  
ATOM    382  HA  PRO A  29      10.689   2.918 -12.641  1.00  1.54           H  
ATOM    383 1HB  PRO A  29       7.675   2.506 -12.830  1.00  1.54           H  
ATOM    384 2HB  PRO A  29       8.977   1.422 -13.332  1.00  1.54           H  
ATOM    385 1HG  PRO A  29       7.722   0.893 -11.018  1.00  1.54           H  
ATOM    386 2HG  PRO A  29       9.479   0.730 -11.099  1.00  1.54           H  
ATOM    387 1HD  PRO A  29       7.832   3.011  -9.881  1.00  1.54           H  
ATOM    388 2HD  PRO A  29       9.387   2.209  -9.338  1.00  1.54           H  
ATOM    389  N   ARG A  30       8.378   5.269 -12.786  1.00  1.62           N  
ATOM    390  CA  ARG A  30       7.881   6.401 -13.539  1.00  1.62           C  
ATOM    391  C   ARG A  30       8.786   7.613 -13.495  1.00  1.62           C  
ATOM    392  O   ARG A  30       8.530   8.608 -14.168  1.00  1.62           O  
ATOM    393  CB  ARG A  30       6.518   6.775 -13.058  1.00  1.62           C  
ATOM    394  CG  ARG A  30       5.446   5.712 -13.257  1.00  1.62           C  
ATOM    395  CD  ARG A  30       5.112   5.621 -14.701  1.00  1.62           C  
ATOM    396  NE  ARG A  30       4.006   4.732 -14.987  1.00  1.62           N  
ATOM    397  CZ  ARG A  30       2.711   5.112 -14.909  1.00  1.62           C  
ATOM    398  NH1 ARG A  30       2.412   6.335 -14.510  1.00  1.62           N  
ATOM    399  NH2 ARG A  30       1.745   4.265 -15.229  1.00  1.62           N  
ATOM    400  H   ARG A  30       7.994   5.097 -11.868  1.00  1.62           H  
ATOM    401  HA  ARG A  30       7.787   6.090 -14.580  1.00  1.62           H  
ATOM    402 1HB  ARG A  30       6.564   7.035 -12.020  1.00  1.62           H  
ATOM    403 2HB  ARG A  30       6.202   7.657 -13.602  1.00  1.62           H  
ATOM    404 1HG  ARG A  30       5.824   4.745 -12.922  1.00  1.62           H  
ATOM    405 2HG  ARG A  30       4.544   5.958 -12.696  1.00  1.62           H  
ATOM    406 1HD  ARG A  30       4.843   6.618 -15.055  1.00  1.62           H  
ATOM    407 2HD  ARG A  30       5.984   5.267 -15.250  1.00  1.62           H  
ATOM    408  HE  ARG A  30       4.212   3.794 -15.297  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30       3.141   6.998 -14.221  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30       1.438   6.661 -14.428  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30       1.970   3.330 -15.536  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30       0.781   4.562 -15.164  1.00  1.62           H  
ATOM    413  N   ALA A  31       9.914   7.510 -12.802  1.00  1.77           N  
ATOM    414  CA  ALA A  31      10.866   8.607 -12.744  1.00  1.77           C  
ATOM    415  C   ALA A  31      11.600   8.702 -14.071  1.00  1.77           C  
ATOM    416  O   ALA A  31      12.333   9.655 -14.317  1.00  1.77           O  
ATOM    417  CB  ALA A  31      11.848   8.418 -11.609  1.00  1.77           C  
ATOM    418  H   ALA A  31      10.125   6.665 -12.273  1.00  1.77           H  
ATOM    419  HA  ALA A  31      10.321   9.535 -12.591  1.00  1.77           H  
ATOM    420 1HB  ALA A  31      12.543   9.252 -11.585  1.00  1.77           H  
ATOM    421 2HB  ALA A  31      11.308   8.367 -10.665  1.00  1.77           H  
ATOM    422 3HB  ALA A  31      12.398   7.489 -11.760  1.00  1.77           H  
ATOM    423  N   LYS A  32      11.402   7.697 -14.933  1.00  1.99           N  
ATOM    424  CA  LYS A  32      11.993   7.670 -16.256  1.00  1.99           C  
ATOM    425  C   LYS A  32      11.132   8.466 -17.247  1.00  1.99           C  
ATOM    426  O   LYS A  32      11.535   8.688 -18.391  1.00  1.99           O  
ATOM    427  CB  LYS A  32      12.113   6.224 -16.725  1.00  1.99           C  
ATOM    428  CG  LYS A  32      13.057   5.371 -15.896  1.00  1.99           C  
ATOM    429  CD  LYS A  32      13.089   3.944 -16.412  1.00  1.99           C  
ATOM    430  CE  LYS A  32      14.022   3.073 -15.587  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      14.024   1.664 -16.063  1.00  1.99           N  
ATOM    432  H   LYS A  32      10.814   6.903 -14.668  1.00  1.99           H  
ATOM    433  HA  LYS A  32      12.980   8.128 -16.211  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      11.126   5.753 -16.688  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      12.450   6.201 -17.759  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      14.061   5.794 -15.927  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      12.711   5.363 -14.860  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      12.079   3.528 -16.362  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      13.417   3.936 -17.450  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      15.033   3.470 -15.652  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      13.698   3.093 -14.546  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      14.651   1.115 -15.493  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      13.088   1.289 -15.995  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      14.331   1.633 -17.025  1.00  1.99           H  
ATOM    445  N   LYS A  33       9.922   8.859 -16.828  1.00  2.25           N  
ATOM    446  CA  LYS A  33       9.005   9.601 -17.682  1.00  2.25           C  
ATOM    447  C   LYS A  33       9.631  10.946 -18.046  1.00  2.25           C  
ATOM    448  O   LYS A  33      10.150  11.656 -17.186  1.00  2.25           O  
ATOM    449  CB  LYS A  33       7.639   9.766 -17.001  1.00  2.25           C  
ATOM    450  CG  LYS A  33       6.545  10.407 -17.868  1.00  2.25           C  
ATOM    451  CD  LYS A  33       5.193  10.455 -17.143  1.00  2.25           C  
ATOM    452  CE  LYS A  33       4.103  11.048 -18.042  1.00  2.25           C  
ATOM    453  NZ  LYS A  33       2.772  11.103 -17.362  1.00  2.25           N  
ATOM    454  H   LYS A  33       9.621   8.666 -15.874  1.00  2.25           H  
ATOM    455  HA  LYS A  33       8.858   9.042 -18.606  1.00  2.25           H  
ATOM    456 1HB  LYS A  33       7.278   8.786 -16.681  1.00  2.25           H  
ATOM    457 2HB  LYS A  33       7.755  10.361 -16.105  1.00  2.25           H  
ATOM    458 1HG  LYS A  33       6.827  11.416 -18.124  1.00  2.25           H  
ATOM    459 2HG  LYS A  33       6.433   9.837 -18.790  1.00  2.25           H  
ATOM    460 1HD  LYS A  33       4.903   9.448 -16.833  1.00  2.25           H  
ATOM    461 2HD  LYS A  33       5.289  11.076 -16.254  1.00  2.25           H  
ATOM    462 1HE  LYS A  33       4.393  12.057 -18.334  1.00  2.25           H  
ATOM    463 2HE  LYS A  33       4.014  10.432 -18.937  1.00  2.25           H  
ATOM    464 1HZ  LYS A  33       2.090  11.495 -17.998  1.00  2.25           H  
ATOM    465 2HZ  LYS A  33       2.483  10.168 -17.096  1.00  2.25           H  
ATOM    466 3HZ  LYS A  33       2.830  11.683 -16.536  1.00  2.25           H  
ATOM    467  N   SER A  34       9.537  11.330 -19.315  1.00  2.56           N  
ATOM    468  CA  SER A  34      10.134  12.576 -19.813  1.00  2.56           C  
ATOM    469  C   SER A  34       9.610  13.858 -19.147  1.00  2.56           C  
ATOM    470  O   SER A  34      10.236  14.915 -19.249  1.00  2.56           O  
ATOM    471  CB  SER A  34       9.917  12.666 -21.309  1.00  2.56           C  
ATOM    472  OG  SER A  34       8.555  12.803 -21.607  1.00  2.56           O  
ATOM    473  H   SER A  34       9.083  10.714 -19.974  1.00  2.56           H  
ATOM    474  HA  SER A  34      11.208  12.521 -19.625  1.00  2.56           H  
ATOM    475 1HB  SER A  34      10.467  13.519 -21.706  1.00  2.56           H  
ATOM    476 2HB  SER A  34      10.310  11.770 -21.788  1.00  2.56           H  
ATOM    477  HG  SER A  34       8.277  13.623 -21.186  1.00  2.56           H  
ATOM    478  N   GLY A  35       8.459  13.767 -18.486  1.00  2.91           N  
ATOM    479  CA  GLY A  35       7.861  14.896 -17.782  1.00  2.91           C  
ATOM    480  C   GLY A  35       8.439  15.096 -16.369  1.00  2.91           C  
ATOM    481  O   GLY A  35       8.086  16.061 -15.687  1.00  2.91           O  
ATOM    482  H   GLY A  35       8.004  12.872 -18.457  1.00  2.91           H  
ATOM    483 1HA  GLY A  35       8.011  15.803 -18.366  1.00  2.91           H  
ATOM    484 2HA  GLY A  35       6.786  14.741 -17.712  1.00  2.91           H  
ATOM    485  N   VAL A  36       9.324  14.198 -15.926  1.00  3.32           N  
ATOM    486  CA  VAL A  36       9.919  14.305 -14.598  1.00  3.32           C  
ATOM    487  C   VAL A  36      11.266  15.009 -14.675  1.00  3.32           C  
ATOM    488  O   VAL A  36      12.190  14.557 -15.351  1.00  3.32           O  
ATOM    489  CB  VAL A  36      10.077  12.908 -13.968  1.00  3.32           C  
ATOM    490  CG1 VAL A  36      10.759  13.017 -12.618  1.00  3.32           C  
ATOM    491  CG2 VAL A  36       8.686  12.264 -13.832  1.00  3.32           C  
ATOM    492  H   VAL A  36       9.598  13.409 -16.512  1.00  3.32           H  
ATOM    493  HA  VAL A  36       9.255  14.893 -13.965  1.00  3.32           H  
ATOM    494  HB  VAL A  36      10.705  12.284 -14.617  1.00  3.32           H  
ATOM    495 1HG1 VAL A  36      10.875  12.024 -12.187  1.00  3.32           H  
ATOM    496 2HG1 VAL A  36      11.742  13.469 -12.760  1.00  3.32           H  
ATOM    497 3HG1 VAL A  36      10.182  13.635 -11.957  1.00  3.32           H  
ATOM    498 1HG2 VAL A  36       8.783  11.268 -13.410  1.00  3.32           H  
ATOM    499 2HG2 VAL A  36       8.060  12.874 -13.195  1.00  3.32           H  
ATOM    500 3HG2 VAL A  36       8.236  12.194 -14.816  1.00  3.32           H  
ATOM    501  N   LYS A  37      11.364  16.141 -13.990  1.00  3.78           N  
ATOM    502  CA  LYS A  37      12.561  16.966 -14.047  1.00  3.78           C  
ATOM    503  C   LYS A  37      13.244  17.082 -12.693  1.00  3.78           C  
ATOM    504  O   LYS A  37      12.606  16.910 -11.653  1.00  3.78           O  
ATOM    505  CB  LYS A  37      12.196  18.362 -14.559  1.00  3.78           C  
ATOM    506  CG  LYS A  37      11.484  18.366 -15.924  1.00  3.78           C  
ATOM    507  CD  LYS A  37      12.373  17.858 -17.052  1.00  3.78           C  
ATOM    508  CE  LYS A  37      11.635  17.914 -18.388  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      12.455  17.371 -19.508  1.00  3.78           N  
ATOM    510  H   LYS A  37      10.573  16.452 -13.446  1.00  3.78           H  
ATOM    511  HA  LYS A  37      13.269  16.510 -14.739  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      11.542  18.853 -13.839  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      13.100  18.966 -14.646  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      10.590  17.736 -15.873  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      11.170  19.381 -16.159  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      13.276  18.465 -17.114  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      12.660  16.824 -16.856  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      10.721  17.326 -18.303  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      11.371  18.946 -18.611  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      11.922  17.416 -20.363  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      13.299  17.911 -19.605  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      12.695  16.405 -19.311  1.00  3.78           H  
ATOM    523  N   VAL A  38      14.536  17.402 -12.717  1.00  4.33           N  
ATOM    524  CA  VAL A  38      15.293  17.676 -11.503  1.00  4.33           C  
ATOM    525  C   VAL A  38      15.856  19.089 -11.560  1.00  4.33           C  
ATOM    526  O   VAL A  38      16.583  19.438 -12.491  1.00  4.33           O  
ATOM    527  CB  VAL A  38      16.446  16.674 -11.340  1.00  4.33           C  
ATOM    528  CG1 VAL A  38      17.235  17.001 -10.085  1.00  4.33           C  
ATOM    529  CG2 VAL A  38      15.887  15.275 -11.263  1.00  4.33           C  
ATOM    530  H   VAL A  38      15.002  17.490 -13.609  1.00  4.33           H  
ATOM    531  HA  VAL A  38      14.629  17.595 -10.642  1.00  4.33           H  
ATOM    532  HB  VAL A  38      17.123  16.759 -12.189  1.00  4.33           H  
ATOM    533 1HG1 VAL A  38      18.058  16.296  -9.975  1.00  4.33           H  
ATOM    534 2HG1 VAL A  38      17.635  18.015 -10.157  1.00  4.33           H  
ATOM    535 3HG1 VAL A  38      16.581  16.933  -9.217  1.00  4.33           H  
ATOM    536 1HG2 VAL A  38      16.700  14.561 -11.146  1.00  4.33           H  
ATOM    537 2HG2 VAL A  38      15.227  15.221 -10.406  1.00  4.33           H  
ATOM    538 3HG2 VAL A  38      15.331  15.043 -12.170  1.00  4.33           H  
ATOM    539  N   ALA A  39      15.495  19.914 -10.588  1.00  4.94           N  
ATOM    540  CA  ALA A  39      15.964  21.292 -10.577  1.00  4.94           C  
ATOM    541  C   ALA A  39      17.417  21.374 -10.098  1.00  4.94           C  
ATOM    542  O   ALA A  39      17.834  20.536  -9.297  1.00  4.94           O  
ATOM    543  CB  ALA A  39      15.084  22.139  -9.672  1.00  4.94           C  
ATOM    544  H   ALA A  39      14.892  19.578  -9.849  1.00  4.94           H  
ATOM    545  HA  ALA A  39      15.891  21.659 -11.595  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      15.425  23.174  -9.687  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      14.053  22.092 -10.018  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      15.142  21.761  -8.653  1.00  4.94           H  
ATOM    549  N   PRO A  40      18.212  22.346 -10.583  1.00  5.59           N  
ATOM    550  CA  PRO A  40      19.527  22.704 -10.085  1.00  5.59           C  
ATOM    551  C   PRO A  40      19.371  23.437  -8.765  1.00  5.59           C  
ATOM    552  O   PRO A  40      18.322  24.046  -8.523  1.00  5.59           O  
ATOM    553  CB  PRO A  40      20.078  23.606 -11.192  1.00  5.59           C  
ATOM    554  CG  PRO A  40      18.857  24.228 -11.819  1.00  5.59           C  
ATOM    555  CD  PRO A  40      17.782  23.153 -11.751  1.00  5.59           C  
ATOM    556  HA  PRO A  40      20.138  21.796  -9.958  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      20.755  24.356 -10.749  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      20.677  23.013 -11.897  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      18.577  25.129 -11.266  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      19.079  24.546 -12.850  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      16.821  23.648 -11.575  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      17.782  22.537 -12.667  1.00  5.59           H  
ATOM    563  N   THR A  41      20.409  23.437  -7.936  1.00  6.23           N  
ATOM    564  CA  THR A  41      20.353  24.199  -6.694  1.00  6.23           C  
ATOM    565  C   THR A  41      21.147  25.497  -6.810  1.00  6.23           C  
ATOM    566  O   THR A  41      21.931  25.668  -7.743  1.00  6.23           O  
ATOM    567  CB  THR A  41      20.891  23.352  -5.527  1.00  6.23           C  
ATOM    568  OG1 THR A  41      22.286  23.083  -5.728  1.00  6.23           O  
ATOM    569  CG2 THR A  41      20.143  22.039  -5.469  1.00  6.23           C  
ATOM    570  H   THR A  41      21.262  22.900  -8.151  1.00  6.23           H  
ATOM    571  HA  THR A  41      19.314  24.451  -6.483  1.00  6.23           H  
ATOM    572  HB  THR A  41      20.760  23.891  -4.592  1.00  6.23           H  
ATOM    573  HG1 THR A  41      22.419  22.582  -6.576  1.00  6.23           H  
ATOM    574 1HG2 THR A  41      20.525  21.437  -4.645  1.00  6.23           H  
ATOM    575 2HG2 THR A  41      19.081  22.231  -5.319  1.00  6.23           H  
ATOM    576 3HG2 THR A  41      20.287  21.501  -6.408  1.00  6.23           H  
ATOM    577  N   LYS A  42      21.002  26.393  -5.833  1.00  6.79           N  
ATOM    578  CA  LYS A  42      21.753  27.654  -5.851  1.00  6.79           C  
ATOM    579  C   LYS A  42      23.256  27.384  -5.950  1.00  6.79           C  
ATOM    580  O   LYS A  42      23.979  28.060  -6.685  1.00  6.79           O  
ATOM    581  CB  LYS A  42      21.424  28.481  -4.605  1.00  6.79           C  
ATOM    582  CG  LYS A  42      22.064  29.879  -4.541  1.00  6.79           C  
ATOM    583  CD  LYS A  42      21.538  30.647  -3.315  1.00  6.79           C  
ATOM    584  CE  LYS A  42      21.983  32.116  -3.298  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      23.442  32.269  -3.098  1.00  6.79           N  
ATOM    586  H   LYS A  42      20.352  26.209  -5.082  1.00  6.79           H  
ATOM    587  HA  LYS A  42      21.456  28.223  -6.730  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      20.345  28.608  -4.528  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      21.754  27.937  -3.717  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      23.153  29.786  -4.465  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      21.829  30.438  -5.446  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      20.448  30.611  -3.309  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      21.904  30.162  -2.410  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      21.710  32.580  -4.245  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      21.465  32.629  -2.490  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      23.691  33.244  -3.103  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      23.725  31.859  -2.229  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      23.953  31.814  -3.866  1.00  6.79           H  
ATOM    599  N   ASP A  43      23.708  26.351  -5.241  1.00  7.25           N  
ATOM    600  CA  ASP A  43      25.108  25.950  -5.213  1.00  7.25           C  
ATOM    601  C   ASP A  43      25.631  25.510  -6.585  1.00  7.25           C  
ATOM    602  O   ASP A  43      26.840  25.507  -6.812  1.00  7.25           O  
ATOM    603  CB  ASP A  43      25.320  24.819  -4.205  1.00  7.25           C  
ATOM    604  CG  ASP A  43      25.200  25.275  -2.741  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      25.176  26.461  -2.502  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      25.143  24.430  -1.879  1.00  7.25           O  
ATOM    607  H   ASP A  43      23.047  25.823  -4.688  1.00  7.25           H  
ATOM    608  HA  ASP A  43      25.696  26.810  -4.892  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      24.583  24.032  -4.392  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      26.306  24.381  -4.357  1.00  7.25           H  
ATOM    611  N   ASP A  44      24.732  25.115  -7.494  1.00  7.71           N  
ATOM    612  CA  ASP A  44      25.150  24.688  -8.819  1.00  7.71           C  
ATOM    613  C   ASP A  44      25.134  25.919  -9.725  1.00  7.71           C  
ATOM    614  O   ASP A  44      26.027  26.124 -10.546  1.00  7.71           O  
ATOM    615  CB  ASP A  44      24.168  23.653  -9.388  1.00  7.71           C  
ATOM    616  CG  ASP A  44      24.059  22.356  -8.565  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      25.061  21.720  -8.323  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      22.930  22.012  -8.178  1.00  7.71           O  
ATOM    619  H   ASP A  44      23.742  25.157  -7.290  1.00  7.71           H  
ATOM    620  HA  ASP A  44      26.158  24.277  -8.777  1.00  7.71           H  
ATOM    621 1HB  ASP A  44      23.176  24.106  -9.452  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      24.467  23.395 -10.402  1.00  7.71           H  
ATOM    623  N   LYS A  45      24.152  26.792  -9.505  1.00  8.26           N  
ATOM    624  CA  LYS A  45      23.984  27.992 -10.321  1.00  8.26           C  
ATOM    625  C   LYS A  45      25.198  28.910 -10.195  1.00  8.26           C  
ATOM    626  O   LYS A  45      25.613  29.546 -11.163  1.00  8.26           O  
ATOM    627  CB  LYS A  45      22.708  28.732  -9.910  1.00  8.26           C  
ATOM    628  CG  LYS A  45      21.407  28.001 -10.280  1.00  8.26           C  
ATOM    629  CD  LYS A  45      20.176  28.768  -9.812  1.00  8.26           C  
ATOM    630  CE  LYS A  45      18.896  27.999 -10.121  1.00  8.26           C  
ATOM    631  NZ  LYS A  45      17.679  28.729  -9.652  1.00  8.26           N  
ATOM    632  H   LYS A  45      23.462  26.580  -8.783  1.00  8.26           H  
ATOM    633  HA  LYS A  45      23.895  27.691 -11.365  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      22.714  28.886  -8.833  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      22.693  29.714 -10.379  1.00  8.26           H  
ATOM    636 1HG  LYS A  45      21.357  27.872 -11.360  1.00  8.26           H  
ATOM    637 2HG  LYS A  45      21.406  27.015  -9.817  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      20.237  28.929  -8.736  1.00  8.26           H  
ATOM    639 2HD  LYS A  45      20.139  29.737 -10.306  1.00  8.26           H  
ATOM    640 1HE  LYS A  45      18.825  27.841 -11.195  1.00  8.26           H  
ATOM    641 2HE  LYS A  45      18.939  27.025  -9.621  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45      16.858  28.183  -9.872  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45      17.733  28.866  -8.654  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45      17.621  29.627 -10.113  1.00  8.26           H  
ATOM    645  N   GLU A  46      25.779  28.943  -8.996  1.00  8.87           N  
ATOM    646  CA  GLU A  46      26.953  29.758  -8.700  1.00  8.87           C  
ATOM    647  C   GLU A  46      28.293  29.051  -8.952  1.00  8.87           C  
ATOM    648  O   GLU A  46      29.339  29.611  -8.630  1.00  8.87           O  
ATOM    649  CB  GLU A  46      26.928  30.232  -7.242  1.00  8.87           C  
ATOM    650  CG  GLU A  46      25.788  31.184  -6.886  1.00  8.87           C  
ATOM    651  CD  GLU A  46      25.848  31.662  -5.446  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      26.739  31.266  -4.738  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      24.983  32.419  -5.044  1.00  8.87           O  
ATOM    654  H   GLU A  46      25.348  28.408  -8.240  1.00  8.87           H  
ATOM    655  HA  GLU A  46      26.920  30.636  -9.343  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      26.841  29.360  -6.588  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      27.869  30.727  -7.005  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      25.823  32.046  -7.552  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      24.840  30.667  -7.052  1.00  8.87           H  
ATOM    660  N   ASP A  47      28.273  27.816  -9.467  1.00  9.42           N  
ATOM    661  CA  ASP A  47      29.489  27.032  -9.694  1.00  9.42           C  
ATOM    662  C   ASP A  47      30.216  27.460 -10.980  1.00  9.42           C  
ATOM    663  O   ASP A  47      29.703  27.208 -12.072  1.00  9.42           O  
ATOM    664  CB  ASP A  47      29.151  25.535  -9.747  1.00  9.42           C  
ATOM    665  CG  ASP A  47      30.373  24.586  -9.916  1.00  9.42           C  
ATOM    666  OD1 ASP A  47      31.389  25.007 -10.453  1.00  9.42           O  
ATOM    667  OD2 ASP A  47      30.275  23.448  -9.498  1.00  9.42           O  
ATOM    668  H   ASP A  47      27.383  27.393  -9.734  1.00  9.42           H  
ATOM    669  HA  ASP A  47      30.116  27.154  -8.824  1.00  9.42           H  
ATOM    670 1HB  ASP A  47      28.612  25.253  -8.835  1.00  9.42           H  
ATOM    671 2HB  ASP A  47      28.474  25.365 -10.574  1.00  9.42           H  
ATOM    672  N   PRO A  48      31.443  28.026 -10.908  1.00  9.80           N  
ATOM    673  CA  PRO A  48      32.222  28.535 -12.025  1.00  9.80           C  
ATOM    674  C   PRO A  48      32.439  27.530 -13.155  1.00  9.80           C  
ATOM    675  O   PRO A  48      32.714  27.937 -14.282  1.00  9.80           O  
ATOM    676  CB  PRO A  48      33.570  28.870 -11.377  1.00  9.80           C  
ATOM    677  CG  PRO A  48      33.250  29.147  -9.943  1.00  9.80           C  
ATOM    678  CD  PRO A  48      32.137  28.188  -9.601  1.00  9.80           C  
ATOM    679  HA  PRO A  48      31.747  29.449 -12.402  1.00  9.80           H  
ATOM    680 1HB  PRO A  48      34.259  28.017 -11.504  1.00  9.80           H  
ATOM    681 2HB  PRO A  48      34.027  29.729 -11.887  1.00  9.80           H  
ATOM    682 1HG  PRO A  48      34.141  29.001  -9.318  1.00  9.80           H  
ATOM    683 2HG  PRO A  48      32.943  30.196  -9.824  1.00  9.80           H  
ATOM    684 1HD  PRO A  48      32.526  27.217  -9.244  1.00  9.80           H  
ATOM    685 2HD  PRO A  48      31.530  28.698  -8.861  1.00  9.80           H  
ATOM    686  N   GLU A  49      32.346  26.220 -12.875  1.00  9.92           N  
ATOM    687  CA  GLU A  49      32.568  25.243 -13.943  1.00  9.92           C  
ATOM    688  C   GLU A  49      31.302  25.000 -14.773  1.00  9.92           C  
ATOM    689  O   GLU A  49      31.354  24.338 -15.812  1.00  9.92           O  
ATOM    690  CB  GLU A  49      33.103  23.920 -13.386  1.00  9.92           C  
ATOM    691  CG  GLU A  49      34.503  24.029 -12.765  1.00  9.92           C  
ATOM    692  CD  GLU A  49      35.084  22.702 -12.285  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      34.443  21.686 -12.435  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      36.178  22.719 -11.770  1.00  9.92           O  
ATOM    695  H   GLU A  49      32.094  25.883 -11.936  1.00  9.92           H  
ATOM    696  HA  GLU A  49      33.327  25.644 -14.614  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      32.420  23.552 -12.615  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      33.137  23.175 -14.180  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      35.177  24.462 -13.503  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      34.446  24.720 -11.921  1.00  9.92           H  
ATOM    701  N   LEU A  50      30.166  25.513 -14.293  1.00  9.77           N  
ATOM    702  CA  LEU A  50      28.885  25.391 -14.978  1.00  9.77           C  
ATOM    703  C   LEU A  50      28.504  26.747 -15.580  1.00  9.77           C  
ATOM    704  O   LEU A  50      27.811  26.830 -16.596  1.00  9.77           O  
ATOM    705  CB  LEU A  50      27.801  24.919 -14.003  1.00  9.77           C  
ATOM    706  CG  LEU A  50      28.076  23.558 -13.328  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      26.948  23.233 -12.357  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      28.222  22.489 -14.387  1.00  9.77           C  
ATOM    709  H   LEU A  50      30.192  26.033 -13.420  1.00  9.77           H  
ATOM    710  HA  LEU A  50      28.980  24.668 -15.786  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      27.700  25.668 -13.208  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      26.854  24.851 -14.534  1.00  9.77           H  
ATOM    713  HG  LEU A  50      29.003  23.623 -12.750  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      27.153  22.281 -11.866  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      26.880  24.010 -11.609  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      26.006  23.168 -12.897  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      28.428  21.531 -13.909  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      27.300  22.416 -14.964  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      29.049  22.747 -15.053  1.00  9.77           H  
ATOM    720  N   MET A  51      28.974  27.810 -14.926  1.00  9.47           N  
ATOM    721  CA  MET A  51      28.693  29.192 -15.311  1.00  9.47           C  
ATOM    722  C   MET A  51      29.354  29.584 -16.623  1.00  9.47           C  
ATOM    723  O   MET A  51      30.410  29.069 -16.984  1.00  9.47           O  
ATOM    724  CB  MET A  51      29.187  30.150 -14.236  1.00  9.47           C  
ATOM    725  CG  MET A  51      28.426  30.133 -12.934  1.00  9.47           C  
ATOM    726  SD  MET A  51      29.214  31.169 -11.700  1.00  9.47           S  
ATOM    727  CE  MET A  51      28.971  32.779 -12.425  1.00  9.47           C  
ATOM    728  H   MET A  51      29.514  27.648 -14.078  1.00  9.47           H  
ATOM    729  HA  MET A  51      27.616  29.304 -15.430  1.00  9.47           H  
ATOM    730 1HB  MET A  51      30.223  29.932 -14.024  1.00  9.47           H  
ATOM    731 2HB  MET A  51      29.147  31.165 -14.617  1.00  9.47           H  
ATOM    732 1HG  MET A  51      27.415  30.507 -13.096  1.00  9.47           H  
ATOM    733 2HG  MET A  51      28.339  29.130 -12.547  1.00  9.47           H  
ATOM    734 1HE  MET A  51      29.406  33.539 -11.776  1.00  9.47           H  
ATOM    735 2HE  MET A  51      29.452  32.816 -13.404  1.00  9.47           H  
ATOM    736 3HE  MET A  51      27.901  32.967 -12.538  1.00  9.47           H  
ATOM    737  N   LYS A  52      28.746  30.546 -17.311  1.00  9.16           N  
ATOM    738  CA  LYS A  52      29.298  31.097 -18.546  1.00  9.16           C  
ATOM    739  C   LYS A  52      29.577  29.997 -19.573  1.00  9.16           C  
ATOM    740  O   LYS A  52      28.660  29.264 -19.953  1.00  9.16           O  
ATOM    741  CB  LYS A  52      30.570  31.893 -18.225  1.00  9.16           C  
ATOM    742  CG  LYS A  52      30.350  33.053 -17.253  1.00  9.16           C  
ATOM    743  CD  LYS A  52      31.631  33.839 -17.019  1.00  9.16           C  
ATOM    744  CE  LYS A  52      31.418  34.965 -16.016  1.00  9.16           C  
ATOM    745  NZ  LYS A  52      32.678  35.717 -15.754  1.00  9.16           N  
ATOM    746  H   LYS A  52      27.871  30.909 -16.966  1.00  9.16           H  
ATOM    747  HA  LYS A  52      28.564  31.776 -18.980  1.00  9.16           H  
ATOM    748 1HB  LYS A  52      31.335  31.240 -17.802  1.00  9.16           H  
ATOM    749 2HB  LYS A  52      30.970  32.324 -19.142  1.00  9.16           H  
ATOM    750 1HG  LYS A  52      29.591  33.722 -17.659  1.00  9.16           H  
ATOM    751 2HG  LYS A  52      29.996  32.669 -16.302  1.00  9.16           H  
ATOM    752 1HD  LYS A  52      32.406  33.166 -16.644  1.00  9.16           H  
ATOM    753 2HD  LYS A  52      31.972  34.266 -17.962  1.00  9.16           H  
ATOM    754 1HE  LYS A  52      30.670  35.652 -16.407  1.00  9.16           H  
ATOM    755 2HE  LYS A  52      31.054  34.544 -15.076  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52      32.498  36.455 -15.087  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52      33.376  35.089 -15.380  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52      33.016  36.119 -16.616  1.00  9.16           H  
ATOM    759  N   CYS A  53      30.813  29.899 -20.063  1.00  8.94           N  
ATOM    760  CA  CYS A  53      31.111  28.876 -21.050  1.00  8.94           C  
ATOM    761  C   CYS A  53      32.595  28.483 -21.036  1.00  8.94           C  
ATOM    762  O   CYS A  53      33.455  29.356 -20.949  1.00  8.94           O  
ATOM    763  CB  CYS A  53      30.734  29.387 -22.443  1.00  8.94           C  
ATOM    764  SG  CYS A  53      30.957  28.186 -23.730  1.00  8.94           S  
ATOM    765  H   CYS A  53      31.549  30.509 -19.735  1.00  8.94           H  
ATOM    766  HA  CYS A  53      30.500  28.011 -20.813  1.00  8.94           H  
ATOM    767 1HB  CYS A  53      29.690  29.699 -22.448  1.00  8.94           H  
ATOM    768 2HB  CYS A  53      31.339  30.261 -22.687  1.00  8.94           H  
ATOM    769  N   PRO A  54      32.949  27.172 -21.175  1.00  8.86           N  
ATOM    770  CA  PRO A  54      34.316  26.662 -21.280  1.00  8.86           C  
ATOM    771  C   PRO A  54      35.069  27.042 -22.555  1.00  8.86           C  
ATOM    772  O   PRO A  54      36.297  26.955 -22.563  1.00  8.86           O  
ATOM    773  CB  PRO A  54      34.113  25.141 -21.193  1.00  8.86           C  
ATOM    774  CG  PRO A  54      32.700  24.906 -21.640  1.00  8.86           C  
ATOM    775  CD  PRO A  54      31.937  26.090 -21.126  1.00  8.86           C  
ATOM    776  HA  PRO A  54      34.878  27.015 -20.404  1.00  8.86           H  
ATOM    777 1HB  PRO A  54      34.855  24.627 -21.818  1.00  8.86           H  
ATOM    778 2HB  PRO A  54      34.285  24.804 -20.160  1.00  8.86           H  
ATOM    779 1HG  PRO A  54      32.662  24.820 -22.735  1.00  8.86           H  
ATOM    780 2HG  PRO A  54      32.322  23.955 -21.234  1.00  8.86           H  
ATOM    781 1HD  PRO A  54      31.125  26.240 -21.790  1.00  8.86           H  
ATOM    782 2HD  PRO A  54      31.601  25.919 -20.087  1.00  8.86           H  
ATOM    783  N   VAL A  55      34.323  27.437 -23.611  1.00  8.95           N  
ATOM    784  CA  VAL A  55      34.779  27.865 -24.960  1.00  8.95           C  
ATOM    785  C   VAL A  55      34.916  26.884 -26.182  1.00  8.95           C  
ATOM    786  O   VAL A  55      34.435  27.245 -27.259  1.00  8.95           O  
ATOM    787  CB  VAL A  55      36.084  28.681 -24.884  1.00  8.95           C  
ATOM    788  CG1 VAL A  55      36.558  29.000 -26.292  1.00  8.95           C  
ATOM    789  CG2 VAL A  55      35.807  29.979 -24.093  1.00  8.95           C  
ATOM    790  H   VAL A  55      33.326  27.467 -23.462  1.00  8.95           H  
ATOM    791  HA  VAL A  55      34.035  28.602 -25.271  1.00  8.95           H  
ATOM    792  HB  VAL A  55      36.872  28.115 -24.427  1.00  8.95           H  
ATOM    793 1HG1 VAL A  55      37.476  29.581 -26.241  1.00  8.95           H  
ATOM    794 2HG1 VAL A  55      36.746  28.076 -26.834  1.00  8.95           H  
ATOM    795 3HG1 VAL A  55      35.792  29.576 -26.808  1.00  8.95           H  
ATOM    796 1HG2 VAL A  55      36.717  30.573 -24.046  1.00  8.95           H  
ATOM    797 2HG2 VAL A  55      35.026  30.546 -24.596  1.00  8.95           H  
ATOM    798 3HG2 VAL A  55      35.483  29.747 -23.080  1.00  8.95           H  
ATOM    799  N   PRO A  56      35.466  25.648 -26.116  1.00  9.09           N  
ATOM    800  CA  PRO A  56      35.810  24.819 -27.280  1.00  9.09           C  
ATOM    801  C   PRO A  56      34.604  24.247 -28.024  1.00  9.09           C  
ATOM    802  O   PRO A  56      34.289  23.065 -27.916  1.00  9.09           O  
ATOM    803  CB  PRO A  56      36.635  23.703 -26.643  1.00  9.09           C  
ATOM    804  CG  PRO A  56      36.039  23.558 -25.277  1.00  9.09           C  
ATOM    805  CD  PRO A  56      35.690  24.969 -24.857  1.00  9.09           C  
ATOM    806  HA  PRO A  56      36.433  25.412 -27.966  1.00  9.09           H  
ATOM    807 1HB  PRO A  56      36.558  22.786 -27.246  1.00  9.09           H  
ATOM    808 2HB  PRO A  56      37.698  23.987 -26.621  1.00  9.09           H  
ATOM    809 1HG  PRO A  56      35.155  22.903 -25.317  1.00  9.09           H  
ATOM    810 2HG  PRO A  56      36.758  23.081 -24.595  1.00  9.09           H  
ATOM    811 1HD  PRO A  56      34.780  24.931 -24.268  1.00  9.09           H  
ATOM    812 2HD  PRO A  56      36.542  25.403 -24.335  1.00  9.09           H  
ATOM    813  N   GLY A  57      33.925  25.123 -28.765  1.00  9.15           N  
ATOM    814  CA  GLY A  57      32.678  24.810 -29.474  1.00  9.15           C  
ATOM    815  C   GLY A  57      31.514  25.271 -28.607  1.00  9.15           C  
ATOM    816  O   GLY A  57      30.348  24.972 -28.864  1.00  9.15           O  
ATOM    817  H   GLY A  57      34.275  26.078 -28.786  1.00  9.15           H  
ATOM    818 1HA  GLY A  57      32.657  25.321 -30.435  1.00  9.15           H  
ATOM    819 2HA  GLY A  57      32.610  23.739 -29.662  1.00  9.15           H  
ATOM    820  N   CYS A  58      31.902  25.970 -27.555  1.00  9.14           N  
ATOM    821  CA  CYS A  58      31.105  26.566 -26.506  1.00  9.14           C  
ATOM    822  C   CYS A  58      29.933  25.762 -25.968  1.00  9.14           C  
ATOM    823  O   CYS A  58      28.775  26.119 -26.178  1.00  9.14           O  
ATOM    824  CB  CYS A  58      30.615  27.971 -26.808  1.00  9.14           C  
ATOM    825  SG  CYS A  58      29.726  28.670 -25.325  1.00  9.14           S  
ATOM    826  H   CYS A  58      32.892  26.165 -27.499  1.00  9.14           H  
ATOM    827  HA  CYS A  58      31.814  26.664 -25.699  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      31.458  28.619 -27.053  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      29.929  27.957 -27.657  1.00  9.14           H  
ATOM    830  N   VAL A  59      30.235  24.705 -25.235  1.00  9.10           N  
ATOM    831  CA  VAL A  59      29.214  23.853 -24.646  1.00  9.10           C  
ATOM    832  C   VAL A  59      28.243  24.637 -23.750  1.00  9.10           C  
ATOM    833  O   VAL A  59      27.042  24.366 -23.732  1.00  9.10           O  
ATOM    834  CB  VAL A  59      29.893  22.767 -23.800  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      28.854  22.000 -23.012  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      30.693  21.855 -24.712  1.00  9.10           C  
ATOM    837  H   VAL A  59      31.208  24.472 -25.105  1.00  9.10           H  
ATOM    838  HA  VAL A  59      28.649  23.385 -25.454  1.00  9.10           H  
ATOM    839  HB  VAL A  59      30.557  23.237 -23.079  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      29.345  21.244 -22.401  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      28.310  22.692 -22.364  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      28.159  21.520 -23.697  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      31.191  21.089 -24.117  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      30.024  21.382 -25.430  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      31.443  22.443 -25.249  1.00  9.10           H  
ATOM    846  N   GLY A  60      28.780  25.567 -22.971  1.00  9.07           N  
ATOM    847  CA  GLY A  60      27.992  26.386 -22.056  1.00  9.07           C  
ATOM    848  C   GLY A  60      28.336  26.070 -20.609  1.00  9.07           C  
ATOM    849  O   GLY A  60      28.976  25.051 -20.341  1.00  9.07           O  
ATOM    850  H   GLY A  60      29.767  25.738 -23.055  1.00  9.07           H  
ATOM    851 1HA  GLY A  60      28.180  27.441 -22.257  1.00  9.07           H  
ATOM    852 2HA  GLY A  60      26.931  26.214 -22.230  1.00  9.07           H  
ENDMDL

REMARK ID 644175 DOMAINID 637750 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.982   2.529   2.934  1.00  3.56           N  
ATOM      2  CA  ASP A   1       1.987   2.342   1.897  1.00  3.56           C  
ATOM      3  C   ASP A   1       2.372   3.686   1.294  1.00  3.56           C  
ATOM      4  O   ASP A   1       1.758   4.715   1.580  1.00  3.56           O  
ATOM      5  CB  ASP A   1       1.478   1.373   0.817  1.00  3.56           C  
ATOM      6  CG  ASP A   1       2.608   0.611   0.050  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       3.741   1.065   0.048  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       2.312  -0.418  -0.513  1.00  3.56           O  
ATOM      9 1H   ASP A   1       1.030   1.764   3.592  1.00  3.56           H  
ATOM     10 2H   ASP A   1       1.155   3.399   3.417  1.00  3.56           H  
ATOM     11 3H   ASP A   1       0.065   2.553   2.512  1.00  3.56           H  
ATOM     12  HA  ASP A   1       2.878   1.908   2.352  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       0.812   0.641   1.272  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.894   1.936   0.086  1.00  3.56           H  
ATOM     15  N   LEU A   2       3.417   3.681   0.488  1.00  3.32           N  
ATOM     16  CA  LEU A   2       3.900   4.896  -0.159  1.00  3.32           C  
ATOM     17  C   LEU A   2       2.899   5.486  -1.146  1.00  3.32           C  
ATOM     18  O   LEU A   2       2.437   4.815  -2.071  1.00  3.32           O  
ATOM     19  CB  LEU A   2       5.233   4.611  -0.874  1.00  3.32           C  
ATOM     20  CG  LEU A   2       5.893   5.798  -1.633  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       6.270   6.888  -0.650  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.132   5.273  -2.373  1.00  3.32           C  
ATOM     23  H   LEU A   2       3.869   2.784   0.298  1.00  3.32           H  
ATOM     24  HA  LEU A   2       4.081   5.639   0.616  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       5.949   4.256  -0.135  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       5.068   3.807  -1.596  1.00  3.32           H  
ATOM     27  HG  LEU A   2       5.186   6.216  -2.357  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       6.729   7.720  -1.169  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       5.374   7.240  -0.145  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       6.955   6.490   0.080  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       7.600   6.068  -2.926  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.843   4.861  -1.656  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.827   4.492  -3.068  1.00  3.32           H  
ATOM     34  N   LYS A   3       2.601   6.766  -0.958  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.708   7.499  -1.842  1.00  3.11           C  
ATOM     36  C   LYS A   3       2.533   8.569  -2.519  1.00  3.11           C  
ATOM     37  O   LYS A   3       3.402   9.168  -1.890  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.548   8.116  -1.066  1.00  3.11           C  
ATOM     39  CG  LYS A   3      -0.388   7.093  -0.423  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -1.542   7.768   0.307  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -2.451   6.742   0.970  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -3.583   7.386   1.693  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.006   7.244  -0.169  1.00  3.11           H  
ATOM     44  HA  LYS A   3       1.318   6.828  -2.607  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       0.937   8.758  -0.277  1.00  3.11           H  
ATOM     46 2HB  LYS A   3      -0.043   8.742  -1.737  1.00  3.11           H  
ATOM     47 1HG  LYS A   3      -0.788   6.434  -1.194  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.173   6.486   0.290  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -1.146   8.436   1.072  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -2.128   8.357  -0.398  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -2.851   6.075   0.208  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.866   6.156   1.680  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -4.160   6.674   2.118  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -3.222   7.999   2.411  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -4.138   7.923   1.042  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.253   8.826  -3.784  1.00  2.93           N  
ATOM     57  CA  CYS A   4       3.013   9.814  -4.531  1.00  2.93           C  
ATOM     58  C   CYS A   4       2.510  11.237  -4.282  1.00  2.93           C  
ATOM     59  O   CYS A   4       1.330  11.509  -4.513  1.00  2.93           O  
ATOM     60  CB  CYS A   4       2.884   9.544  -6.021  1.00  2.93           C  
ATOM     61  SG  CYS A   4       3.436   7.937  -6.545  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.519   8.309  -4.246  1.00  2.93           H  
ATOM     63  HA  CYS A   4       4.058   9.724  -4.241  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       1.844   9.663  -6.324  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       3.459  10.268  -6.558  1.00  2.93           H  
ATOM     66  N   PRO A   5       3.356  12.219  -3.917  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.999  13.625  -3.753  1.00  2.80           C  
ATOM     68  C   PRO A   5       2.972  14.332  -5.116  1.00  2.80           C  
ATOM     69  O   PRO A   5       3.667  15.324  -5.331  1.00  2.80           O  
ATOM     70  CB  PRO A   5       4.139  14.137  -2.872  1.00  2.80           C  
ATOM     71  CG  PRO A   5       5.325  13.307  -3.312  1.00  2.80           C  
ATOM     72  CD  PRO A   5       4.747  11.926  -3.594  1.00  2.80           C  
ATOM     73  HA  PRO A   5       2.027  13.702  -3.247  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       4.287  15.214  -3.032  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       3.889  13.995  -1.809  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.793  13.747  -4.208  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       6.101  13.281  -2.530  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       5.236  11.527  -4.448  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       4.831  11.272  -2.705  1.00  2.80           H  
ATOM     80  N   THR A   6       2.186  13.777  -6.028  1.00  2.72           N  
ATOM     81  CA  THR A   6       2.068  14.249  -7.404  1.00  2.72           C  
ATOM     82  C   THR A   6       0.869  13.578  -8.098  1.00  2.72           C  
ATOM     83  O   THR A   6       0.495  12.473  -7.717  1.00  2.72           O  
ATOM     84  CB  THR A   6       3.378  13.976  -8.192  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.235  14.384  -9.557  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.723  12.547  -8.134  1.00  2.72           C  
ATOM     87  H   THR A   6       1.630  12.979  -5.725  1.00  2.72           H  
ATOM     88  HA  THR A   6       1.934  15.321  -7.361  1.00  2.72           H  
ATOM     89  HB  THR A   6       4.191  14.550  -7.749  1.00  2.72           H  
ATOM     90  HG1 THR A   6       2.559  13.825  -9.992  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.645  12.370  -8.684  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       3.859  12.288  -7.101  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       2.914  11.964  -8.572  1.00  2.72           H  
ATOM     94  N   PRO A   7       0.223  14.224  -9.084  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -0.781  13.635  -9.957  1.00  2.68           C  
ATOM     96  C   PRO A   7      -0.222  12.422 -10.691  1.00  2.68           C  
ATOM     97  O   PRO A   7       0.962  12.392 -11.039  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -1.111  14.783 -10.918  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -0.789  16.042 -10.141  1.00  2.68           C  
ATOM    100  CD  PRO A   7       0.403  15.689  -9.283  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -1.659  13.353  -9.356  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -0.513  14.684 -11.835  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -2.167  14.726 -11.219  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -0.577  16.868 -10.837  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -1.663  16.350  -9.545  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       1.336  15.924  -9.804  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       0.293  16.241  -8.342  1.00  2.68           H  
ATOM    108  N   GLY A   8      -1.092  11.453 -10.977  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -0.705  10.219 -11.661  1.00  2.66           C  
ATOM    110  C   GLY A   8       0.249   9.395 -10.802  1.00  2.66           C  
ATOM    111  O   GLY A   8      -0.064   9.097  -9.646  1.00  2.66           O  
ATOM    112  H   GLY A   8      -2.052  11.559 -10.679  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -1.595   9.633 -11.891  1.00  2.66           H  
ATOM    114 2HA  GLY A   8      -0.228  10.464 -12.609  1.00  2.66           H  
ATOM    115  N   CYS A   9       1.400   9.007 -11.361  1.00  2.64           N  
ATOM    116  CA  CYS A   9       2.396   8.210 -10.627  1.00  2.64           C  
ATOM    117  C   CYS A   9       1.873   6.831 -10.186  1.00  2.64           C  
ATOM    118  O   CYS A   9       2.167   5.820 -10.828  1.00  2.64           O  
ATOM    119  CB  CYS A   9       2.911   9.010  -9.420  1.00  2.64           C  
ATOM    120  SG  CYS A   9       4.215   8.222  -8.435  1.00  2.64           S  
ATOM    121  H   CYS A   9       1.593   9.285 -12.311  1.00  2.64           H  
ATOM    122  HA  CYS A   9       3.242   8.050 -11.288  1.00  2.64           H  
ATOM    123 1HB  CYS A   9       3.319   9.946  -9.794  1.00  2.64           H  
ATOM    124 2HB  CYS A   9       2.112   9.273  -8.757  1.00  2.64           H  
ATOM    125  N   ASP A  10       1.132   6.820  -9.082  1.00  2.60           N  
ATOM    126  CA  ASP A  10       0.537   5.659  -8.405  1.00  2.60           C  
ATOM    127  C   ASP A  10       1.595   4.932  -7.555  1.00  2.60           C  
ATOM    128  O   ASP A  10       2.799   5.102  -7.739  1.00  2.60           O  
ATOM    129  CB  ASP A  10      -0.149   4.708  -9.414  1.00  2.60           C  
ATOM    130  CG  ASP A  10      -1.185   3.681  -8.778  1.00  2.60           C  
ATOM    131  OD1 ASP A  10      -1.279   3.594  -7.563  1.00  2.60           O  
ATOM    132  OD2 ASP A  10      -1.864   3.022  -9.534  1.00  2.60           O  
ATOM    133  H   ASP A  10       0.921   7.740  -8.706  1.00  2.60           H  
ATOM    134  HA  ASP A  10      -0.235   6.026  -7.730  1.00  2.60           H  
ATOM    135 1HB  ASP A  10      -0.666   5.298 -10.170  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       0.612   4.123  -9.929  1.00  2.60           H  
ATOM    137  N   GLY A  11       1.139   4.084  -6.639  1.00  2.55           N  
ATOM    138  CA  GLY A  11       1.993   3.423  -5.631  1.00  2.55           C  
ATOM    139  C   GLY A  11       2.882   2.286  -6.150  1.00  2.55           C  
ATOM    140  O   GLY A  11       2.763   1.135  -5.721  1.00  2.55           O  
ATOM    141  H   GLY A  11       0.133   3.924  -6.625  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       2.628   4.181  -5.166  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       1.357   3.040  -4.835  1.00  2.55           H  
ATOM    144  N   SER A  12       3.768   2.623  -7.075  1.00  2.51           N  
ATOM    145  CA  SER A  12       4.714   1.694  -7.678  1.00  2.51           C  
ATOM    146  C   SER A  12       5.899   1.517  -6.746  1.00  2.51           C  
ATOM    147  O   SER A  12       6.004   2.188  -5.715  1.00  2.51           O  
ATOM    148  CB  SER A  12       5.243   2.203  -9.002  1.00  2.51           C  
ATOM    149  OG  SER A  12       6.175   3.223  -8.794  1.00  2.51           O  
ATOM    150  H   SER A  12       3.759   3.597  -7.371  1.00  2.51           H  
ATOM    151  HA  SER A  12       4.226   0.729  -7.821  1.00  2.51           H  
ATOM    152 1HB  SER A  12       5.703   1.388  -9.556  1.00  2.51           H  
ATOM    153 2HB  SER A  12       4.414   2.584  -9.600  1.00  2.51           H  
ATOM    154  HG  SER A  12       5.666   3.961  -8.414  1.00  2.51           H  
ATOM    155  N   GLY A  13       6.827   0.644  -7.125  1.00  2.52           N  
ATOM    156  CA  GLY A  13       8.030   0.424  -6.329  1.00  2.52           C  
ATOM    157  C   GLY A  13       9.060   1.556  -6.491  1.00  2.52           C  
ATOM    158  O   GLY A  13      10.082   1.562  -5.800  1.00  2.52           O  
ATOM    159  H   GLY A  13       6.697   0.118  -7.976  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       7.754   0.334  -5.279  1.00  2.52           H  
ATOM    161 2HA  GLY A  13       8.485  -0.522  -6.619  1.00  2.52           H  
ATOM    162  N   HIS A  14       8.770   2.524  -7.381  1.00  2.58           N  
ATOM    163  CA  HIS A  14       9.656   3.648  -7.651  1.00  2.58           C  
ATOM    164  C   HIS A  14      11.093   3.241  -7.971  1.00  2.58           C  
ATOM    165  O   HIS A  14      11.381   2.067  -8.232  1.00  2.58           O  
ATOM    166  CB  HIS A  14       9.594   4.617  -6.460  1.00  2.58           C  
ATOM    167  CG  HIS A  14       8.282   5.333  -6.366  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       7.109   4.740  -5.918  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       7.969   6.601  -6.663  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       6.140   5.626  -5.955  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       6.638   6.765  -6.398  1.00  2.58           N  
ATOM    172  H   HIS A  14       7.888   2.504  -7.887  1.00  2.58           H  
ATOM    173  HA  HIS A  14       9.274   4.180  -8.517  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       9.758   4.079  -5.528  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      10.375   5.365  -6.536  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       6.942   3.775  -5.635  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       8.555   7.436  -7.033  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       5.129   5.353  -5.645  1.00  2.58           H  
ATOM    179  N   ILE A  15      11.988   4.227  -8.019  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.388   3.979  -8.294  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.164   4.030  -6.995  1.00  2.73           C  
ATOM    182  O   ILE A  15      14.211   5.064  -6.326  1.00  2.73           O  
ATOM    183  CB  ILE A  15      13.933   5.051  -9.244  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      13.155   5.019 -10.561  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.420   4.840  -9.474  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      13.408   6.222 -11.434  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.705   5.192  -7.862  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.502   2.993  -8.739  1.00  2.73           H  
ATOM    189  HB  ILE A  15      13.782   6.024  -8.805  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      13.434   4.125 -11.112  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      12.100   4.970 -10.344  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      15.797   5.616 -10.139  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      15.948   4.892  -8.523  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.584   3.861  -9.925  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      12.835   6.136 -12.346  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      13.108   7.130 -10.901  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      14.465   6.278 -11.677  1.00  2.73           H  
ATOM    198  N   THR A  16      14.819   2.930  -6.651  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.530   2.827  -5.379  1.00  2.95           C  
ATOM    200  C   THR A  16      16.881   3.545  -5.380  1.00  2.95           C  
ATOM    201  O   THR A  16      17.936   2.922  -5.258  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.716   1.352  -5.008  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.375   0.670  -6.083  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.352   0.714  -4.768  1.00  2.95           C  
ATOM    205  H   THR A  16      14.770   2.127  -7.261  1.00  2.95           H  
ATOM    206  HA  THR A  16      14.911   3.292  -4.609  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.323   1.273  -4.106  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.253   1.044  -6.202  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.479  -0.337  -4.510  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.846   1.231  -3.954  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      13.746   0.793  -5.675  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.820   4.858  -5.542  1.00  3.21           N  
ATOM    213  CA  GLY A  17      17.978   5.731  -5.590  1.00  3.21           C  
ATOM    214  C   GLY A  17      18.258   6.318  -4.216  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.814   5.786  -3.197  1.00  3.21           O  
ATOM    216  H   GLY A  17      15.887   5.249  -5.647  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      18.846   5.174  -5.941  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      17.795   6.533  -6.306  1.00  3.21           H  
ATOM    219  N   ASN A  18      18.916   7.475  -4.194  1.00  3.44           N  
ATOM    220  CA  ASN A  18      19.329   8.141  -2.955  1.00  3.44           C  
ATOM    221  C   ASN A  18      18.162   8.521  -2.040  1.00  3.44           C  
ATOM    222  O   ASN A  18      18.337   8.683  -0.833  1.00  3.44           O  
ATOM    223  CB  ASN A  18      20.136   9.379  -3.288  1.00  3.44           C  
ATOM    224  CG  ASN A  18      21.512   9.047  -3.806  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      22.019   7.935  -3.612  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      22.126   9.994  -4.468  1.00  3.44           N  
ATOM    227  H   ASN A  18      19.206   7.878  -5.074  1.00  3.44           H  
ATOM    228  HA  ASN A  18      19.961   7.451  -2.394  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      19.605   9.968  -4.038  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      20.233   9.998  -2.397  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      23.041   9.834  -4.838  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      21.680  10.879  -4.604  1.00  3.44           H  
ATOM    233  N   TYR A  19      16.983   8.681  -2.622  1.00  3.60           N  
ATOM    234  CA  TYR A  19      15.793   9.058  -1.879  1.00  3.60           C  
ATOM    235  C   TYR A  19      15.040   7.863  -1.297  1.00  3.60           C  
ATOM    236  O   TYR A  19      14.186   8.034  -0.419  1.00  3.60           O  
ATOM    237  CB  TYR A  19      14.850   9.834  -2.799  1.00  3.60           C  
ATOM    238  CG  TYR A  19      15.404  11.159  -3.228  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      15.974  11.294  -4.487  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      15.348  12.243  -2.367  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      16.498  12.509  -4.875  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      15.866  13.459  -2.757  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      16.443  13.595  -4.006  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.968  14.809  -4.392  1.00  3.60           O  
ATOM    245  H   TYR A  19      16.913   8.529  -3.616  1.00  3.60           H  
ATOM    246  HA  TYR A  19      16.095   9.698  -1.050  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      14.636   9.242  -3.691  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      13.901  10.006  -2.287  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      16.016  10.439  -5.163  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      14.896  12.133  -1.382  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      16.952  12.617  -5.860  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      15.823  14.313  -2.080  1.00  3.60           H  
ATOM    253  HH  TYR A  19      17.368  14.722  -5.262  1.00  3.60           H  
ATOM    254  N   ALA A  20      15.327   6.645  -1.779  1.00  3.61           N  
ATOM    255  CA  ALA A  20      14.520   5.505  -1.357  1.00  3.61           C  
ATOM    256  C   ALA A  20      13.055   5.790  -1.726  1.00  3.61           C  
ATOM    257  O   ALA A  20      12.609   5.496  -2.834  1.00  3.61           O  
ATOM    258  CB  ALA A  20      14.703   5.188   0.128  1.00  3.61           C  
ATOM    259  H   ALA A  20      16.095   6.503  -2.428  1.00  3.61           H  
ATOM    260  HA  ALA A  20      14.843   4.634  -1.930  1.00  3.61           H  
ATOM    261 1HB  ALA A  20      14.101   4.314   0.378  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      15.757   4.970   0.309  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      14.409   6.004   0.764  1.00  3.61           H  
ATOM    264  N   SER A  21      12.286   6.250  -0.752  1.00  3.49           N  
ATOM    265  CA  SER A  21      10.867   6.534  -0.921  1.00  3.49           C  
ATOM    266  C   SER A  21      10.659   7.799  -1.766  1.00  3.49           C  
ATOM    267  O   SER A  21      11.581   8.590  -1.984  1.00  3.49           O  
ATOM    268  CB  SER A  21      10.223   6.677   0.440  1.00  3.49           C  
ATOM    269  OG  SER A  21      10.698   7.811   1.106  1.00  3.49           O  
ATOM    270  H   SER A  21      12.750   6.515   0.103  1.00  3.49           H  
ATOM    271  HA  SER A  21      10.406   5.694  -1.442  1.00  3.49           H  
ATOM    272 1HB  SER A  21       9.157   6.744   0.330  1.00  3.49           H  
ATOM    273 2HB  SER A  21      10.438   5.791   1.033  1.00  3.49           H  
ATOM    274  HG  SER A  21      11.657   7.812   0.977  1.00  3.49           H  
ATOM    275  N   HIS A  22       9.433   8.028  -2.227  1.00  3.27           N  
ATOM    276  CA  HIS A  22       9.171   9.182  -3.090  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.104  10.523  -2.368  1.00  3.27           C  
ATOM    278  O   HIS A  22       8.040  11.099  -2.163  1.00  3.27           O  
ATOM    279  CB  HIS A  22       7.892   8.922  -3.887  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.552   9.908  -4.971  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       6.664   9.601  -5.968  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       7.933  11.184  -5.194  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       6.516  10.635  -6.764  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.260  11.618  -6.315  1.00  3.27           N  
ATOM    285  H   HIS A  22       8.689   7.383  -2.011  1.00  3.27           H  
ATOM    286  HA  HIS A  22       9.979   9.257  -3.816  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       7.959   7.953  -4.321  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       7.044   8.901  -3.207  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       6.249   8.676  -6.104  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       8.599  11.854  -4.665  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       5.853  10.578  -7.613  1.00  3.27           H  
ATOM    292  N   ARG A  23      10.295  11.025  -2.041  1.00  3.02           N  
ATOM    293  CA  ARG A  23      10.508  12.309  -1.373  1.00  3.02           C  
ATOM    294  C   ARG A  23      10.885  13.382  -2.395  1.00  3.02           C  
ATOM    295  O   ARG A  23      11.082  14.550  -2.061  1.00  3.02           O  
ATOM    296  CB  ARG A  23      11.618  12.191  -0.345  1.00  3.02           C  
ATOM    297  CG  ARG A  23      11.316  11.257   0.803  1.00  3.02           C  
ATOM    298  CD  ARG A  23      12.457  11.144   1.759  1.00  3.02           C  
ATOM    299  NE  ARG A  23      12.710  12.402   2.469  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      13.786  12.649   3.250  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      14.703  11.723   3.426  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      13.916  13.824   3.843  1.00  3.02           N  
ATOM    303  H   ARG A  23      11.092  10.416  -2.223  1.00  3.02           H  
ATOM    304  HA  ARG A  23       9.586  12.603  -0.871  1.00  3.02           H  
ATOM    305 1HB  ARG A  23      12.517  11.822  -0.834  1.00  3.02           H  
ATOM    306 2HB  ARG A  23      11.844  13.173   0.066  1.00  3.02           H  
ATOM    307 1HG  ARG A  23      10.441  11.611   1.345  1.00  3.02           H  
ATOM    308 2HG  ARG A  23      11.113  10.265   0.398  1.00  3.02           H  
ATOM    309 1HD  ARG A  23      12.233  10.373   2.495  1.00  3.02           H  
ATOM    310 2HD  ARG A  23      13.360  10.869   1.209  1.00  3.02           H  
ATOM    311  HE  ARG A  23      12.030  13.144   2.362  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      14.605  10.823   2.977  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      15.504  11.911   4.011  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      13.212  14.538   3.712  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      14.718  14.008   4.428  1.00  3.02           H  
ATOM    316  N   SER A  24      10.989  12.949  -3.643  1.00  2.78           N  
ATOM    317  CA  SER A  24      11.343  13.769  -4.790  1.00  2.78           C  
ATOM    318  C   SER A  24      10.928  13.109  -6.085  1.00  2.78           C  
ATOM    319  O   SER A  24      11.040  11.891  -6.247  1.00  2.78           O  
ATOM    320  CB  SER A  24      12.830  14.036  -4.867  1.00  2.78           C  
ATOM    321  OG  SER A  24      13.132  14.751  -6.052  1.00  2.78           O  
ATOM    322  H   SER A  24      10.803  11.974  -3.803  1.00  2.78           H  
ATOM    323  HA  SER A  24      10.819  14.722  -4.707  1.00  2.78           H  
ATOM    324 1HB  SER A  24      13.146  14.614  -3.998  1.00  2.78           H  
ATOM    325 2HB  SER A  24      13.373  13.095  -4.855  1.00  2.78           H  
ATOM    326  HG  SER A  24      14.045  15.058  -5.950  1.00  2.78           H  
ATOM    327  N   LEU A  25      10.586  13.933  -7.067  1.00  2.57           N  
ATOM    328  CA  LEU A  25      10.270  13.438  -8.400  1.00  2.57           C  
ATOM    329  C   LEU A  25      11.444  12.691  -9.013  1.00  2.57           C  
ATOM    330  O   LEU A  25      11.249  11.852  -9.883  1.00  2.57           O  
ATOM    331  CB  LEU A  25       9.842  14.581  -9.330  1.00  2.57           C  
ATOM    332  CG  LEU A  25       8.477  15.201  -9.040  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       8.272  16.412  -9.942  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       7.386  14.144  -9.289  1.00  2.57           C  
ATOM    335  H   LEU A  25      10.536  14.924  -6.878  1.00  2.57           H  
ATOM    336  HA  LEU A  25       9.434  12.743  -8.312  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      10.587  15.374  -9.265  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       9.832  14.214 -10.347  1.00  2.57           H  
ATOM    339  HG  LEU A  25       8.434  15.532  -8.001  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       7.297  16.862  -9.740  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.056  17.141  -9.747  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.317  16.102 -10.984  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       6.406  14.575  -9.083  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       7.423  13.816 -10.325  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       7.548  13.287  -8.634  1.00  2.57           H  
ATOM    346  N   SER A  26      12.663  12.963  -8.551  1.00  2.42           N  
ATOM    347  CA  SER A  26      13.837  12.286  -9.084  1.00  2.42           C  
ATOM    348  C   SER A  26      13.790  10.756  -8.909  1.00  2.42           C  
ATOM    349  O   SER A  26      14.465  10.034  -9.644  1.00  2.42           O  
ATOM    350  CB  SER A  26      15.084  12.824  -8.422  1.00  2.42           C  
ATOM    351  OG  SER A  26      15.306  14.164  -8.771  1.00  2.42           O  
ATOM    352  H   SER A  26      12.776  13.646  -7.799  1.00  2.42           H  
ATOM    353  HA  SER A  26      13.891  12.501 -10.152  1.00  2.42           H  
ATOM    354 1HB  SER A  26      14.968  12.743  -7.346  1.00  2.42           H  
ATOM    355 2HB  SER A  26      15.941  12.219  -8.709  1.00  2.42           H  
ATOM    356  HG  SER A  26      15.393  14.175  -9.729  1.00  2.42           H  
ATOM    357  N   GLY A  27      13.034  10.255  -7.918  1.00  2.33           N  
ATOM    358  CA  GLY A  27      12.931   8.810  -7.707  1.00  2.33           C  
ATOM    359  C   GLY A  27      11.689   8.227  -8.395  1.00  2.33           C  
ATOM    360  O   GLY A  27      11.401   7.028  -8.303  1.00  2.33           O  
ATOM    361  H   GLY A  27      12.481  10.882  -7.332  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      13.828   8.322  -8.090  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      12.886   8.601  -6.639  1.00  2.33           H  
ATOM    364  N   CYS A  28      10.895   9.085  -9.024  1.00  2.30           N  
ATOM    365  CA  CYS A  28       9.669   8.655  -9.663  1.00  2.30           C  
ATOM    366  C   CYS A  28       9.866   8.371 -11.151  1.00  2.30           C  
ATOM    367  O   CYS A  28      10.096   9.300 -11.917  1.00  2.30           O  
ATOM    368  CB  CYS A  28       8.604   9.712  -9.478  1.00  2.30           C  
ATOM    369  SG  CYS A  28       7.032   9.329 -10.227  1.00  2.30           S  
ATOM    370  H   CYS A  28      11.159  10.065  -9.110  1.00  2.30           H  
ATOM    371  HA  CYS A  28       9.336   7.773  -9.142  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       8.462   9.869  -8.428  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       8.957  10.643  -9.889  1.00  2.30           H  
ATOM    374  HG  CYS A  28       6.619   8.481  -9.274  1.00  2.30           H  
ATOM    375  N   PRO A  29       9.699   7.139 -11.640  1.00  2.34           N  
ATOM    376  CA  PRO A  29       9.915   6.798 -13.034  1.00  2.34           C  
ATOM    377  C   PRO A  29       8.885   7.478 -13.932  1.00  2.34           C  
ATOM    378  O   PRO A  29       9.121   7.734 -15.113  1.00  2.34           O  
ATOM    379  CB  PRO A  29       9.768   5.274 -13.022  1.00  2.34           C  
ATOM    380  CG  PRO A  29       8.882   4.977 -11.822  1.00  2.34           C  
ATOM    381  CD  PRO A  29       9.210   6.044 -10.802  1.00  2.34           C  
ATOM    382  HA  PRO A  29      10.931   7.098 -13.327  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       9.322   4.937 -13.969  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      10.757   4.800 -12.948  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       7.826   4.980 -12.122  1.00  2.34           H  
ATOM    386 2HG  PRO A  29       9.097   3.964 -11.443  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       8.270   6.312 -10.294  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.983   5.719 -10.107  1.00  2.34           H  
ATOM    389  N   ARG A  30       7.760   7.878 -13.348  1.00  2.47           N  
ATOM    390  CA  ARG A  30       6.711   8.496 -14.128  1.00  2.47           C  
ATOM    391  C   ARG A  30       6.923   9.994 -14.233  1.00  2.47           C  
ATOM    392  O   ARG A  30       6.203  10.679 -14.955  1.00  2.47           O  
ATOM    393  CB  ARG A  30       5.350   8.190 -13.536  1.00  2.47           C  
ATOM    394  CG  ARG A  30       5.034   6.700 -13.482  1.00  2.47           C  
ATOM    395  CD  ARG A  30       4.947   6.107 -14.846  1.00  2.47           C  
ATOM    396  NE  ARG A  30       4.625   4.688 -14.807  1.00  2.47           N  
ATOM    397  CZ  ARG A  30       4.648   3.864 -15.875  1.00  2.47           C  
ATOM    398  NH1 ARG A  30       4.986   4.325 -17.061  1.00  2.47           N  
ATOM    399  NH2 ARG A  30       4.331   2.590 -15.729  1.00  2.47           N  
ATOM    400  H   ARG A  30       7.601   7.705 -12.369  1.00  2.47           H  
ATOM    401  HA  ARG A  30       6.737   8.075 -15.133  1.00  2.47           H  
ATOM    402 1HB  ARG A  30       5.290   8.584 -12.530  1.00  2.47           H  
ATOM    403 2HB  ARG A  30       4.573   8.675 -14.127  1.00  2.47           H  
ATOM    404 1HG  ARG A  30       5.817   6.185 -12.929  1.00  2.47           H  
ATOM    405 2HG  ARG A  30       4.076   6.542 -12.982  1.00  2.47           H  
ATOM    406 1HD  ARG A  30       4.172   6.617 -15.415  1.00  2.47           H  
ATOM    407 2HD  ARG A  30       5.907   6.224 -15.352  1.00  2.47           H  
ATOM    408  HE  ARG A  30       4.357   4.293 -13.914  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30       5.232   5.299 -17.174  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30       5.003   3.705 -17.858  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30       4.072   2.235 -14.819  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30       4.348   1.971 -16.526  1.00  2.47           H  
ATOM    413  N   ALA A  31       7.988  10.502 -13.603  1.00  2.66           N  
ATOM    414  CA  ALA A  31       8.302  11.919 -13.659  1.00  2.66           C  
ATOM    415  C   ALA A  31       8.959  12.235 -14.989  1.00  2.66           C  
ATOM    416  O   ALA A  31       9.243  13.392 -15.292  1.00  2.66           O  
ATOM    417  CB  ALA A  31       9.206  12.332 -12.526  1.00  2.66           C  
ATOM    418  H   ALA A  31       8.600   9.909 -13.043  1.00  2.66           H  
ATOM    419  HA  ALA A  31       7.379  12.481 -13.587  1.00  2.66           H  
ATOM    420 1HB  ALA A  31       9.410  13.396 -12.597  1.00  2.66           H  
ATOM    421 2HB  ALA A  31       8.725  12.121 -11.584  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      10.144  11.778 -12.583  1.00  2.66           H  
ATOM    423  N   LYS A  32       9.202  11.192 -15.790  1.00  2.91           N  
ATOM    424  CA  LYS A  32       9.763  11.351 -17.111  1.00  2.91           C  
ATOM    425  C   LYS A  32       8.655  11.770 -18.086  1.00  2.91           C  
ATOM    426  O   LYS A  32       8.931  12.183 -19.213  1.00  2.91           O  
ATOM    427  CB  LYS A  32      10.404  10.040 -17.551  1.00  2.91           C  
ATOM    428  CG  LYS A  32      11.613   9.632 -16.713  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.189   8.301 -17.175  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.387   7.889 -16.326  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      13.948   6.578 -16.758  1.00  2.91           N  
ATOM    432  H   LYS A  32       8.996  10.240 -15.482  1.00  2.91           H  
ATOM    433  HA  LYS A  32      10.516  12.138 -17.086  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       9.667   9.237 -17.480  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      10.715  10.114 -18.591  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      12.382  10.402 -16.778  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      11.303   9.535 -15.669  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      11.414   7.534 -17.090  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.495   8.374 -18.218  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      14.162   8.650 -16.408  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.073   7.813 -15.283  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      14.736   6.338 -16.173  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      13.235   5.867 -16.674  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      14.250   6.641 -17.720  1.00  2.91           H  
ATOM    445  N   LYS A  33       7.391  11.625 -17.663  1.00  3.17           N  
ATOM    446  CA  LYS A  33       6.252  12.005 -18.483  1.00  3.17           C  
ATOM    447  C   LYS A  33       6.298  13.515 -18.730  1.00  3.17           C  
ATOM    448  O   LYS A  33       6.430  14.305 -17.793  1.00  3.17           O  
ATOM    449  CB  LYS A  33       4.949  11.563 -17.809  1.00  3.17           C  
ATOM    450  CG  LYS A  33       3.672  11.822 -18.605  1.00  3.17           C  
ATOM    451  CD  LYS A  33       2.447  11.269 -17.882  1.00  3.17           C  
ATOM    452  CE  LYS A  33       1.172  11.528 -18.672  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      -0.030  10.990 -17.977  1.00  3.17           N  
ATOM    454  H   LYS A  33       7.196  11.275 -16.725  1.00  3.17           H  
ATOM    455  HA  LYS A  33       6.331  11.503 -19.448  1.00  3.17           H  
ATOM    456 1HB  LYS A  33       4.998  10.490 -17.612  1.00  3.17           H  
ATOM    457 2HB  LYS A  33       4.859  12.046 -16.850  1.00  3.17           H  
ATOM    458 1HG  LYS A  33       3.536  12.882 -18.733  1.00  3.17           H  
ATOM    459 2HG  LYS A  33       3.750  11.358 -19.588  1.00  3.17           H  
ATOM    460 1HD  LYS A  33       2.566  10.195 -17.731  1.00  3.17           H  
ATOM    461 2HD  LYS A  33       2.363  11.748 -16.905  1.00  3.17           H  
ATOM    462 1HE  LYS A  33       1.049  12.601 -18.810  1.00  3.17           H  
ATOM    463 2HE  LYS A  33       1.255  11.052 -19.649  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      -0.853  11.181 -18.531  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33       0.070   9.992 -17.855  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      -0.124  11.432 -17.074  1.00  3.17           H  
ATOM    467  N   SER A  34       6.116  13.928 -19.982  1.00  3.45           N  
ATOM    468  CA  SER A  34       6.183  15.344 -20.367  1.00  3.45           C  
ATOM    469  C   SER A  34       5.139  16.247 -19.695  1.00  3.45           C  
ATOM    470  O   SER A  34       5.281  17.472 -19.683  1.00  3.45           O  
ATOM    471  CB  SER A  34       6.046  15.458 -21.872  1.00  3.45           C  
ATOM    472  OG  SER A  34       4.769  15.062 -22.288  1.00  3.45           O  
ATOM    473  H   SER A  34       5.987  13.234 -20.704  1.00  3.45           H  
ATOM    474  HA  SER A  34       7.171  15.713 -20.086  1.00  3.45           H  
ATOM    475 1HB  SER A  34       6.226  16.489 -22.175  1.00  3.45           H  
ATOM    476 2HB  SER A  34       6.800  14.837 -22.354  1.00  3.45           H  
ATOM    477  HG  SER A  34       4.152  15.636 -21.824  1.00  3.45           H  
ATOM    478  N   GLY A  35       4.088  15.642 -19.154  1.00  3.74           N  
ATOM    479  CA  GLY A  35       3.028  16.368 -18.468  1.00  3.74           C  
ATOM    480  C   GLY A  35       3.344  16.679 -16.995  1.00  3.74           C  
ATOM    481  O   GLY A  35       2.551  17.345 -16.325  1.00  3.74           O  
ATOM    482  H   GLY A  35       4.043  14.640 -19.210  1.00  3.74           H  
ATOM    483 1HA  GLY A  35       2.834  17.300 -18.999  1.00  3.74           H  
ATOM    484 2HA  GLY A  35       2.111  15.784 -18.522  1.00  3.74           H  
ATOM    485  N   VAL A  36       4.484  16.208 -16.476  1.00  4.06           N  
ATOM    486  CA  VAL A  36       4.811  16.479 -15.078  1.00  4.06           C  
ATOM    487  C   VAL A  36       5.556  17.796 -14.944  1.00  4.06           C  
ATOM    488  O   VAL A  36       6.641  17.978 -15.498  1.00  4.06           O  
ATOM    489  CB  VAL A  36       5.643  15.332 -14.485  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       6.051  15.645 -13.032  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       4.809  14.066 -14.552  1.00  4.06           C  
ATOM    492  H   VAL A  36       5.130  15.654 -17.040  1.00  4.06           H  
ATOM    493  HA  VAL A  36       3.883  16.549 -14.512  1.00  4.06           H  
ATOM    494  HB  VAL A  36       6.559  15.201 -15.075  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       6.639  14.821 -12.634  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36       6.646  16.560 -13.012  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       5.158  15.783 -12.421  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       5.361  13.225 -14.163  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       3.898  14.199 -13.970  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       4.552  13.878 -15.587  1.00  4.06           H  
ATOM    501  N   LYS A  37       4.957  18.725 -14.212  1.00  4.41           N  
ATOM    502  CA  LYS A  37       5.517  20.059 -14.075  1.00  4.41           C  
ATOM    503  C   LYS A  37       5.879  20.366 -12.632  1.00  4.41           C  
ATOM    504  O   LYS A  37       5.322  19.775 -11.706  1.00  4.41           O  
ATOM    505  CB  LYS A  37       4.518  21.092 -14.598  1.00  4.41           C  
ATOM    506  CG  LYS A  37       4.070  20.843 -16.051  1.00  4.41           C  
ATOM    507  CD  LYS A  37       5.209  20.985 -17.056  1.00  4.41           C  
ATOM    508  CE  LYS A  37       4.709  20.745 -18.479  1.00  4.41           C  
ATOM    509  NZ  LYS A  37       5.811  20.805 -19.482  1.00  4.41           N  
ATOM    510  H   LYS A  37       4.074  18.507 -13.774  1.00  4.41           H  
ATOM    511  HA  LYS A  37       6.430  20.120 -14.666  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.631  21.090 -13.967  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       4.959  22.088 -14.541  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       3.653  19.837 -16.138  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       3.288  21.556 -16.309  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       5.637  21.986 -16.990  1.00  4.41           H  
ATOM    517 2HD  LYS A  37       5.990  20.257 -16.832  1.00  4.41           H  
ATOM    518 1HE  LYS A  37       4.249  19.755 -18.523  1.00  4.41           H  
ATOM    519 2HE  LYS A  37       3.960  21.493 -18.730  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37       5.434  20.626 -20.401  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37       6.240  21.714 -19.463  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37       6.504  20.098 -19.260  1.00  4.41           H  
ATOM    523  N   VAL A  38       6.799  21.307 -12.450  1.00  4.79           N  
ATOM    524  CA  VAL A  38       7.175  21.781 -11.125  1.00  4.79           C  
ATOM    525  C   VAL A  38       6.913  23.281 -11.032  1.00  4.79           C  
ATOM    526  O   VAL A  38       7.341  24.048 -11.895  1.00  4.79           O  
ATOM    527  CB  VAL A  38       8.655  21.472 -10.844  1.00  4.79           C  
ATOM    528  CG1 VAL A  38       9.042  22.005  -9.477  1.00  4.79           C  
ATOM    529  CG2 VAL A  38       8.876  19.963 -10.918  1.00  4.79           C  
ATOM    530  H   VAL A  38       7.235  21.726 -13.258  1.00  4.79           H  
ATOM    531  HA  VAL A  38       6.566  21.272 -10.378  1.00  4.79           H  
ATOM    532  HB  VAL A  38       9.279  21.975 -11.583  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      10.091  21.791  -9.286  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38       8.883  23.084  -9.445  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38       8.429  21.526  -8.714  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38       9.922  19.737 -10.720  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38       8.249  19.477 -10.171  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38       8.611  19.595 -11.907  1.00  4.79           H  
ATOM    539  N   ALA A  39       6.171  23.694 -10.011  1.00  5.22           N  
ATOM    540  CA  ALA A  39       5.832  25.102  -9.850  1.00  5.22           C  
ATOM    541  C   ALA A  39       7.067  25.949  -9.495  1.00  5.22           C  
ATOM    542  O   ALA A  39       7.959  25.451  -8.810  1.00  5.22           O  
ATOM    543  CB  ALA A  39       4.793  25.268  -8.757  1.00  5.22           C  
ATOM    544  H   ALA A  39       5.840  23.017  -9.337  1.00  5.22           H  
ATOM    545  HA  ALA A  39       5.397  25.430 -10.780  1.00  5.22           H  
ATOM    546 1HB  ALA A  39       4.525  26.322  -8.668  1.00  5.22           H  
ATOM    547 2HB  ALA A  39       3.906  24.687  -9.001  1.00  5.22           H  
ATOM    548 3HB  ALA A  39       5.205  24.922  -7.810  1.00  5.22           H  
ATOM    549  N   PRO A  40       7.145  27.219  -9.950  1.00  5.67           N  
ATOM    550  CA  PRO A  40       8.125  28.218  -9.545  1.00  5.67           C  
ATOM    551  C   PRO A  40       8.021  28.475  -8.051  1.00  5.67           C  
ATOM    552  O   PRO A  40       6.926  28.411  -7.482  1.00  5.67           O  
ATOM    553  CB  PRO A  40       7.701  29.460 -10.343  1.00  5.67           C  
ATOM    554  CG  PRO A  40       6.963  28.921 -11.537  1.00  5.67           C  
ATOM    555  CD  PRO A  40       6.258  27.676 -11.045  1.00  5.67           C  
ATOM    556  HA  PRO A  40       9.138  27.885  -9.816  1.00  5.67           H  
ATOM    557 1HB  PRO A  40       7.090  30.114  -9.717  1.00  5.67           H  
ATOM    558 2HB  PRO A  40       8.595  30.038 -10.622  1.00  5.67           H  
ATOM    559 1HG  PRO A  40       6.265  29.681 -11.923  1.00  5.67           H  
ATOM    560 2HG  PRO A  40       7.673  28.703 -12.350  1.00  5.67           H  
ATOM    561 1HD  PRO A  40       5.247  27.900 -10.676  1.00  5.67           H  
ATOM    562 2HD  PRO A  40       6.266  26.970 -11.891  1.00  5.67           H  
ATOM    563  N   THR A  41       9.145  28.806  -7.424  1.00  6.13           N  
ATOM    564  CA  THR A  41       9.153  29.112  -5.998  1.00  6.13           C  
ATOM    565  C   THR A  41       9.157  30.624  -5.779  1.00  6.13           C  
ATOM    566  O   THR A  41       9.376  31.382  -6.722  1.00  6.13           O  
ATOM    567  CB  THR A  41      10.382  28.471  -5.338  1.00  6.13           C  
ATOM    568  OG1 THR A  41      11.576  29.080  -5.853  1.00  6.13           O  
ATOM    569  CG2 THR A  41      10.409  26.991  -5.660  1.00  6.13           C  
ATOM    570  H   THR A  41      10.037  28.844  -7.939  1.00  6.13           H  
ATOM    571  HA  THR A  41       8.253  28.698  -5.542  1.00  6.13           H  
ATOM    572  HB  THR A  41      10.341  28.613  -4.260  1.00  6.13           H  
ATOM    573  HG1 THR A  41      11.634  28.941  -6.838  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      11.283  26.532  -5.200  1.00  6.13           H  
ATOM    575 2HG2 THR A  41       9.506  26.518  -5.278  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      10.458  26.858  -6.744  1.00  6.13           H  
ATOM    577  N   LYS A  42       8.972  31.080  -4.537  1.00  6.58           N  
ATOM    578  CA  LYS A  42       9.009  32.525  -4.265  1.00  6.58           C  
ATOM    579  C   LYS A  42      10.312  33.153  -4.768  1.00  6.58           C  
ATOM    580  O   LYS A  42      10.315  34.252  -5.327  1.00  6.58           O  
ATOM    581  CB  LYS A  42       8.844  32.811  -2.774  1.00  6.58           C  
ATOM    582  CG  LYS A  42       8.831  34.309  -2.411  1.00  6.58           C  
ATOM    583  CD  LYS A  42       8.611  34.519  -0.912  1.00  6.58           C  
ATOM    584  CE  LYS A  42       8.816  35.985  -0.507  1.00  6.58           C  
ATOM    585  NZ  LYS A  42       7.760  36.894  -1.060  1.00  6.58           N  
ATOM    586  H   LYS A  42       8.797  30.430  -3.783  1.00  6.58           H  
ATOM    587  HA  LYS A  42       8.183  32.996  -4.797  1.00  6.58           H  
ATOM    588 1HB  LYS A  42       7.916  32.369  -2.415  1.00  6.58           H  
ATOM    589 2HB  LYS A  42       9.667  32.347  -2.224  1.00  6.58           H  
ATOM    590 1HG  LYS A  42       9.785  34.763  -2.695  1.00  6.58           H  
ATOM    591 2HG  LYS A  42       8.036  34.818  -2.959  1.00  6.58           H  
ATOM    592 1HD  LYS A  42       7.597  34.218  -0.649  1.00  6.58           H  
ATOM    593 2HD  LYS A  42       9.313  33.896  -0.355  1.00  6.58           H  
ATOM    594 1HE  LYS A  42       8.806  36.057   0.578  1.00  6.58           H  
ATOM    595 2HE  LYS A  42       9.788  36.320  -0.876  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42       7.946  37.845  -0.781  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42       7.763  36.870  -2.089  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42       6.855  36.622  -0.731  1.00  6.58           H  
ATOM    599  N   ASP A  43      11.415  32.427  -4.588  1.00  7.10           N  
ATOM    600  CA  ASP A  43      12.741  32.876  -4.993  1.00  7.10           C  
ATOM    601  C   ASP A  43      12.858  33.093  -6.506  1.00  7.10           C  
ATOM    602  O   ASP A  43      13.757  33.801  -6.958  1.00  7.10           O  
ATOM    603  CB  ASP A  43      13.809  31.878  -4.538  1.00  7.10           C  
ATOM    604  CG  ASP A  43      14.045  31.886  -3.017  1.00  7.10           C  
ATOM    605  OD1 ASP A  43      13.567  32.782  -2.359  1.00  7.10           O  
ATOM    606  OD2 ASP A  43      14.710  30.999  -2.535  1.00  7.10           O  
ATOM    607  H   ASP A  43      11.329  31.523  -4.147  1.00  7.10           H  
ATOM    608  HA  ASP A  43      12.936  33.830  -4.504  1.00  7.10           H  
ATOM    609 1HB  ASP A  43      13.512  30.871  -4.845  1.00  7.10           H  
ATOM    610 2HB  ASP A  43      14.750  32.105  -5.039  1.00  7.10           H  
ATOM    611  N   ASP A  44      11.977  32.463  -7.289  1.00  7.86           N  
ATOM    612  CA  ASP A  44      12.001  32.607  -8.734  1.00  7.86           C  
ATOM    613  C   ASP A  44      11.026  33.722  -9.125  1.00  7.86           C  
ATOM    614  O   ASP A  44      11.316  34.574  -9.968  1.00  7.86           O  
ATOM    615  CB  ASP A  44      11.518  31.308  -9.400  1.00  7.86           C  
ATOM    616  CG  ASP A  44      12.376  30.071  -9.094  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      13.560  30.102  -9.334  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      11.807  29.078  -8.607  1.00  7.86           O  
ATOM    619  H   ASP A  44      11.235  31.911  -6.875  1.00  7.86           H  
ATOM    620  HA  ASP A  44      13.007  32.863  -9.063  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      10.494  31.107  -9.076  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      11.489  31.451 -10.478  1.00  7.86           H  
ATOM    623  N   LYS A  45       9.886  33.753  -8.439  1.00  8.91           N  
ATOM    624  CA  LYS A  45       8.817  34.700  -8.733  1.00  8.91           C  
ATOM    625  C   LYS A  45       9.258  36.144  -8.521  1.00  8.91           C  
ATOM    626  O   LYS A  45       8.848  37.040  -9.259  1.00  8.91           O  
ATOM    627  CB  LYS A  45       7.596  34.379  -7.874  1.00  8.91           C  
ATOM    628  CG  LYS A  45       6.886  33.071  -8.269  1.00  8.91           C  
ATOM    629  CD  LYS A  45       5.706  32.767  -7.356  1.00  8.91           C  
ATOM    630  CE  LYS A  45       5.054  31.440  -7.725  1.00  8.91           C  
ATOM    631  NZ  LYS A  45       3.896  31.116  -6.840  1.00  8.91           N  
ATOM    632  H   LYS A  45       9.729  33.047  -7.721  1.00  8.91           H  
ATOM    633  HA  LYS A  45       8.542  34.589  -9.781  1.00  8.91           H  
ATOM    634 1HB  LYS A  45       7.905  34.297  -6.834  1.00  8.91           H  
ATOM    635 2HB  LYS A  45       6.880  35.195  -7.940  1.00  8.91           H  
ATOM    636 1HG  LYS A  45       6.528  33.150  -9.294  1.00  8.91           H  
ATOM    637 2HG  LYS A  45       7.593  32.247  -8.220  1.00  8.91           H  
ATOM    638 1HD  LYS A  45       6.059  32.707  -6.325  1.00  8.91           H  
ATOM    639 2HD  LYS A  45       4.967  33.564  -7.426  1.00  8.91           H  
ATOM    640 1HE  LYS A  45       4.714  31.481  -8.758  1.00  8.91           H  
ATOM    641 2HE  LYS A  45       5.794  30.654  -7.629  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45       3.504  30.227  -7.116  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45       4.208  31.062  -5.881  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45       3.196  31.835  -6.926  1.00  8.91           H  
ATOM    645  N   GLU A  46      10.118  36.354  -7.524  1.00 10.11           N  
ATOM    646  CA  GLU A  46      10.620  37.681  -7.194  1.00 10.11           C  
ATOM    647  C   GLU A  46      12.079  37.889  -7.627  1.00 10.11           C  
ATOM    648  O   GLU A  46      12.770  38.748  -7.077  1.00 10.11           O  
ATOM    649  CB  GLU A  46      10.488  37.944  -5.691  1.00 10.11           C  
ATOM    650  CG  GLU A  46       9.043  37.917  -5.176  1.00 10.11           C  
ATOM    651  CD  GLU A  46       8.895  38.325  -3.715  1.00 10.11           C  
ATOM    652  OE1 GLU A  46       9.865  38.699  -3.103  1.00 10.11           O  
ATOM    653  OE2 GLU A  46       7.796  38.214  -3.194  1.00 10.11           O  
ATOM    654  H   GLU A  46      10.392  35.564  -6.937  1.00 10.11           H  
ATOM    655  HA  GLU A  46      10.004  38.409  -7.718  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      11.050  37.185  -5.141  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      10.918  38.916  -5.452  1.00 10.11           H  
ATOM    658 1HG  GLU A  46       8.438  38.581  -5.796  1.00 10.11           H  
ATOM    659 2HG  GLU A  46       8.658  36.901  -5.300  1.00 10.11           H  
ATOM    660  N   ASP A  47      12.557  37.097  -8.593  1.00 11.15           N  
ATOM    661  CA  ASP A  47      13.939  37.184  -9.075  1.00 11.15           C  
ATOM    662  C   ASP A  47      14.218  38.609  -9.659  1.00 11.15           C  
ATOM    663  O   ASP A  47      13.546  39.018 -10.617  1.00 11.15           O  
ATOM    664  CB  ASP A  47      14.188  36.070 -10.115  1.00 11.15           C  
ATOM    665  CG  ASP A  47      15.687  35.845 -10.587  1.00 11.15           C  
ATOM    666  OD1 ASP A  47      16.554  36.576 -10.191  1.00 11.15           O  
ATOM    667  OD2 ASP A  47      15.913  34.909 -11.339  1.00 11.15           O  
ATOM    668  H   ASP A  47      11.952  36.389  -9.014  1.00 11.15           H  
ATOM    669  HA  ASP A  47      14.588  36.954  -8.243  1.00 11.15           H  
ATOM    670 1HB  ASP A  47      13.842  35.128  -9.692  1.00 11.15           H  
ATOM    671 2HB  ASP A  47      13.569  36.263 -10.985  1.00 11.15           H  
ATOM    672  N   PRO A  48      15.165  39.393  -9.085  1.00 11.68           N  
ATOM    673  CA  PRO A  48      15.519  40.751  -9.472  1.00 11.68           C  
ATOM    674  C   PRO A  48      15.892  40.797 -10.935  1.00 11.68           C  
ATOM    675  O   PRO A  48      16.229  39.777 -11.527  1.00 11.68           O  
ATOM    676  CB  PRO A  48      16.728  41.070  -8.590  1.00 11.68           C  
ATOM    677  CG  PRO A  48      16.565  40.187  -7.384  1.00 11.68           C  
ATOM    678  CD  PRO A  48      15.935  38.911  -7.907  1.00 11.68           C  
ATOM    679  HA  PRO A  48      14.670  41.420  -9.258  1.00 11.68           H  
ATOM    680 1HB  PRO A  48      17.655  40.866  -9.149  1.00 11.68           H  
ATOM    681 2HB  PRO A  48      16.739  42.141  -8.339  1.00 11.68           H  
ATOM    682 1HG  PRO A  48      17.540  40.008  -6.908  1.00 11.68           H  
ATOM    683 2HG  PRO A  48      15.932  40.686  -6.633  1.00 11.68           H  
ATOM    684 1HD  PRO A  48      16.694  38.168  -8.209  1.00 11.68           H  
ATOM    685 2HD  PRO A  48      15.278  38.557  -7.103  1.00 11.68           H  
ATOM    686  N   GLU A  49      15.724  41.963 -11.551  1.00 11.53           N  
ATOM    687  CA  GLU A  49      15.988  42.208 -12.983  1.00 11.53           C  
ATOM    688  C   GLU A  49      14.897  41.600 -13.864  1.00 11.53           C  
ATOM    689  O   GLU A  49      14.308  42.297 -14.682  1.00 11.53           O  
ATOM    690  CB  GLU A  49      17.374  41.710 -13.425  1.00 11.53           C  
ATOM    691  CG  GLU A  49      18.549  42.457 -12.786  1.00 11.53           C  
ATOM    692  CD  GLU A  49      18.632  43.907 -13.212  1.00 11.53           C  
ATOM    693  OE1 GLU A  49      18.618  44.173 -14.387  1.00 11.53           O  
ATOM    694  OE2 GLU A  49      18.690  44.758 -12.351  1.00 11.53           O  
ATOM    695  H   GLU A  49      15.418  42.747 -10.993  1.00 11.53           H  
ATOM    696  HA  GLU A  49      15.974  43.283 -13.145  1.00 11.53           H  
ATOM    697 1HB  GLU A  49      17.501  40.649 -13.268  1.00 11.53           H  
ATOM    698 2HB  GLU A  49      17.463  41.869 -14.498  1.00 11.53           H  
ATOM    699 1HG  GLU A  49      18.443  42.415 -11.702  1.00 11.53           H  
ATOM    700 2HG  GLU A  49      19.474  41.949 -13.051  1.00 11.53           H  
ATOM    701  N   LEU A  50      14.560  40.330 -13.657  1.00 10.82           N  
ATOM    702  CA  LEU A  50      13.489  39.703 -14.426  1.00 10.82           C  
ATOM    703  C   LEU A  50      12.150  40.381 -14.120  1.00 10.82           C  
ATOM    704  O   LEU A  50      11.261  40.430 -14.967  1.00 10.82           O  
ATOM    705  CB  LEU A  50      13.409  38.207 -14.152  1.00 10.82           C  
ATOM    706  CG  LEU A  50      14.602  37.396 -14.647  1.00 10.82           C  
ATOM    707  CD1 LEU A  50      14.427  35.950 -14.236  1.00 10.82           C  
ATOM    708  CD2 LEU A  50      14.719  37.534 -16.152  1.00 10.82           C  
ATOM    709  H   LEU A  50      15.086  39.801 -12.961  1.00 10.82           H  
ATOM    710  HA  LEU A  50      13.701  39.841 -15.486  1.00 10.82           H  
ATOM    711 1HB  LEU A  50      13.334  38.058 -13.070  1.00 10.82           H  
ATOM    712 2HB  LEU A  50      12.511  37.811 -14.619  1.00 10.82           H  
ATOM    713  HG  LEU A  50      15.515  37.770 -14.172  1.00 10.82           H  
ATOM    714 1HD1 LEU A  50      15.286  35.369 -14.568  1.00 10.82           H  
ATOM    715 2HD1 LEU A  50      14.354  35.889 -13.161  1.00 10.82           H  
ATOM    716 3HD1 LEU A  50      13.521  35.551 -14.684  1.00 10.82           H  
ATOM    717 1HD2 LEU A  50      15.577  36.958 -16.503  1.00 10.82           H  
ATOM    718 2HD2 LEU A  50      13.812  37.158 -16.625  1.00 10.82           H  
ATOM    719 3HD2 LEU A  50      14.856  38.584 -16.411  1.00 10.82           H  
ATOM    720  N   MET A  51      12.040  40.963 -12.920  1.00  9.97           N  
ATOM    721  CA  MET A  51      10.844  41.714 -12.514  1.00  9.97           C  
ATOM    722  C   MET A  51      10.733  43.106 -13.187  1.00  9.97           C  
ATOM    723  O   MET A  51       9.721  43.796 -13.018  1.00  9.97           O  
ATOM    724  CB  MET A  51      10.865  41.946 -11.004  1.00  9.97           C  
ATOM    725  CG  MET A  51      10.711  40.726 -10.140  1.00  9.97           C  
ATOM    726  SD  MET A  51      10.910  41.120  -8.395  1.00  9.97           S  
ATOM    727  CE  MET A  51       9.364  41.918  -8.027  1.00  9.97           C  
ATOM    728  H   MET A  51      12.793  40.808 -12.246  1.00  9.97           H  
ATOM    729  HA  MET A  51       9.966  41.133 -12.789  1.00  9.97           H  
ATOM    730 1HB  MET A  51      11.811  42.414 -10.731  1.00  9.97           H  
ATOM    731 2HB  MET A  51      10.071  42.642 -10.736  1.00  9.97           H  
ATOM    732 1HG  MET A  51       9.718  40.298 -10.282  1.00  9.97           H  
ATOM    733 2HG  MET A  51      11.428  39.980 -10.411  1.00  9.97           H  
ATOM    734 1HE  MET A  51       9.352  42.214  -6.977  1.00  9.97           H  
ATOM    735 2HE  MET A  51       9.249  42.801  -8.658  1.00  9.97           H  
ATOM    736 3HE  MET A  51       8.544  41.223  -8.217  1.00  9.97           H  
ATOM    737  N   LYS A  52      11.771  43.541 -13.912  1.00  9.48           N  
ATOM    738  CA  LYS A  52      11.770  44.847 -14.565  1.00  9.48           C  
ATOM    739  C   LYS A  52      11.084  44.771 -15.914  1.00  9.48           C  
ATOM    740  O   LYS A  52      10.996  43.709 -16.525  1.00  9.48           O  
ATOM    741  CB  LYS A  52      13.190  45.407 -14.694  1.00  9.48           C  
ATOM    742  CG  LYS A  52      13.831  45.767 -13.349  1.00  9.48           C  
ATOM    743  CD  LYS A  52      15.259  46.304 -13.504  1.00  9.48           C  
ATOM    744  CE  LYS A  52      15.820  46.769 -12.155  1.00  9.48           C  
ATOM    745  NZ  LYS A  52      17.261  47.170 -12.241  1.00  9.48           N  
ATOM    746  H   LYS A  52      12.584  42.948 -14.055  1.00  9.48           H  
ATOM    747  HA  LYS A  52      11.197  45.540 -13.949  1.00  9.48           H  
ATOM    748 1HB  LYS A  52      13.827  44.682 -15.195  1.00  9.48           H  
ATOM    749 2HB  LYS A  52      13.171  46.303 -15.314  1.00  9.48           H  
ATOM    750 1HG  LYS A  52      13.220  46.519 -12.850  1.00  9.48           H  
ATOM    751 2HG  LYS A  52      13.858  44.875 -12.725  1.00  9.48           H  
ATOM    752 1HD  LYS A  52      15.910  45.524 -13.909  1.00  9.48           H  
ATOM    753 2HD  LYS A  52      15.260  47.143 -14.197  1.00  9.48           H  
ATOM    754 1HE  LYS A  52      15.240  47.630 -11.825  1.00  9.48           H  
ATOM    755 2HE  LYS A  52      15.721  45.971 -11.420  1.00  9.48           H  
ATOM    756 1HZ  LYS A  52      17.580  47.478 -11.339  1.00  9.48           H  
ATOM    757 2HZ  LYS A  52      17.820  46.347 -12.519  1.00  9.48           H  
ATOM    758 3HZ  LYS A  52      17.382  47.908 -12.911  1.00  9.48           H  
ATOM    759  N   CYS A  53      10.579  45.898 -16.379  1.00  9.51           N  
ATOM    760  CA  CYS A  53       9.867  45.907 -17.650  1.00  9.51           C  
ATOM    761  C   CYS A  53      10.821  45.716 -18.830  1.00  9.51           C  
ATOM    762  O   CYS A  53      11.810  46.441 -18.931  1.00  9.51           O  
ATOM    763  CB  CYS A  53       9.165  47.240 -17.834  1.00  9.51           C  
ATOM    764  SG  CYS A  53       8.009  47.661 -16.538  1.00  9.51           S  
ATOM    765  H   CYS A  53      10.670  46.755 -15.854  1.00  9.51           H  
ATOM    766  HA  CYS A  53       9.130  45.115 -17.623  1.00  9.51           H  
ATOM    767 1HB  CYS A  53       9.899  48.042 -17.915  1.00  9.51           H  
ATOM    768 2HB  CYS A  53       8.609  47.209 -18.761  1.00  9.51           H  
ATOM    769  N   PRO A  54      10.577  44.757 -19.753  1.00  9.99           N  
ATOM    770  CA  PRO A  54      11.345  44.557 -20.979  1.00  9.99           C  
ATOM    771  C   PRO A  54      10.935  45.555 -22.068  1.00  9.99           C  
ATOM    772  O   PRO A  54      11.605  45.700 -23.092  1.00  9.99           O  
ATOM    773  CB  PRO A  54      10.973  43.118 -21.356  1.00  9.99           C  
ATOM    774  CG  PRO A  54       9.558  42.937 -20.831  1.00  9.99           C  
ATOM    775  CD  PRO A  54       9.500  43.755 -19.544  1.00  9.99           C  
ATOM    776  HA  PRO A  54      12.416  44.643 -20.755  1.00  9.99           H  
ATOM    777 1HB  PRO A  54      11.039  42.991 -22.447  1.00  9.99           H  
ATOM    778 2HB  PRO A  54      11.689  42.415 -20.904  1.00  9.99           H  
ATOM    779 1HG  PRO A  54       8.826  43.260 -21.576  1.00  9.99           H  
ATOM    780 2HG  PRO A  54       9.363  41.871 -20.651  1.00  9.99           H  
ATOM    781 1HD  PRO A  54       8.509  44.233 -19.484  1.00  9.99           H  
ATOM    782 2HD  PRO A  54       9.719  43.119 -18.666  1.00  9.99           H  
ATOM    783  N   VAL A  55       9.794  46.193 -21.837  1.00 10.73           N  
ATOM    784  CA  VAL A  55       9.133  47.108 -22.756  1.00 10.73           C  
ATOM    785  C   VAL A  55       8.670  48.352 -22.009  1.00 10.73           C  
ATOM    786  O   VAL A  55       8.473  48.283 -20.806  1.00 10.73           O  
ATOM    787  CB  VAL A  55       7.894  46.408 -23.338  1.00 10.73           C  
ATOM    788  CG1 VAL A  55       8.285  45.184 -24.155  1.00 10.73           C  
ATOM    789  CG2 VAL A  55       7.017  46.013 -22.162  1.00 10.73           C  
ATOM    790  H   VAL A  55       9.332  46.019 -20.960  1.00 10.73           H  
ATOM    791  HA  VAL A  55       9.841  47.370 -23.542  1.00 10.73           H  
ATOM    792  HB  VAL A  55       7.351  47.080 -23.985  1.00 10.73           H  
ATOM    793 1HG1 VAL A  55       7.387  44.706 -24.543  1.00 10.73           H  
ATOM    794 2HG1 VAL A  55       8.919  45.495 -24.986  1.00 10.73           H  
ATOM    795 3HG1 VAL A  55       8.821  44.477 -23.547  1.00 10.73           H  
ATOM    796 1HG2 VAL A  55       6.110  45.524 -22.521  1.00 10.73           H  
ATOM    797 2HG2 VAL A  55       7.558  45.337 -21.516  1.00 10.73           H  
ATOM    798 3HG2 VAL A  55       6.750  46.894 -21.600  1.00 10.73           H  
ATOM    799  N   PRO A  56       8.455  49.504 -22.667  1.00 11.32           N  
ATOM    800  CA  PRO A  56       7.860  50.688 -22.057  1.00 11.32           C  
ATOM    801  C   PRO A  56       6.422  50.418 -21.592  1.00 11.32           C  
ATOM    802  O   PRO A  56       5.914  51.041 -20.657  1.00 11.32           O  
ATOM    803  CB  PRO A  56       7.923  51.715 -23.198  1.00 11.32           C  
ATOM    804  CG  PRO A  56       8.020  50.883 -24.474  1.00 11.32           C  
ATOM    805  CD  PRO A  56       8.829  49.663 -24.084  1.00 11.32           C  
ATOM    806  HA  PRO A  56       8.485  51.005 -21.207  1.00 11.32           H  
ATOM    807 1HB  PRO A  56       7.025  52.349 -23.177  1.00 11.32           H  
ATOM    808 2HB  PRO A  56       8.788  52.378 -23.057  1.00 11.32           H  
ATOM    809 1HG  PRO A  56       7.011  50.629 -24.832  1.00 11.32           H  
ATOM    810 2HG  PRO A  56       8.498  51.472 -25.273  1.00 11.32           H  
ATOM    811 1HD  PRO A  56       8.521  48.826 -24.707  1.00 11.32           H  
ATOM    812 2HD  PRO A  56       9.907  49.863 -24.173  1.00 11.32           H  
ATOM    813  N   GLY A  57       5.783  49.420 -22.203  1.00 11.45           N  
ATOM    814  CA  GLY A  57       4.418  49.020 -21.872  1.00 11.45           C  
ATOM    815  C   GLY A  57       4.409  48.131 -20.633  1.00 11.45           C  
ATOM    816  O   GLY A  57       4.108  46.940 -20.707  1.00 11.45           O  
ATOM    817  H   GLY A  57       6.247  48.929 -22.949  1.00 11.45           H  
ATOM    818 1HA  GLY A  57       3.807  49.906 -21.697  1.00 11.45           H  
ATOM    819 2HA  GLY A  57       3.983  48.484 -22.714  1.00 11.45           H  
ATOM    820  N   CYS A  58       4.786  48.711 -19.506  1.00 11.13           N  
ATOM    821  CA  CYS A  58       4.931  47.971 -18.261  1.00 11.13           C  
ATOM    822  C   CYS A  58       3.709  47.280 -17.715  1.00 11.13           C  
ATOM    823  O   CYS A  58       2.607  47.830 -17.705  1.00 11.13           O  
ATOM    824  CB  CYS A  58       5.420  48.876 -17.143  1.00 11.13           C  
ATOM    825  SG  CYS A  58       7.108  49.338 -17.259  1.00 11.13           S  
ATOM    826  H   CYS A  58       5.023  49.701 -19.558  1.00 11.13           H  
ATOM    827  HA  CYS A  58       5.687  47.208 -18.436  1.00 11.13           H  
ATOM    828 1HB  CYS A  58       4.826  49.789 -17.140  1.00 11.13           H  
ATOM    829 2HB  CYS A  58       5.262  48.386 -16.182  1.00 11.13           H  
ATOM    830  N   VAL A  59       3.958  46.062 -17.237  1.00 10.53           N  
ATOM    831  CA  VAL A  59       3.016  45.198 -16.557  1.00 10.53           C  
ATOM    832  C   VAL A  59       3.795  44.722 -15.345  1.00 10.53           C  
ATOM    833  O   VAL A  59       3.326  43.947 -14.513  1.00 10.53           O  
ATOM    834  CB  VAL A  59       2.629  43.999 -17.444  1.00 10.53           C  
ATOM    835  CG1 VAL A  59       1.930  44.474 -18.715  1.00 10.53           C  
ATOM    836  CG2 VAL A  59       3.889  43.216 -17.796  1.00 10.53           C  
ATOM    837  H   VAL A  59       4.913  45.690 -17.280  1.00 10.53           H  
ATOM    838  HA  VAL A  59       2.135  45.760 -16.248  1.00 10.53           H  
ATOM    839  HB  VAL A  59       1.936  43.361 -16.898  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59       1.656  43.612 -19.323  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59       1.032  45.032 -18.448  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59       2.599  45.117 -19.288  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59       3.626  42.359 -18.415  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59       4.579  43.863 -18.344  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59       4.372  42.867 -16.882  1.00 10.53           H  
ATOM    846  N   GLY A  60       5.044  45.173 -15.337  1.00  9.91           N  
ATOM    847  CA  GLY A  60       6.099  44.770 -14.437  1.00  9.91           C  
ATOM    848  C   GLY A  60       7.182  44.302 -15.385  1.00  9.91           C  
ATOM    849  O   GLY A  60       6.971  44.453 -16.599  1.00  9.91           O  
ATOM    850  H   GLY A  60       5.291  45.841 -16.048  1.00  9.91           H  
ATOM    851 1HA  GLY A  60       6.444  45.611 -13.835  1.00  9.91           H  
ATOM    852 2HA  GLY A  60       5.772  43.962 -13.783  1.00  9.91           H  
ENDMDL

REMARK ID 644175 DOMAINID 637750 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -1.442   9.207   5.081  1.00  3.42           N  
ATOM      2  CA  ASP A   1      -0.174   8.751   5.637  1.00  3.42           C  
ATOM      3  C   ASP A   1       0.947   9.706   5.251  1.00  3.42           C  
ATOM      4  O   ASP A   1       0.690  10.853   4.883  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.136   7.315   5.184  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.442   7.148   3.678  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       0.735   8.122   3.002  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       0.403   6.014   3.220  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -2.066   8.420   4.976  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -1.858   9.884   5.704  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -1.279   9.633   4.181  1.00  3.42           H  
ATOM     12  HA  ASP A   1      -0.254   8.752   6.725  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       0.971   6.920   5.758  1.00  3.42           H  
ATOM     14 2HB  ASP A   1      -0.724   6.686   5.418  1.00  3.42           H  
ATOM     15  N   LEU A   2       2.190   9.244   5.359  1.00  3.29           N  
ATOM     16  CA  LEU A   2       3.351  10.077   5.079  1.00  3.29           C  
ATOM     17  C   LEU A   2       4.108   9.730   3.804  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.316   9.939   3.748  1.00  3.29           O  
ATOM     19  CB  LEU A   2       4.322  10.017   6.251  1.00  3.29           C  
ATOM     20  CG  LEU A   2       3.754  10.506   7.555  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       4.783  10.312   8.645  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       3.352  11.975   7.398  1.00  3.29           C  
ATOM     23  H   LEU A   2       2.349   8.292   5.645  1.00  3.29           H  
ATOM     24  HA  LEU A   2       3.006  11.106   4.978  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       4.657   8.991   6.385  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       5.183  10.637   6.017  1.00  3.29           H  
ATOM     27  HG  LEU A   2       2.875   9.919   7.815  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       4.376  10.649   9.596  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       5.041   9.257   8.720  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       5.680  10.889   8.405  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       2.926  12.340   8.331  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       4.232  12.575   7.141  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       2.610  12.072   6.608  1.00  3.29           H  
ATOM     34  N   LYS A   3       3.459   9.159   2.798  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.238   8.869   1.598  1.00  3.19           C  
ATOM     36  C   LYS A   3       4.855  10.131   1.015  1.00  3.19           C  
ATOM     37  O   LYS A   3       4.201  11.168   0.892  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.392   8.205   0.509  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.967   6.776   0.797  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.285   6.137  -0.409  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.783   4.739  -0.080  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       0.535   4.783   0.746  1.00  3.19           N  
ATOM     43  H   LYS A   3       2.457   8.932   2.852  1.00  3.19           H  
ATOM     44  HA  LYS A   3       5.049   8.196   1.870  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       2.473   8.779   0.390  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.914   8.240  -0.441  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.844   6.186   1.074  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.280   6.765   1.626  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.436   6.753  -0.709  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.986   6.080  -1.238  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.580   4.197  -1.002  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       2.554   4.211   0.480  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       0.230   3.852   0.957  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       0.681   5.287   1.634  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.186   5.260   0.238  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.113  10.027   0.625  1.00  3.12           N  
ATOM     57  CA  CYS A   4       6.822  11.124  -0.012  1.00  3.12           C  
ATOM     58  C   CYS A   4       6.154  11.518  -1.338  1.00  3.12           C  
ATOM     59  O   CYS A   4       5.897  10.658  -2.176  1.00  3.12           O  
ATOM     60  CB  CYS A   4       8.269  10.717  -0.249  1.00  3.12           C  
ATOM     61  SG  CYS A   4       8.409   9.256  -1.201  1.00  3.12           S  
ATOM     62  H   CYS A   4       6.593   9.154   0.784  1.00  3.12           H  
ATOM     63  HA  CYS A   4       6.818  11.961   0.678  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       8.795  11.516  -0.764  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       8.777  10.542   0.678  1.00  3.12           H  
ATOM     66  N   PRO A   5       5.925  12.819  -1.602  1.00  3.06           N  
ATOM     67  CA  PRO A   5       5.240  13.354  -2.773  1.00  3.06           C  
ATOM     68  C   PRO A   5       6.039  13.451  -4.063  1.00  3.06           C  
ATOM     69  O   PRO A   5       6.114  14.531  -4.649  1.00  3.06           O  
ATOM     70  CB  PRO A   5       4.890  14.765  -2.299  1.00  3.06           C  
ATOM     71  CG  PRO A   5       6.021  15.129  -1.386  1.00  3.06           C  
ATOM     72  CD  PRO A   5       6.329  13.843  -0.651  1.00  3.06           C  
ATOM     73  HA  PRO A   5       4.324  12.768  -2.940  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       4.798  15.440  -3.162  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       3.916  14.759  -1.786  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       6.880  15.505  -1.964  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       5.709  15.941  -0.716  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       7.381  13.771  -0.421  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       5.690  13.788   0.242  1.00  3.06           H  
ATOM     80  N   THR A   6       6.609  12.348  -4.521  1.00  3.00           N  
ATOM     81  CA  THR A   6       7.322  12.393  -5.802  1.00  3.00           C  
ATOM     82  C   THR A   6       7.645  11.023  -6.417  1.00  3.00           C  
ATOM     83  O   THR A   6       7.844  10.031  -5.712  1.00  3.00           O  
ATOM     84  CB  THR A   6       8.627  13.232  -5.688  1.00  3.00           C  
ATOM     85  OG1 THR A   6       9.342  13.203  -6.947  1.00  3.00           O  
ATOM     86  CG2 THR A   6       9.508  12.748  -4.607  1.00  3.00           C  
ATOM     87  H   THR A   6       6.508  11.488  -3.978  1.00  3.00           H  
ATOM     88  HA  THR A   6       6.679  12.945  -6.472  1.00  3.00           H  
ATOM     89  HB  THR A   6       8.367  14.260  -5.472  1.00  3.00           H  
ATOM     90  HG1 THR A   6       9.622  12.259  -7.174  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      10.385  13.358  -4.548  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       8.980  12.781  -3.655  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       9.787  11.743  -4.850  1.00  3.00           H  
ATOM     94  N   PRO A   7       7.683  10.917  -7.747  1.00  2.92           N  
ATOM     95  CA  PRO A   7       8.226   9.784  -8.431  1.00  2.92           C  
ATOM     96  C   PRO A   7       9.657   9.649  -7.978  1.00  2.92           C  
ATOM     97  O   PRO A   7      10.308  10.662  -7.686  1.00  2.92           O  
ATOM     98  CB  PRO A   7       8.103  10.173  -9.908  1.00  2.92           C  
ATOM     99  CG  PRO A   7       6.951  11.159  -9.945  1.00  2.92           C  
ATOM    100  CD  PRO A   7       7.044  11.922  -8.640  1.00  2.92           C  
ATOM    101  HA  PRO A   7       7.638   8.884  -8.188  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       9.051  10.609 -10.257  1.00  2.92           H  
ATOM    103 2HB  PRO A   7       7.919   9.278 -10.520  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       7.040  11.814 -10.826  1.00  2.92           H  
ATOM    105 2HG  PRO A   7       5.998  10.618 -10.050  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       7.666  12.821  -8.757  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       6.017  12.151  -8.325  1.00  2.92           H  
ATOM    108  N   GLY A   8      10.130   8.413  -7.888  1.00  2.81           N  
ATOM    109  CA  GLY A   8      11.510   8.115  -7.528  1.00  2.81           C  
ATOM    110  C   GLY A   8      11.780   7.927  -6.033  1.00  2.81           C  
ATOM    111  O   GLY A   8      12.870   7.484  -5.670  1.00  2.81           O  
ATOM    112  H   GLY A   8       9.520   7.638  -8.115  1.00  2.81           H  
ATOM    113 1HA  GLY A   8      11.818   7.213  -8.054  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      12.148   8.916  -7.902  1.00  2.81           H  
ATOM    115  N   CYS A   9      10.822   8.255  -5.158  1.00  2.68           N  
ATOM    116  CA  CYS A   9      11.082   8.101  -3.721  1.00  2.68           C  
ATOM    117  C   CYS A   9      10.345   6.913  -3.075  1.00  2.68           C  
ATOM    118  O   CYS A   9      10.488   6.655  -1.873  1.00  2.68           O  
ATOM    119  CB  CYS A   9      10.765   9.396  -3.003  1.00  2.68           C  
ATOM    120  SG  CYS A   9       9.075   9.812  -3.017  1.00  2.68           S  
ATOM    121  H   CYS A   9       9.930   8.652  -5.477  1.00  2.68           H  
ATOM    122  HA  CYS A   9      12.149   7.933  -3.590  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      11.097   9.334  -1.971  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      11.307  10.209  -3.478  1.00  2.68           H  
ATOM    125  N   ASP A  10       9.495   6.257  -3.862  1.00  2.54           N  
ATOM    126  CA  ASP A  10       8.721   5.062  -3.489  1.00  2.54           C  
ATOM    127  C   ASP A  10       7.934   5.118  -2.178  1.00  2.54           C  
ATOM    128  O   ASP A  10       7.823   4.113  -1.479  1.00  2.54           O  
ATOM    129  CB  ASP A  10       9.630   3.831  -3.445  1.00  2.54           C  
ATOM    130  CG  ASP A  10      10.187   3.441  -4.819  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       9.673   3.919  -5.807  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      11.107   2.658  -4.865  1.00  2.54           O  
ATOM    133  H   ASP A  10       9.426   6.582  -4.814  1.00  2.54           H  
ATOM    134  HA  ASP A  10       7.994   4.897  -4.285  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      10.467   4.024  -2.770  1.00  2.54           H  
ATOM    136 2HB  ASP A  10       9.075   2.986  -3.039  1.00  2.54           H  
ATOM    137  N   GLY A  11       7.365   6.262  -1.850  1.00  2.48           N  
ATOM    138  CA  GLY A  11       6.535   6.385  -0.652  1.00  2.48           C  
ATOM    139  C   GLY A  11       7.311   6.369   0.681  1.00  2.48           C  
ATOM    140  O   GLY A  11       6.707   6.201   1.739  1.00  2.48           O  
ATOM    141  H   GLY A  11       7.505   7.068  -2.449  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       5.975   7.313  -0.726  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       5.801   5.581  -0.648  1.00  2.48           H  
ATOM    144  N   SER A  12       8.631   6.577   0.639  1.00  2.50           N  
ATOM    145  CA  SER A  12       9.493   6.486   1.823  1.00  2.50           C  
ATOM    146  C   SER A  12       9.256   7.429   3.027  1.00  2.50           C  
ATOM    147  O   SER A  12       9.684   7.090   4.131  1.00  2.50           O  
ATOM    148  CB  SER A  12      10.935   6.624   1.372  1.00  2.50           C  
ATOM    149  OG  SER A  12      11.183   7.886   0.821  1.00  2.50           O  
ATOM    150  H   SER A  12       9.083   6.722  -0.267  1.00  2.50           H  
ATOM    151  HA  SER A  12       9.380   5.470   2.199  1.00  2.50           H  
ATOM    152 1HB  SER A  12      11.594   6.459   2.221  1.00  2.50           H  
ATOM    153 2HB  SER A  12      11.154   5.856   0.630  1.00  2.50           H  
ATOM    154  HG  SER A  12      10.737   7.876  -0.046  1.00  2.50           H  
ATOM    155  N   GLY A  13       8.599   8.577   2.868  1.00  2.62           N  
ATOM    156  CA  GLY A  13       8.362   9.432   4.047  1.00  2.62           C  
ATOM    157  C   GLY A  13       8.122  10.915   3.754  1.00  2.62           C  
ATOM    158  O   GLY A  13       8.510  11.432   2.713  1.00  2.62           O  
ATOM    159  H   GLY A  13       8.270   8.842   1.957  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       7.507   9.038   4.597  1.00  2.62           H  
ATOM    161 2HA  GLY A  13       9.215   9.343   4.716  1.00  2.62           H  
ATOM    162  N   HIS A  14       7.547  11.629   4.717  1.00  2.81           N  
ATOM    163  CA  HIS A  14       7.268  13.047   4.501  1.00  2.81           C  
ATOM    164  C   HIS A  14       7.070  13.823   5.811  1.00  2.81           C  
ATOM    165  O   HIS A  14       7.180  13.284   6.918  1.00  2.81           O  
ATOM    166  CB  HIS A  14       6.058  13.215   3.565  1.00  2.81           C  
ATOM    167  CG  HIS A  14       5.921  14.592   2.962  1.00  2.81           C  
ATOM    168  ND1 HIS A  14       7.005  15.297   2.450  1.00  2.81           N  
ATOM    169  CD2 HIS A  14       4.841  15.386   2.782  1.00  2.81           C  
ATOM    170  CE1 HIS A  14       6.593  16.464   1.995  1.00  2.81           C  
ATOM    171  NE2 HIS A  14       5.283  16.543   2.180  1.00  2.81           N  
ATOM    172  H   HIS A  14       7.260  11.173   5.570  1.00  2.81           H  
ATOM    173  HA  HIS A  14       8.122  13.496   3.993  1.00  2.81           H  
ATOM    174 1HB  HIS A  14       6.109  12.494   2.762  1.00  2.81           H  
ATOM    175 2HB  HIS A  14       5.145  12.998   4.122  1.00  2.81           H  
ATOM    176  HD1 HIS A  14       7.987  15.007   2.440  1.00  2.81           H  
ATOM    177  HD2 HIS A  14       3.784  15.261   3.019  1.00  2.81           H  
ATOM    178  HE1 HIS A  14       7.305  17.168   1.555  1.00  2.81           H  
ATOM    179  N   ILE A  15       6.830  15.114   5.669  1.00  3.04           N  
ATOM    180  CA  ILE A  15       6.706  16.043   6.766  1.00  3.04           C  
ATOM    181  C   ILE A  15       5.469  15.795   7.637  1.00  3.04           C  
ATOM    182  O   ILE A  15       4.348  15.666   7.142  1.00  3.04           O  
ATOM    183  CB  ILE A  15       6.627  17.462   6.177  1.00  3.04           C  
ATOM    184  CG1 ILE A  15       7.905  17.792   5.425  1.00  3.04           C  
ATOM    185  CG2 ILE A  15       6.434  18.473   7.275  1.00  3.04           C  
ATOM    186  CD1 ILE A  15       7.782  19.050   4.624  1.00  3.04           C  
ATOM    187  H   ILE A  15       6.747  15.491   4.738  1.00  3.04           H  
ATOM    188  HA  ILE A  15       7.592  15.959   7.392  1.00  3.04           H  
ATOM    189  HB  ILE A  15       5.795  17.517   5.472  1.00  3.04           H  
ATOM    190 1HG1 ILE A  15       8.720  17.908   6.124  1.00  3.04           H  
ATOM    191 2HG1 ILE A  15       8.142  16.970   4.748  1.00  3.04           H  
ATOM    192 1HG2 ILE A  15       6.382  19.472   6.847  1.00  3.04           H  
ATOM    193 2HG2 ILE A  15       5.514  18.267   7.820  1.00  3.04           H  
ATOM    194 3HG2 ILE A  15       7.273  18.418   7.949  1.00  3.04           H  
ATOM    195 1HD1 ILE A  15       8.694  19.246   4.096  1.00  3.04           H  
ATOM    196 2HD1 ILE A  15       6.972  18.939   3.902  1.00  3.04           H  
ATOM    197 3HD1 ILE A  15       7.564  19.883   5.290  1.00  3.04           H  
ATOM    198  N   THR A  16       5.722  15.706   8.939  1.00  3.26           N  
ATOM    199  CA  THR A  16       4.723  15.537   9.985  1.00  3.26           C  
ATOM    200  C   THR A  16       4.967  16.682  10.948  1.00  3.26           C  
ATOM    201  O   THR A  16       4.143  17.581  11.119  1.00  3.26           O  
ATOM    202  CB  THR A  16       4.876  14.198  10.730  1.00  3.26           C  
ATOM    203  OG1 THR A  16       4.746  13.135   9.828  1.00  3.26           O  
ATOM    204  CG2 THR A  16       3.809  14.066  11.781  1.00  3.26           C  
ATOM    205  H   THR A  16       6.680  15.813   9.224  1.00  3.26           H  
ATOM    206  HA  THR A  16       3.721  15.624   9.565  1.00  3.26           H  
ATOM    207  HB  THR A  16       5.851  14.142  11.200  1.00  3.26           H  
ATOM    208  HG1 THR A  16       5.476  13.138   9.199  1.00  3.26           H  
ATOM    209 1HG2 THR A  16       3.924  13.114  12.298  1.00  3.26           H  
ATOM    210 2HG2 THR A  16       3.900  14.883  12.498  1.00  3.26           H  
ATOM    211 3HG2 THR A  16       2.829  14.106  11.307  1.00  3.26           H  
ATOM    212  N   GLY A  17       6.160  16.635  11.535  1.00  3.39           N  
ATOM    213  CA  GLY A  17       6.698  17.662  12.403  1.00  3.39           C  
ATOM    214  C   GLY A  17       7.690  18.451  11.561  1.00  3.39           C  
ATOM    215  O   GLY A  17       7.562  18.503  10.337  1.00  3.39           O  
ATOM    216  H   GLY A  17       6.735  15.831  11.355  1.00  3.39           H  
ATOM    217 1HA  GLY A  17       5.900  18.311  12.766  1.00  3.39           H  
ATOM    218 2HA  GLY A  17       7.194  17.211  13.261  1.00  3.39           H  
ATOM    219  N   ASN A  18       8.723  19.005  12.178  1.00  3.43           N  
ATOM    220  CA  ASN A  18       9.668  19.848  11.443  1.00  3.43           C  
ATOM    221  C   ASN A  18      10.653  19.039  10.595  1.00  3.43           C  
ATOM    222  O   ASN A  18      11.813  18.871  10.968  1.00  3.43           O  
ATOM    223  CB  ASN A  18      10.422  20.749  12.407  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.226  21.841  11.724  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      10.865  22.326  10.645  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      12.311  22.241  12.347  1.00  3.43           N  
ATOM    227  H   ASN A  18       8.826  18.895  13.176  1.00  3.43           H  
ATOM    228  HA  ASN A  18       9.100  20.478  10.756  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       9.715  21.216  13.094  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.102  20.142  13.004  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      12.881  22.961  11.950  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      12.567  21.828  13.221  1.00  3.43           H  
ATOM    233  N   TYR A  19      10.168  18.518   9.462  1.00  3.41           N  
ATOM    234  CA  TYR A  19      10.963  17.688   8.537  1.00  3.41           C  
ATOM    235  C   TYR A  19      11.505  16.401   9.166  1.00  3.41           C  
ATOM    236  O   TYR A  19      12.531  15.867   8.755  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.115  18.529   7.965  1.00  3.41           C  
ATOM    238  CG  TYR A  19      11.672  19.658   7.096  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.551  20.928   7.613  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      11.423  19.424   5.761  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      11.156  21.967   6.800  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      11.036  20.459   4.938  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      10.897  21.727   5.453  1.00  3.41           C  
ATOM    244  OH  TYR A  19      10.507  22.762   4.636  1.00  3.41           O  
ATOM    245  H   TYR A  19       9.185  18.704   9.275  1.00  3.41           H  
ATOM    246  HA  TYR A  19      10.319  17.389   7.713  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.724  18.939   8.760  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      12.757  17.914   7.394  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      11.763  21.105   8.663  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      11.537  18.419   5.364  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      11.054  22.972   7.211  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      10.841  20.275   3.883  1.00  3.41           H  
ATOM    253  HH  TYR A  19      10.345  22.427   3.750  1.00  3.41           H  
ATOM    254  N   ALA A  20      10.738  15.834  10.082  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.133  14.627  10.801  1.00  3.37           C  
ATOM    256  C   ALA A  20      11.477  13.410   9.923  1.00  3.37           C  
ATOM    257  O   ALA A  20      12.374  12.647  10.275  1.00  3.37           O  
ATOM    258  CB  ALA A  20      10.011  14.240  11.745  1.00  3.37           C  
ATOM    259  H   ALA A  20       9.887  16.309  10.339  1.00  3.37           H  
ATOM    260  HA  ALA A  20      12.020  14.872  11.383  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.314  13.371  12.331  1.00  3.37           H  
ATOM    262 2HB  ALA A  20       9.794  15.075  12.413  1.00  3.37           H  
ATOM    263 3HB  ALA A  20       9.121  13.993  11.169  1.00  3.37           H  
ATOM    264  N   SER A  21      10.777  13.201   8.801  1.00  3.34           N  
ATOM    265  CA  SER A  21      11.070  12.020   7.979  1.00  3.34           C  
ATOM    266  C   SER A  21      12.102  12.250   6.875  1.00  3.34           C  
ATOM    267  O   SER A  21      12.464  11.306   6.168  1.00  3.34           O  
ATOM    268  CB  SER A  21       9.820  11.490   7.328  1.00  3.34           C  
ATOM    269  OG  SER A  21       8.889  11.047   8.274  1.00  3.34           O  
ATOM    270  H   SER A  21      10.055  13.844   8.523  1.00  3.34           H  
ATOM    271  HA  SER A  21      11.458  11.245   8.640  1.00  3.34           H  
ATOM    272 1HB  SER A  21       9.396  12.263   6.717  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.087  10.668   6.670  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.476  11.842   8.629  1.00  3.34           H  
ATOM    275  N   HIS A  22      12.528  13.493   6.671  1.00  3.29           N  
ATOM    276  CA  HIS A  22      13.505  13.807   5.629  1.00  3.29           C  
ATOM    277  C   HIS A  22      13.938  15.239   5.844  1.00  3.29           C  
ATOM    278  O   HIS A  22      13.094  16.116   5.978  1.00  3.29           O  
ATOM    279  CB  HIS A  22      12.944  13.639   4.207  1.00  3.29           C  
ATOM    280  CG  HIS A  22      14.025  13.689   3.167  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      14.596  14.867   2.726  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      14.660  12.698   2.508  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      15.518  14.588   1.825  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      15.584  13.286   1.687  1.00  3.29           N  
ATOM    285  H   HIS A  22      12.242  14.236   7.307  1.00  3.29           H  
ATOM    286  HA  HIS A  22      14.380  13.170   5.729  1.00  3.29           H  
ATOM    287 1HB  HIS A  22      12.412  12.695   4.104  1.00  3.29           H  
ATOM    288 2HB  HIS A  22      12.235  14.436   4.000  1.00  3.29           H  
ATOM    289  HD2 HIS A  22      14.474  11.629   2.612  1.00  3.29           H  
ATOM    290  HE1 HIS A  22      16.127  15.311   1.290  1.00  3.29           H  
ATOM    291  HE2 HIS A  22      16.210  12.793   1.067  1.00  3.29           H  
ATOM    292  N   ARG A  23      15.235  15.495   5.801  1.00  3.18           N  
ATOM    293  CA  ARG A  23      15.739  16.820   6.146  1.00  3.18           C  
ATOM    294  C   ARG A  23      16.108  17.764   5.002  1.00  3.18           C  
ATOM    295  O   ARG A  23      16.697  18.814   5.265  1.00  3.18           O  
ATOM    296  CB  ARG A  23      16.976  16.665   7.013  1.00  3.18           C  
ATOM    297  CG  ARG A  23      16.773  15.883   8.316  1.00  3.18           C  
ATOM    298  CD  ARG A  23      15.898  16.591   9.293  1.00  3.18           C  
ATOM    299  NE  ARG A  23      15.745  15.823  10.522  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      14.933  16.157  11.544  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      14.201  17.245  11.481  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      14.873  15.386  12.616  1.00  3.18           N  
ATOM    303  H   ARG A  23      15.882  14.747   5.608  1.00  3.18           H  
ATOM    304  HA  ARG A  23      14.972  17.311   6.742  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      17.753  16.158   6.442  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      17.357  17.651   7.277  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      16.311  14.920   8.092  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      17.741  15.716   8.790  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      16.331  17.558   9.544  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      14.911  16.740   8.857  1.00  3.18           H  
ATOM    311  HE  ARG A  23      16.289  14.975  10.615  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      14.236  17.836  10.658  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      13.591  17.490  12.250  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      15.435  14.547  12.666  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      14.263  15.635  13.379  1.00  3.18           H  
ATOM    316  N   SER A  24      15.820  17.420   3.743  1.00  3.01           N  
ATOM    317  CA  SER A  24      16.261  18.323   2.679  1.00  3.01           C  
ATOM    318  C   SER A  24      15.375  18.375   1.422  1.00  3.01           C  
ATOM    319  O   SER A  24      14.246  17.872   1.384  1.00  3.01           O  
ATOM    320  CB  SER A  24      17.701  17.970   2.305  1.00  3.01           C  
ATOM    321  OG  SER A  24      18.281  18.959   1.492  1.00  3.01           O  
ATOM    322  H   SER A  24      15.322  16.558   3.521  1.00  3.01           H  
ATOM    323  HA  SER A  24      16.270  19.333   3.091  1.00  3.01           H  
ATOM    324 1HB  SER A  24      18.290  17.858   3.215  1.00  3.01           H  
ATOM    325 2HB  SER A  24      17.721  17.016   1.788  1.00  3.01           H  
ATOM    326  HG  SER A  24      19.212  18.720   1.413  1.00  3.01           H  
ATOM    327  N   LEU A  25      15.903  19.058   0.405  1.00  2.80           N  
ATOM    328  CA  LEU A  25      15.274  19.325  -0.889  1.00  2.80           C  
ATOM    329  C   LEU A  25      13.886  19.969  -0.692  1.00  2.80           C  
ATOM    330  O   LEU A  25      13.758  21.184  -0.847  1.00  2.80           O  
ATOM    331  CB  LEU A  25      15.230  18.023  -1.705  1.00  2.80           C  
ATOM    332  CG  LEU A  25      14.822  18.099  -3.190  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      15.391  16.894  -3.910  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      13.350  18.102  -3.334  1.00  2.80           C  
ATOM    335  H   LEU A  25      16.837  19.401   0.558  1.00  2.80           H  
ATOM    336  HA  LEU A  25      15.900  20.033  -1.433  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      16.220  17.572  -1.673  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      14.564  17.362  -1.226  1.00  2.80           H  
ATOM    339  HG  LEU A  25      15.233  18.996  -3.626  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      15.135  16.922  -4.955  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      16.472  16.880  -3.807  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      14.978  16.007  -3.462  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      13.090  18.147  -4.346  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      12.945  17.196  -2.892  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      12.940  18.958  -2.851  1.00  2.80           H  
ATOM    346  N   SER A  26      12.856  19.191  -0.326  1.00  2.59           N  
ATOM    347  CA  SER A  26      11.549  19.799  -0.028  1.00  2.59           C  
ATOM    348  C   SER A  26      10.735  18.990   0.975  1.00  2.59           C  
ATOM    349  O   SER A  26       9.513  19.127   1.047  1.00  2.59           O  
ATOM    350  CB  SER A  26      10.728  20.050  -1.280  1.00  2.59           C  
ATOM    351  OG  SER A  26      10.425  18.873  -1.949  1.00  2.59           O  
ATOM    352  H   SER A  26      13.013  18.182  -0.223  1.00  2.59           H  
ATOM    353  HA  SER A  26      11.735  20.772   0.426  1.00  2.59           H  
ATOM    354 1HB  SER A  26       9.806  20.558  -1.005  1.00  2.59           H  
ATOM    355 2HB  SER A  26      11.277  20.716  -1.945  1.00  2.59           H  
ATOM    356  HG  SER A  26       9.942  18.339  -1.313  1.00  2.59           H  
ATOM    357  N   GLY A  27      11.400  18.116   1.719  1.00  2.42           N  
ATOM    358  CA  GLY A  27      10.720  17.197   2.629  1.00  2.42           C  
ATOM    359  C   GLY A  27      10.578  15.837   1.962  1.00  2.42           C  
ATOM    360  O   GLY A  27       9.823  14.969   2.410  1.00  2.42           O  
ATOM    361  H   GLY A  27      12.415  18.073   1.642  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      11.301  17.094   3.545  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       9.742  17.584   2.892  1.00  2.42           H  
ATOM    364  N   CYS A  28      11.285  15.685   0.854  1.00  2.33           N  
ATOM    365  CA  CYS A  28      11.323  14.456   0.092  1.00  2.33           C  
ATOM    366  C   CYS A  28      12.686  14.465  -0.590  1.00  2.33           C  
ATOM    367  O   CYS A  28      13.230  15.545  -0.806  1.00  2.33           O  
ATOM    368  CB  CYS A  28      10.233  14.445  -0.967  1.00  2.33           C  
ATOM    369  SG  CYS A  28      10.521  15.586  -2.272  1.00  2.33           S  
ATOM    370  H   CYS A  28      11.857  16.457   0.560  1.00  2.33           H  
ATOM    371  HA  CYS A  28      11.213  13.613   0.770  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      10.080  13.466  -1.391  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       9.315  14.741  -0.490  1.00  2.33           H  
ATOM    374  HG  CYS A  28       9.340  15.416  -2.868  1.00  2.33           H  
ATOM    375  N   PRO A  29      13.245  13.302  -0.962  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.522  13.131  -1.645  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.594  13.319  -3.165  1.00  2.35           C  
ATOM    378  O   PRO A  29      15.698  13.277  -3.717  1.00  2.35           O  
ATOM    379  CB  PRO A  29      14.842  11.668  -1.304  1.00  2.35           C  
ATOM    380  CG  PRO A  29      13.508  10.996  -1.213  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.586  12.017  -0.602  1.00  2.35           C  
ATOM    382  HA  PRO A  29      15.252  13.798  -1.167  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      15.458  11.237  -2.088  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      15.415  11.594  -0.385  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      13.199  10.691  -2.207  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      13.580  10.078  -0.609  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.603  11.912  -1.056  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      12.560  11.873   0.488  1.00  2.35           H  
ATOM    389  N   ARG A  30      13.465  13.455  -3.865  1.00  2.50           N  
ATOM    390  CA  ARG A  30      13.542  13.422  -5.337  1.00  2.50           C  
ATOM    391  C   ARG A  30      12.827  14.498  -6.167  1.00  2.50           C  
ATOM    392  O   ARG A  30      13.076  14.596  -7.369  1.00  2.50           O  
ATOM    393  CB  ARG A  30      13.054  12.066  -5.824  1.00  2.50           C  
ATOM    394  CG  ARG A  30      13.912  10.878  -5.448  1.00  2.50           C  
ATOM    395  CD  ARG A  30      15.187  10.868  -6.173  1.00  2.50           C  
ATOM    396  NE  ARG A  30      16.001   9.716  -5.828  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      16.931   9.672  -4.852  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      17.202  10.732  -4.119  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      17.591   8.544  -4.634  1.00  2.50           N  
ATOM    400  H   ARG A  30      12.574  13.531  -3.400  1.00  2.50           H  
ATOM    401  HA  ARG A  30      14.598  13.490  -5.597  1.00  2.50           H  
ATOM    402 1HB  ARG A  30      12.070  11.866  -5.439  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      12.970  12.077  -6.912  1.00  2.50           H  
ATOM    404 1HG  ARG A  30      14.112  10.857  -4.391  1.00  2.50           H  
ATOM    405 2HG  ARG A  30      13.398   9.996  -5.716  1.00  2.50           H  
ATOM    406 1HD  ARG A  30      14.987  10.837  -7.243  1.00  2.50           H  
ATOM    407 2HD  ARG A  30      15.751  11.769  -5.934  1.00  2.50           H  
ATOM    408  HE  ARG A  30      15.836   8.863  -6.347  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      16.698  11.623  -4.253  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      17.905  10.675  -3.400  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      17.387   7.725  -5.194  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      18.292   8.499  -3.910  1.00  2.50           H  
ATOM    413  N   ALA A  31      11.973  15.324  -5.573  1.00  2.76           N  
ATOM    414  CA  ALA A  31      11.141  16.239  -6.375  1.00  2.76           C  
ATOM    415  C   ALA A  31      11.947  17.171  -7.278  1.00  2.76           C  
ATOM    416  O   ALA A  31      11.480  17.582  -8.340  1.00  2.76           O  
ATOM    417  CB  ALA A  31      10.254  17.079  -5.476  1.00  2.76           C  
ATOM    418  H   ALA A  31      11.845  15.281  -4.574  1.00  2.76           H  
ATOM    419  HA  ALA A  31      10.505  15.626  -7.017  1.00  2.76           H  
ATOM    420 1HB  ALA A  31       9.622  17.713  -6.092  1.00  2.76           H  
ATOM    421 2HB  ALA A  31       9.630  16.429  -4.880  1.00  2.76           H  
ATOM    422 3HB  ALA A  31      10.857  17.702  -4.826  1.00  2.76           H  
ATOM    423  N   LYS A  32      13.131  17.542  -6.831  1.00  3.11           N  
ATOM    424  CA  LYS A  32      13.997  18.445  -7.558  1.00  3.11           C  
ATOM    425  C   LYS A  32      15.325  17.783  -7.900  1.00  3.11           C  
ATOM    426  O   LYS A  32      16.329  18.476  -8.046  1.00  3.11           O  
ATOM    427  CB  LYS A  32      14.244  19.715  -6.752  1.00  3.11           C  
ATOM    428  CG  LYS A  32      13.011  20.541  -6.456  1.00  3.11           C  
ATOM    429  CD  LYS A  32      13.384  21.813  -5.717  1.00  3.11           C  
ATOM    430  CE  LYS A  32      12.152  22.658  -5.404  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      12.512  23.946  -4.731  1.00  3.11           N  
ATOM    432  H   LYS A  32      13.449  17.163  -5.954  1.00  3.11           H  
ATOM    433  HA  LYS A  32      13.514  18.717  -8.496  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      14.686  19.461  -5.816  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      14.948  20.349  -7.285  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      12.516  20.802  -7.393  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      12.316  19.967  -5.846  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      13.885  21.554  -4.778  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      14.078  22.399  -6.327  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      11.626  22.877  -6.332  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      11.492  22.089  -4.747  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      11.674  24.474  -4.540  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      12.995  23.762  -3.861  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      13.116  24.485  -5.337  1.00  3.11           H  
ATOM    445  N   LYS A  33      15.358  16.454  -8.016  1.00  3.54           N  
ATOM    446  CA  LYS A  33      16.629  15.785  -8.306  1.00  3.54           C  
ATOM    447  C   LYS A  33      17.356  16.423  -9.485  1.00  3.54           C  
ATOM    448  O   LYS A  33      16.766  16.646 -10.545  1.00  3.54           O  
ATOM    449  CB  LYS A  33      16.429  14.301  -8.626  1.00  3.54           C  
ATOM    450  CG  LYS A  33      17.748  13.551  -8.924  1.00  3.54           C  
ATOM    451  CD  LYS A  33      17.539  12.068  -9.224  1.00  3.54           C  
ATOM    452  CE  LYS A  33      18.873  11.399  -9.568  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      18.710   9.968  -9.956  1.00  3.54           N  
ATOM    454  H   LYS A  33      14.507  15.899  -7.893  1.00  3.54           H  
ATOM    455  HA  LYS A  33      17.270  15.872  -7.427  1.00  3.54           H  
ATOM    456 1HB  LYS A  33      15.934  13.811  -7.786  1.00  3.54           H  
ATOM    457 2HB  LYS A  33      15.776  14.199  -9.494  1.00  3.54           H  
ATOM    458 1HG  LYS A  33      18.228  14.003  -9.790  1.00  3.54           H  
ATOM    459 2HG  LYS A  33      18.417  13.648  -8.070  1.00  3.54           H  
ATOM    460 1HD  LYS A  33      17.117  11.579  -8.351  1.00  3.54           H  
ATOM    461 2HD  LYS A  33      16.850  11.953 -10.059  1.00  3.54           H  
ATOM    462 1HE  LYS A  33      19.334  11.937 -10.396  1.00  3.54           H  
ATOM    463 2HE  LYS A  33      19.533  11.454  -8.702  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      19.616   9.576 -10.176  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      18.299   9.449  -9.197  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      18.113   9.907 -10.768  1.00  3.54           H  
ATOM    467  N   SER A  34      18.640  16.740  -9.271  1.00  4.02           N  
ATOM    468  CA  SER A  34      19.563  17.370 -10.238  1.00  4.02           C  
ATOM    469  C   SER A  34      19.293  18.869 -10.460  1.00  4.02           C  
ATOM    470  O   SER A  34      20.080  19.555 -11.112  1.00  4.02           O  
ATOM    471  CB  SER A  34      19.545  16.649 -11.585  1.00  4.02           C  
ATOM    472  OG  SER A  34      18.511  17.105 -12.416  1.00  4.02           O  
ATOM    473  H   SER A  34      19.015  16.522  -8.360  1.00  4.02           H  
ATOM    474  HA  SER A  34      20.571  17.279  -9.835  1.00  4.02           H  
ATOM    475 1HB  SER A  34      20.502  16.794 -12.083  1.00  4.02           H  
ATOM    476 2HB  SER A  34      19.428  15.581 -11.416  1.00  4.02           H  
ATOM    477  HG  SER A  34      17.700  17.027 -11.892  1.00  4.02           H  
ATOM    478  N   GLY A  35      18.183  19.361  -9.923  1.00  4.54           N  
ATOM    479  CA  GLY A  35      17.747  20.741 -10.052  1.00  4.54           C  
ATOM    480  C   GLY A  35      17.492  21.344  -8.680  1.00  4.54           C  
ATOM    481  O   GLY A  35      16.657  22.237  -8.529  1.00  4.54           O  
ATOM    482  H   GLY A  35      17.580  18.753  -9.377  1.00  4.54           H  
ATOM    483 1HA  GLY A  35      18.503  21.321 -10.577  1.00  4.54           H  
ATOM    484 2HA  GLY A  35      16.834  20.775 -10.645  1.00  4.54           H  
ATOM    485  N   VAL A  36      18.198  20.852  -7.668  1.00  5.06           N  
ATOM    486  CA  VAL A  36      17.962  21.365  -6.331  1.00  5.06           C  
ATOM    487  C   VAL A  36      18.671  22.699  -6.211  1.00  5.06           C  
ATOM    488  O   VAL A  36      19.896  22.777  -6.312  1.00  5.06           O  
ATOM    489  CB  VAL A  36      18.522  20.408  -5.262  1.00  5.06           C  
ATOM    490  CG1 VAL A  36      18.270  20.992  -3.875  1.00  5.06           C  
ATOM    491  CG2 VAL A  36      17.910  19.041  -5.425  1.00  5.06           C  
ATOM    492  H   VAL A  36      18.873  20.123  -7.835  1.00  5.06           H  
ATOM    493  HA  VAL A  36      16.893  21.504  -6.178  1.00  5.06           H  
ATOM    494  HB  VAL A  36      19.600  20.331  -5.385  1.00  5.06           H  
ATOM    495 1HG1 VAL A  36      18.686  20.328  -3.117  1.00  5.06           H  
ATOM    496 2HG1 VAL A  36      18.744  21.973  -3.800  1.00  5.06           H  
ATOM    497 3HG1 VAL A  36      17.195  21.095  -3.717  1.00  5.06           H  
ATOM    498 1HG2 VAL A  36      18.317  18.366  -4.676  1.00  5.06           H  
ATOM    499 2HG2 VAL A  36      16.852  19.111  -5.310  1.00  5.06           H  
ATOM    500 3HG2 VAL A  36      18.144  18.661  -6.416  1.00  5.06           H  
ATOM    501  N   LYS A  37      17.889  23.748  -6.014  1.00  5.56           N  
ATOM    502  CA  LYS A  37      18.406  25.103  -5.966  1.00  5.56           C  
ATOM    503  C   LYS A  37      17.860  25.873  -4.783  1.00  5.56           C  
ATOM    504  O   LYS A  37      16.782  25.564  -4.270  1.00  5.56           O  
ATOM    505  CB  LYS A  37      18.072  25.843  -7.264  1.00  5.56           C  
ATOM    506  CG  LYS A  37      18.718  25.249  -8.518  1.00  5.56           C  
ATOM    507  CD  LYS A  37      18.396  26.063  -9.759  1.00  5.56           C  
ATOM    508  CE  LYS A  37      19.029  25.445 -10.999  1.00  5.56           C  
ATOM    509  NZ  LYS A  37      18.736  26.235 -12.228  1.00  5.56           N  
ATOM    510  H   LYS A  37      16.895  23.595  -5.938  1.00  5.56           H  
ATOM    511  HA  LYS A  37      19.490  25.058  -5.859  1.00  5.56           H  
ATOM    512 1HB  LYS A  37      16.993  25.836  -7.415  1.00  5.56           H  
ATOM    513 2HB  LYS A  37      18.384  26.885  -7.180  1.00  5.56           H  
ATOM    514 1HG  LYS A  37      19.799  25.202  -8.383  1.00  5.56           H  
ATOM    515 2HG  LYS A  37      18.351  24.241  -8.672  1.00  5.56           H  
ATOM    516 1HD  LYS A  37      17.314  26.107  -9.895  1.00  5.56           H  
ATOM    517 2HD  LYS A  37      18.771  27.079  -9.637  1.00  5.56           H  
ATOM    518 1HE  LYS A  37      20.107  25.395 -10.859  1.00  5.56           H  
ATOM    519 2HE  LYS A  37      18.642  24.432 -11.126  1.00  5.56           H  
ATOM    520 1HZ  LYS A  37      19.172  25.794 -13.025  1.00  5.56           H  
ATOM    521 2HZ  LYS A  37      17.736  26.278 -12.373  1.00  5.56           H  
ATOM    522 3HZ  LYS A  37      19.100  27.171 -12.122  1.00  5.56           H  
ATOM    523  N   VAL A  38      18.602  26.890  -4.374  1.00  6.03           N  
ATOM    524  CA  VAL A  38      18.182  27.796  -3.321  1.00  6.03           C  
ATOM    525  C   VAL A  38      18.052  29.193  -3.903  1.00  6.03           C  
ATOM    526  O   VAL A  38      18.939  29.660  -4.615  1.00  6.03           O  
ATOM    527  CB  VAL A  38      19.192  27.784  -2.161  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      18.772  28.782  -1.084  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      19.274  26.374  -1.583  1.00  6.03           C  
ATOM    530  H   VAL A  38      19.487  27.057  -4.829  1.00  6.03           H  
ATOM    531  HA  VAL A  38      17.208  27.480  -2.942  1.00  6.03           H  
ATOM    532  HB  VAL A  38      20.171  28.089  -2.530  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      19.497  28.769  -0.272  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      18.728  29.783  -1.506  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      17.791  28.507  -0.699  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      19.993  26.357  -0.765  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      18.292  26.078  -1.211  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      19.592  25.675  -2.355  1.00  6.03           H  
ATOM    539  N   ALA A  39      16.932  29.848  -3.633  1.00  6.45           N  
ATOM    540  CA  ALA A  39      16.708  31.183  -4.165  1.00  6.45           C  
ATOM    541  C   ALA A  39      17.794  32.135  -3.662  1.00  6.45           C  
ATOM    542  O   ALA A  39      18.177  32.060  -2.493  1.00  6.45           O  
ATOM    543  CB  ALA A  39      15.339  31.689  -3.743  1.00  6.45           C  
ATOM    544  H   ALA A  39      16.231  29.411  -3.051  1.00  6.45           H  
ATOM    545  HA  ALA A  39      16.751  31.113  -5.247  1.00  6.45           H  
ATOM    546 1HB  ALA A  39      15.162  32.680  -4.153  1.00  6.45           H  
ATOM    547 2HB  ALA A  39      14.571  31.007  -4.109  1.00  6.45           H  
ATOM    548 3HB  ALA A  39      15.291  31.739  -2.657  1.00  6.45           H  
ATOM    549  N   PRO A  40      18.241  33.115  -4.468  1.00  6.81           N  
ATOM    550  CA  PRO A  40      19.261  34.094  -4.125  1.00  6.81           C  
ATOM    551  C   PRO A  40      18.722  35.178  -3.209  1.00  6.81           C  
ATOM    552  O   PRO A  40      18.657  36.352  -3.577  1.00  6.81           O  
ATOM    553  CB  PRO A  40      19.643  34.656  -5.495  1.00  6.81           C  
ATOM    554  CG  PRO A  40      18.363  34.568  -6.298  1.00  6.81           C  
ATOM    555  CD  PRO A  40      17.714  33.264  -5.843  1.00  6.81           C  
ATOM    556  HA  PRO A  40      20.112  33.577  -3.656  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      20.012  35.687  -5.385  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      20.464  34.064  -5.928  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      17.731  35.445  -6.094  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      18.588  34.582  -7.376  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      16.625  33.376  -5.850  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      18.063  32.436  -6.483  1.00  6.81           H  
ATOM    563  N   THR A  41      18.326  34.766  -2.018  1.00  7.07           N  
ATOM    564  CA  THR A  41      17.767  35.668  -1.030  1.00  7.07           C  
ATOM    565  C   THR A  41      18.706  36.779  -0.646  1.00  7.07           C  
ATOM    566  O   THR A  41      19.914  36.565  -0.463  1.00  7.07           O  
ATOM    567  CB  THR A  41      17.354  34.950   0.259  1.00  7.07           C  
ATOM    568  OG1 THR A  41      16.809  35.927   1.176  1.00  7.07           O  
ATOM    569  CG2 THR A  41      18.539  34.279   0.894  1.00  7.07           C  
ATOM    570  H   THR A  41      18.413  33.770  -1.809  1.00  7.07           H  
ATOM    571  HA  THR A  41      16.874  36.124  -1.463  1.00  7.07           H  
ATOM    572  HB  THR A  41      16.593  34.205   0.030  1.00  7.07           H  
ATOM    573  HG1 THR A  41      16.374  35.470   1.914  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      18.233  33.780   1.812  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      18.957  33.541   0.205  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      19.288  35.011   1.123  1.00  7.07           H  
ATOM    577  N   LYS A  42      18.118  37.951  -0.419  1.00  7.24           N  
ATOM    578  CA  LYS A  42      18.830  39.131   0.047  1.00  7.24           C  
ATOM    579  C   LYS A  42      19.537  38.863   1.369  1.00  7.24           C  
ATOM    580  O   LYS A  42      20.568  39.465   1.675  1.00  7.24           O  
ATOM    581  CB  LYS A  42      17.840  40.286   0.249  1.00  7.24           C  
ATOM    582  CG  LYS A  42      16.841  40.050   1.427  1.00  7.24           C  
ATOM    583  CD  LYS A  42      15.859  41.188   1.622  1.00  7.24           C  
ATOM    584  CE  LYS A  42      14.801  40.844   2.708  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      15.394  40.643   4.092  1.00  7.24           N  
ATOM    586  H   LYS A  42      17.123  38.019  -0.585  1.00  7.24           H  
ATOM    587  HA  LYS A  42      19.561  39.415  -0.700  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      18.394  41.208   0.460  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      17.266  40.444  -0.661  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      16.295  39.118   1.276  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      17.399  39.969   2.357  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      16.405  42.083   1.928  1.00  7.24           H  
ATOM    593 2HD  LYS A  42      15.350  41.397   0.683  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      14.082  41.659   2.753  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      14.283  39.930   2.417  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      14.658  40.431   4.740  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      16.077  39.855   4.117  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      15.865  41.478   4.384  1.00  7.24           H  
ATOM    599  N   ASP A  43      19.029  37.898   2.133  1.00  7.44           N  
ATOM    600  CA  ASP A  43      19.600  37.603   3.430  1.00  7.44           C  
ATOM    601  C   ASP A  43      21.034  37.090   3.309  1.00  7.44           C  
ATOM    602  O   ASP A  43      21.831  37.258   4.233  1.00  7.44           O  
ATOM    603  CB  ASP A  43      18.690  36.637   4.175  1.00  7.44           C  
ATOM    604  CG  ASP A  43      17.367  37.349   4.567  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      17.314  38.573   4.453  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      16.437  36.691   4.950  1.00  7.44           O  
ATOM    607  H   ASP A  43      18.215  37.368   1.810  1.00  7.44           H  
ATOM    608  HA  ASP A  43      19.631  38.530   4.002  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      18.471  35.776   3.547  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      19.191  36.275   5.073  1.00  7.44           H  
ATOM    611  N   ASP A  44      21.359  36.454   2.178  1.00  7.85           N  
ATOM    612  CA  ASP A  44      22.707  35.971   1.955  1.00  7.85           C  
ATOM    613  C   ASP A  44      23.440  36.932   1.023  1.00  7.85           C  
ATOM    614  O   ASP A  44      24.596  37.276   1.251  1.00  7.85           O  
ATOM    615  CB  ASP A  44      22.716  34.568   1.340  1.00  7.85           C  
ATOM    616  CG  ASP A  44      22.087  33.498   2.236  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      22.417  33.455   3.395  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      21.351  32.682   1.730  1.00  7.85           O  
ATOM    619  H   ASP A  44      20.675  36.365   1.433  1.00  7.85           H  
ATOM    620  HA  ASP A  44      23.237  35.939   2.907  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      22.171  34.591   0.394  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      23.742  34.279   1.116  1.00  7.85           H  
ATOM    623  N   LYS A  45      22.735  37.427   0.003  1.00  8.58           N  
ATOM    624  CA  LYS A  45      23.330  38.300  -1.008  1.00  8.58           C  
ATOM    625  C   LYS A  45      23.967  39.549  -0.402  1.00  8.58           C  
ATOM    626  O   LYS A  45      25.026  39.993  -0.848  1.00  8.58           O  
ATOM    627  CB  LYS A  45      22.276  38.695  -2.036  1.00  8.58           C  
ATOM    628  CG  LYS A  45      22.777  39.512  -3.211  1.00  8.58           C  
ATOM    629  CD  LYS A  45      21.641  39.762  -4.204  1.00  8.58           C  
ATOM    630  CE  LYS A  45      22.099  40.590  -5.393  1.00  8.58           C  
ATOM    631  NZ  LYS A  45      20.991  40.822  -6.361  1.00  8.58           N  
ATOM    632  H   LYS A  45      21.759  37.154  -0.109  1.00  8.58           H  
ATOM    633  HA  LYS A  45      24.117  37.741  -1.515  1.00  8.58           H  
ATOM    634 1HB  LYS A  45      21.761  37.804  -2.407  1.00  8.58           H  
ATOM    635 2HB  LYS A  45      21.548  39.308  -1.547  1.00  8.58           H  
ATOM    636 1HG  LYS A  45      23.158  40.469  -2.849  1.00  8.58           H  
ATOM    637 2HG  LYS A  45      23.585  38.981  -3.713  1.00  8.58           H  
ATOM    638 1HD  LYS A  45      21.252  38.805  -4.561  1.00  8.58           H  
ATOM    639 2HD  LYS A  45      20.832  40.290  -3.694  1.00  8.58           H  
ATOM    640 1HE  LYS A  45      22.467  41.552  -5.039  1.00  8.58           H  
ATOM    641 2HE  LYS A  45      22.909  40.067  -5.902  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45      21.330  41.372  -7.137  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45      20.651  39.932  -6.701  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45      20.239  41.315  -5.902  1.00  8.58           H  
ATOM    645  N   GLU A  46      23.320  40.109   0.622  1.00  9.50           N  
ATOM    646  CA  GLU A  46      23.795  41.313   1.284  1.00  9.50           C  
ATOM    647  C   GLU A  46      24.626  41.018   2.541  1.00  9.50           C  
ATOM    648  O   GLU A  46      24.874  41.920   3.341  1.00  9.50           O  
ATOM    649  CB  GLU A  46      22.620  42.234   1.621  1.00  9.50           C  
ATOM    650  CG  GLU A  46      21.860  42.746   0.383  1.00  9.50           C  
ATOM    651  CD  GLU A  46      20.734  43.724   0.700  1.00  9.50           C  
ATOM    652  OE1 GLU A  46      20.513  44.008   1.854  1.00  9.50           O  
ATOM    653  OE2 GLU A  46      20.101  44.183  -0.226  1.00  9.50           O  
ATOM    654  H   GLU A  46      22.440  39.708   0.949  1.00  9.50           H  
ATOM    655  HA  GLU A  46      24.441  41.844   0.585  1.00  9.50           H  
ATOM    656 1HB  GLU A  46      21.912  41.701   2.257  1.00  9.50           H  
ATOM    657 2HB  GLU A  46      22.982  43.096   2.180  1.00  9.50           H  
ATOM    658 1HG  GLU A  46      22.570  43.227  -0.289  1.00  9.50           H  
ATOM    659 2HG  GLU A  46      21.442  41.880  -0.137  1.00  9.50           H  
ATOM    660  N   ASP A  47      25.025  39.757   2.747  1.00 10.42           N  
ATOM    661  CA  ASP A  47      25.837  39.387   3.902  1.00 10.42           C  
ATOM    662  C   ASP A  47      27.238  39.997   3.773  1.00 10.42           C  
ATOM    663  O   ASP A  47      27.992  39.598   2.882  1.00 10.42           O  
ATOM    664  CB  ASP A  47      25.956  37.859   4.034  1.00 10.42           C  
ATOM    665  CG  ASP A  47      26.749  37.377   5.297  1.00 10.42           C  
ATOM    666  OD1 ASP A  47      27.766  37.972   5.642  1.00 10.42           O  
ATOM    667  OD2 ASP A  47      26.328  36.412   5.898  1.00 10.42           O  
ATOM    668  H   ASP A  47      24.787  39.030   2.075  1.00 10.42           H  
ATOM    669  HA  ASP A  47      25.323  39.731   4.786  1.00 10.42           H  
ATOM    670 1HB  ASP A  47      24.950  37.428   4.071  1.00 10.42           H  
ATOM    671 2HB  ASP A  47      26.435  37.459   3.143  1.00 10.42           H  
ATOM    672  N   PRO A  48      27.671  40.887   4.691  1.00 11.06           N  
ATOM    673  CA  PRO A  48      28.941  41.591   4.656  1.00 11.06           C  
ATOM    674  C   PRO A  48      30.136  40.688   4.369  1.00 11.06           C  
ATOM    675  O   PRO A  48      31.129  41.159   3.816  1.00 11.06           O  
ATOM    676  CB  PRO A  48      29.035  42.159   6.076  1.00 11.06           C  
ATOM    677  CG  PRO A  48      27.610  42.381   6.481  1.00 11.06           C  
ATOM    678  CD  PRO A  48      26.850  41.220   5.883  1.00 11.06           C  
ATOM    679  HA  PRO A  48      28.878  42.401   3.924  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      29.563  41.446   6.730  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      29.626  43.087   6.068  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      27.531  42.420   7.576  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      27.258  43.352   6.101  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      26.806  40.363   6.577  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      25.861  41.602   5.605  1.00 11.06           H  
ATOM    686  N   GLU A  49      30.091  39.409   4.751  1.00 11.23           N  
ATOM    687  CA  GLU A  49      31.244  38.556   4.479  1.00 11.23           C  
ATOM    688  C   GLU A  49      31.332  38.210   2.995  1.00 11.23           C  
ATOM    689  O   GLU A  49      32.416  38.142   2.418  1.00 11.23           O  
ATOM    690  CB  GLU A  49      31.190  37.267   5.294  1.00 11.23           C  
ATOM    691  CG  GLU A  49      31.333  37.446   6.811  1.00 11.23           C  
ATOM    692  CD  GLU A  49      32.660  38.042   7.251  1.00 11.23           C  
ATOM    693  OE1 GLU A  49      33.701  37.571   6.825  1.00 11.23           O  
ATOM    694  OE2 GLU A  49      32.637  38.983   8.015  1.00 11.23           O  
ATOM    695  H   GLU A  49      29.249  39.002   5.185  1.00 11.23           H  
ATOM    696  HA  GLU A  49      32.145  39.101   4.753  1.00 11.23           H  
ATOM    697 1HB  GLU A  49      30.235  36.767   5.108  1.00 11.23           H  
ATOM    698 2HB  GLU A  49      31.980  36.596   4.959  1.00 11.23           H  
ATOM    699 1HG  GLU A  49      30.527  38.101   7.148  1.00 11.23           H  
ATOM    700 2HG  GLU A  49      31.198  36.479   7.292  1.00 11.23           H  
ATOM    701  N   LEU A  50      30.180  38.042   2.347  1.00 10.89           N  
ATOM    702  CA  LEU A  50      30.167  37.634   0.947  1.00 10.89           C  
ATOM    703  C   LEU A  50      30.380  38.850   0.069  1.00 10.89           C  
ATOM    704  O   LEU A  50      30.716  38.743  -1.110  1.00 10.89           O  
ATOM    705  CB  LEU A  50      28.852  36.932   0.605  1.00 10.89           C  
ATOM    706  CG  LEU A  50      28.612  35.617   1.368  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      27.244  35.060   1.009  1.00 10.89           C  
ATOM    708  CD2 LEU A  50      29.715  34.636   1.030  1.00 10.89           C  
ATOM    709  H   LEU A  50      29.300  38.204   2.831  1.00 10.89           H  
ATOM    710  HA  LEU A  50      30.987  36.940   0.777  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      28.025  37.610   0.841  1.00 10.89           H  
ATOM    712 2HB  LEU A  50      28.831  36.718  -0.461  1.00 10.89           H  
ATOM    713  HG  LEU A  50      28.620  35.815   2.444  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      27.068  34.137   1.561  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      26.490  35.783   1.274  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      27.197  34.860  -0.059  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      29.555  33.705   1.575  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50      29.707  34.435  -0.042  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50      30.679  35.062   1.312  1.00 10.89           H  
ATOM    720  N   MET A  51      30.237  40.016   0.684  1.00 10.34           N  
ATOM    721  CA  MET A  51      30.444  41.289   0.018  1.00 10.34           C  
ATOM    722  C   MET A  51      31.930  41.702   0.000  1.00 10.34           C  
ATOM    723  O   MET A  51      32.273  42.759  -0.535  1.00 10.34           O  
ATOM    724  CB  MET A  51      29.604  42.356   0.703  1.00 10.34           C  
ATOM    725  CG  MET A  51      28.100  42.136   0.582  1.00 10.34           C  
ATOM    726  SD  MET A  51      27.150  43.322   1.531  1.00 10.34           S  
ATOM    727  CE  MET A  51      27.360  44.794   0.562  1.00 10.34           C  
ATOM    728  H   MET A  51      29.907  40.006   1.652  1.00 10.34           H  
ATOM    729  HA  MET A  51      30.115  41.190  -1.016  1.00 10.34           H  
ATOM    730 1HB  MET A  51      29.862  42.388   1.755  1.00 10.34           H  
ATOM    731 2HB  MET A  51      29.839  43.330   0.280  1.00 10.34           H  
ATOM    732 1HG  MET A  51      27.803  42.215  -0.462  1.00 10.34           H  
ATOM    733 2HG  MET A  51      27.842  41.137   0.925  1.00 10.34           H  
ATOM    734 1HE  MET A  51      26.820  45.615   1.032  1.00 10.34           H  
ATOM    735 2HE  MET A  51      28.420  45.042   0.499  1.00 10.34           H  
ATOM    736 3HE  MET A  51      26.965  44.626  -0.440  1.00 10.34           H  
ATOM    737  N   LYS A  52      32.813  40.881   0.592  1.00 10.03           N  
ATOM    738  CA  LYS A  52      34.240  41.196   0.634  1.00 10.03           C  
ATOM    739  C   LYS A  52      34.959  40.923  -0.676  1.00 10.03           C  
ATOM    740  O   LYS A  52      34.589  40.047  -1.456  1.00 10.03           O  
ATOM    741  CB  LYS A  52      34.937  40.439   1.763  1.00 10.03           C  
ATOM    742  CG  LYS A  52      34.541  40.905   3.146  1.00 10.03           C  
ATOM    743  CD  LYS A  52      35.220  40.103   4.245  1.00 10.03           C  
ATOM    744  CE  LYS A  52      34.860  40.656   5.621  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      35.425  39.819   6.733  1.00 10.03           N  
ATOM    746  H   LYS A  52      32.502  40.016   1.037  1.00 10.03           H  
ATOM    747  HA  LYS A  52      34.341  42.262   0.842  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      34.693  39.377   1.688  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      36.018  40.538   1.660  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      34.790  41.960   3.261  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      33.473  40.793   3.251  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      34.875  39.063   4.192  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      36.298  40.123   4.114  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      35.254  41.665   5.706  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      33.773  40.690   5.724  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      35.159  40.218   7.620  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      35.027  38.865   6.672  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      36.425  39.775   6.667  1.00 10.03           H  
ATOM    759  N   CYS A  53      36.025  41.673  -0.884  1.00 10.14           N  
ATOM    760  CA  CYS A  53      36.881  41.570  -2.057  1.00 10.14           C  
ATOM    761  C   CYS A  53      38.349  41.640  -1.666  1.00 10.14           C  
ATOM    762  O   CYS A  53      39.053  42.538  -2.118  1.00 10.14           O  
ATOM    763  CB  CYS A  53      36.567  42.688  -3.044  1.00 10.14           C  
ATOM    764  SG  CYS A  53      36.787  44.433  -2.416  1.00 10.14           S  
ATOM    765  H   CYS A  53      36.246  42.374  -0.191  1.00 10.14           H  
ATOM    766  HA  CYS A  53      36.684  40.614  -2.546  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      37.197  42.571  -3.926  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      35.533  42.586  -3.375  1.00 10.14           H  
ATOM    769  N   PRO A  54      38.870  40.671  -0.918  1.00 10.63           N  
ATOM    770  CA  PRO A  54      40.093  40.744  -0.124  1.00 10.63           C  
ATOM    771  C   PRO A  54      41.414  40.869  -0.887  1.00 10.63           C  
ATOM    772  O   PRO A  54      42.271  39.985  -0.829  1.00 10.63           O  
ATOM    773  CB  PRO A  54      40.027  39.425   0.650  1.00 10.63           C  
ATOM    774  CG  PRO A  54      39.314  38.478  -0.283  1.00 10.63           C  
ATOM    775  CD  PRO A  54      38.258  39.330  -0.952  1.00 10.63           C  
ATOM    776  HA  PRO A  54      39.994  41.593   0.570  1.00 10.63           H  
ATOM    777 1HB  PRO A  54      41.045  39.091   0.902  1.00 10.63           H  
ATOM    778 2HB  PRO A  54      39.493  39.570   1.601  1.00 10.63           H  
ATOM    779 1HG  PRO A  54      40.027  38.047  -1.003  1.00 10.63           H  
ATOM    780 2HG  PRO A  54      38.882  37.638   0.281  1.00 10.63           H  
ATOM    781 1HD  PRO A  54      38.116  38.989  -1.987  1.00 10.63           H  
ATOM    782 2HD  PRO A  54      37.328  39.297  -0.371  1.00 10.63           H  
ATOM    783  N   VAL A  55      41.586  42.013  -1.534  1.00 11.26           N  
ATOM    784  CA  VAL A  55      42.785  42.377  -2.268  1.00 11.26           C  
ATOM    785  C   VAL A  55      43.283  43.682  -1.609  1.00 11.26           C  
ATOM    786  O   VAL A  55      42.500  44.336  -0.918  1.00 11.26           O  
ATOM    787  CB  VAL A  55      42.447  42.606  -3.762  1.00 11.26           C  
ATOM    788  CG1 VAL A  55      41.820  41.342  -4.332  1.00 11.26           C  
ATOM    789  CG2 VAL A  55      41.548  43.823  -3.914  1.00 11.26           C  
ATOM    790  H   VAL A  55      40.792  42.641  -1.560  1.00 11.26           H  
ATOM    791  HA  VAL A  55      43.513  41.576  -2.168  1.00 11.26           H  
ATOM    792  HB  VAL A  55      43.349  42.771  -4.319  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55      41.604  41.487  -5.389  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55      42.514  40.510  -4.212  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55      40.892  41.122  -3.801  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55      41.327  43.981  -4.969  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55      40.632  43.681  -3.383  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55      42.051  44.685  -3.523  1.00 11.26           H  
ATOM    799  N   PRO A  56      44.552  44.096  -1.768  1.00 11.58           N  
ATOM    800  CA  PRO A  56      45.132  45.312  -1.189  1.00 11.58           C  
ATOM    801  C   PRO A  56      44.328  46.602  -1.403  1.00 11.58           C  
ATOM    802  O   PRO A  56      44.372  47.505  -0.570  1.00 11.58           O  
ATOM    803  CB  PRO A  56      46.479  45.387  -1.913  1.00 11.58           C  
ATOM    804  CG  PRO A  56      46.832  43.946  -2.197  1.00 11.58           C  
ATOM    805  CD  PRO A  56      45.520  43.293  -2.555  1.00 11.58           C  
ATOM    806  HA  PRO A  56      45.288  45.145  -0.112  1.00 11.58           H  
ATOM    807 1HB  PRO A  56      46.382  45.995  -2.824  1.00 11.58           H  
ATOM    808 2HB  PRO A  56      47.218  45.889  -1.271  1.00 11.58           H  
ATOM    809 1HG  PRO A  56      47.570  43.892  -3.011  1.00 11.58           H  
ATOM    810 2HG  PRO A  56      47.302  43.491  -1.312  1.00 11.58           H  
ATOM    811 1HD  PRO A  56      45.351  43.398  -3.629  1.00 11.58           H  
ATOM    812 2HD  PRO A  56      45.556  42.251  -2.229  1.00 11.58           H  
ATOM    813  N   GLY A  57      43.609  46.694  -2.520  1.00 11.33           N  
ATOM    814  CA  GLY A  57      42.807  47.870  -2.852  1.00 11.33           C  
ATOM    815  C   GLY A  57      41.308  47.701  -2.558  1.00 11.33           C  
ATOM    816  O   GLY A  57      40.490  48.458  -3.078  1.00 11.33           O  
ATOM    817  H   GLY A  57      43.611  45.924  -3.169  1.00 11.33           H  
ATOM    818 1HA  GLY A  57      43.187  48.728  -2.297  1.00 11.33           H  
ATOM    819 2HA  GLY A  57      42.941  48.101  -3.907  1.00 11.33           H  
ATOM    820  N   CYS A  58      40.941  46.687  -1.779  1.00 10.63           N  
ATOM    821  CA  CYS A  58      39.534  46.366  -1.537  1.00 10.63           C  
ATOM    822  C   CYS A  58      38.721  47.481  -0.895  1.00 10.63           C  
ATOM    823  O   CYS A  58      39.127  48.083   0.099  1.00 10.63           O  
ATOM    824  CB  CYS A  58      39.397  45.149  -0.632  1.00 10.63           C  
ATOM    825  SG  CYS A  58      37.636  44.580  -0.376  1.00 10.63           S  
ATOM    826  H   CYS A  58      41.649  46.080  -1.367  1.00 10.63           H  
ATOM    827  HA  CYS A  58      39.094  46.134  -2.503  1.00 10.63           H  
ATOM    828 1HB  CYS A  58      39.980  44.351  -1.017  1.00 10.63           H  
ATOM    829 2HB  CYS A  58      39.812  45.392   0.343  1.00 10.63           H  
ATOM    830  N   VAL A  59      37.541  47.721  -1.464  1.00  9.74           N  
ATOM    831  CA  VAL A  59      36.607  48.730  -0.975  1.00  9.74           C  
ATOM    832  C   VAL A  59      35.314  48.104  -0.441  1.00  9.74           C  
ATOM    833  O   VAL A  59      34.421  48.797   0.048  1.00  9.74           O  
ATOM    834  CB  VAL A  59      36.259  49.695  -2.112  1.00  9.74           C  
ATOM    835  CG1 VAL A  59      37.516  50.408  -2.590  1.00  9.74           C  
ATOM    836  CG2 VAL A  59      35.626  48.906  -3.249  1.00  9.74           C  
ATOM    837  H   VAL A  59      37.297  47.185  -2.284  1.00  9.74           H  
ATOM    838  HA  VAL A  59      37.087  49.284  -0.170  1.00  9.74           H  
ATOM    839  HB  VAL A  59      35.563  50.450  -1.747  1.00  9.74           H  
ATOM    840 1HG1 VAL A  59      37.261  51.097  -3.393  1.00  9.74           H  
ATOM    841 2HG1 VAL A  59      37.958  50.961  -1.763  1.00  9.74           H  
ATOM    842 3HG1 VAL A  59      38.232  49.676  -2.959  1.00  9.74           H  
ATOM    843 1HG2 VAL A  59      35.370  49.582  -4.064  1.00  9.74           H  
ATOM    844 2HG2 VAL A  59      36.334  48.155  -3.606  1.00  9.74           H  
ATOM    845 3HG2 VAL A  59      34.723  48.411  -2.893  1.00  9.74           H  
ATOM    846  N   GLY A  60      35.207  46.792  -0.560  1.00  8.92           N  
ATOM    847  CA  GLY A  60      34.038  46.036  -0.126  1.00  8.92           C  
ATOM    848  C   GLY A  60      33.595  46.456   1.270  1.00  8.92           C  
ATOM    849  O   GLY A  60      34.008  45.859   2.267  1.00  8.92           O  
ATOM    850  H   GLY A  60      35.984  46.285  -0.959  1.00  8.92           H  
ATOM    851 1HA  GLY A  60      33.224  46.190  -0.832  1.00  8.92           H  
ATOM    852 2HA  GLY A  60      34.268  44.970  -0.136  1.00  8.92           H  
ENDMDL

REMARK ID 644175 DOMAINID 637750 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.452   8.278   3.189  1.00  3.39           N  
ATOM      2  CA  ASP A   1       4.548   7.652   2.462  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.154   7.452   0.994  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.851   8.418   0.296  1.00  3.39           O  
ATOM      5  CB  ASP A   1       4.948   6.326   3.125  1.00  3.39           C  
ATOM      6  CG  ASP A   1       5.615   6.508   4.503  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       5.993   7.611   4.828  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       5.738   5.534   5.210  1.00  3.39           O  
ATOM      9 1H   ASP A   1       3.822   8.953   3.842  1.00  3.39           H  
ATOM     10 2H   ASP A   1       2.841   8.744   2.534  1.00  3.39           H  
ATOM     11 3H   ASP A   1       2.932   7.573   3.691  1.00  3.39           H  
ATOM     12  HA  ASP A   1       5.410   8.319   2.491  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.068   5.692   3.242  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       5.662   5.800   2.491  1.00  3.39           H  
ATOM     15  N   LEU A   2       4.158   6.203   0.526  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.804   5.897  -0.860  1.00  3.08           C  
ATOM     17  C   LEU A   2       2.793   4.755  -0.933  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.034   3.674  -0.406  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.074   5.513  -1.642  1.00  3.08           C  
ATOM     20  CG  LEU A   2       4.867   5.058  -3.095  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.311   6.201  -3.930  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       6.216   4.539  -3.669  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.407   5.431   1.123  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.359   6.781  -1.315  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.741   6.372  -1.656  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.573   4.699  -1.111  1.00  3.08           H  
ATOM     27  HG  LEU A   2       4.131   4.266  -3.111  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       4.146   5.851  -4.952  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.363   6.532  -3.508  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.017   7.028  -3.935  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       6.080   4.197  -4.694  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.957   5.340  -3.659  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.577   3.706  -3.063  1.00  3.08           H  
ATOM     34  N   LYS A   3       1.657   5.005  -1.582  1.00  2.81           N  
ATOM     35  CA  LYS A   3       0.635   3.976  -1.734  1.00  2.81           C  
ATOM     36  C   LYS A   3       0.506   3.556  -3.187  1.00  2.81           C  
ATOM     37  O   LYS A   3       0.274   4.380  -4.069  1.00  2.81           O  
ATOM     38  CB  LYS A   3      -0.717   4.448  -1.212  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -1.817   3.396  -1.333  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -3.137   3.891  -0.761  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -4.230   2.849  -0.928  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -5.527   3.315  -0.367  1.00  2.81           N  
ATOM     43  H   LYS A   3       1.507   5.918  -1.985  1.00  2.81           H  
ATOM     44  HA  LYS A   3       0.933   3.096  -1.164  1.00  2.81           H  
ATOM     45 1HB  LYS A   3      -0.627   4.731  -0.163  1.00  2.81           H  
ATOM     46 2HB  LYS A   3      -1.035   5.328  -1.768  1.00  2.81           H  
ATOM     47 1HG  LYS A   3      -1.962   3.142  -2.387  1.00  2.81           H  
ATOM     48 2HG  LYS A   3      -1.513   2.492  -0.805  1.00  2.81           H  
ATOM     49 1HD  LYS A   3      -3.018   4.114   0.300  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -3.434   4.802  -1.277  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -4.357   2.634  -1.989  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -3.932   1.934  -0.416  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -6.227   2.598  -0.496  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -5.419   3.506   0.620  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -5.818   4.157  -0.843  1.00  2.81           H  
ATOM     56  N   CYS A   4       0.692   2.271  -3.426  1.00  2.59           N  
ATOM     57  CA  CYS A   4       0.631   1.704  -4.758  1.00  2.59           C  
ATOM     58  C   CYS A   4      -0.803   1.699  -5.316  1.00  2.59           C  
ATOM     59  O   CYS A   4      -1.750   1.472  -4.558  1.00  2.59           O  
ATOM     60  CB  CYS A   4       1.186   0.286  -4.705  1.00  2.59           C  
ATOM     61  SG  CYS A   4       0.177  -0.841  -3.796  1.00  2.59           S  
ATOM     62  H   CYS A   4       0.889   1.664  -2.644  1.00  2.59           H  
ATOM     63  HA  CYS A   4       1.272   2.302  -5.393  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       1.326  -0.100  -5.706  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       2.154   0.299  -4.218  1.00  2.59           H  
ATOM     66  N   PRO A   5      -1.013   1.985  -6.630  1.00  2.44           N  
ATOM     67  CA  PRO A   5      -2.293   1.991  -7.365  1.00  2.44           C  
ATOM     68  C   PRO A   5      -2.958   0.659  -7.793  1.00  2.44           C  
ATOM     69  O   PRO A   5      -4.110   0.672  -8.232  1.00  2.44           O  
ATOM     70  CB  PRO A   5      -1.916   2.782  -8.627  1.00  2.44           C  
ATOM     71  CG  PRO A   5      -0.455   2.509  -8.836  1.00  2.44           C  
ATOM     72  CD  PRO A   5       0.121   2.450  -7.445  1.00  2.44           C  
ATOM     73  HA  PRO A   5      -3.010   2.574  -6.772  1.00  2.44           H  
ATOM     74 1HB  PRO A   5      -2.532   2.444  -9.475  1.00  2.44           H  
ATOM     75 2HB  PRO A   5      -2.134   3.850  -8.476  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      -0.334   1.562  -9.387  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       0.002   3.295  -9.455  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       0.936   1.749  -7.430  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       0.430   3.462  -7.124  1.00  2.44           H  
ATOM     80  N   THR A   6      -2.255  -0.461  -7.738  1.00  2.34           N  
ATOM     81  CA  THR A   6      -2.794  -1.732  -8.239  1.00  2.34           C  
ATOM     82  C   THR A   6      -3.716  -2.464  -7.231  1.00  2.34           C  
ATOM     83  O   THR A   6      -3.321  -2.707  -6.099  1.00  2.34           O  
ATOM     84  CB  THR A   6      -1.644  -2.642  -8.702  1.00  2.34           C  
ATOM     85  OG1 THR A   6      -0.982  -2.034  -9.770  1.00  2.34           O  
ATOM     86  CG2 THR A   6      -2.076  -3.952  -9.115  1.00  2.34           C  
ATOM     87  H   THR A   6      -1.320  -0.447  -7.344  1.00  2.34           H  
ATOM     88  HA  THR A   6      -3.346  -1.486  -9.136  1.00  2.34           H  
ATOM     89  HB  THR A   6      -0.958  -2.758  -7.911  1.00  2.34           H  
ATOM     90  HG1 THR A   6      -0.290  -2.626 -10.099  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      -1.212  -4.522  -9.421  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      -2.564  -4.448  -8.302  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      -2.746  -3.844  -9.949  1.00  2.34           H  
ATOM     94  N   PRO A   7      -4.928  -2.899  -7.596  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -5.866  -3.601  -6.723  1.00  2.30           C  
ATOM     96  C   PRO A   7      -5.292  -4.753  -5.877  1.00  2.30           C  
ATOM     97  O   PRO A   7      -5.789  -5.010  -4.781  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -6.871  -4.138  -7.743  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -6.863  -3.112  -8.851  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -5.441  -2.652  -8.951  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -6.352  -2.859  -6.067  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -6.559  -5.139  -8.088  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -7.859  -4.257  -7.274  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -7.227  -3.563  -9.787  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -7.552  -2.288  -8.606  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -4.911  -3.229  -9.671  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -5.459  -1.573  -9.185  1.00  2.30           H  
ATOM    108  N   GLY A   8      -4.286  -5.468  -6.386  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -3.690  -6.589  -5.651  1.00  2.30           C  
ATOM    110  C   GLY A   8      -2.343  -6.294  -4.956  1.00  2.30           C  
ATOM    111  O   GLY A   8      -1.728  -7.217  -4.403  1.00  2.30           O  
ATOM    112  H   GLY A   8      -3.917  -5.236  -7.291  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -4.402  -6.937  -4.902  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -3.551  -7.418  -6.342  1.00  2.30           H  
ATOM    115  N   CYS A   9      -1.878  -5.037  -4.992  1.00  2.31           N  
ATOM    116  CA  CYS A   9      -0.559  -4.662  -4.448  1.00  2.31           C  
ATOM    117  C   CYS A   9      -0.571  -4.236  -2.990  1.00  2.31           C  
ATOM    118  O   CYS A   9      -1.600  -4.280  -2.317  1.00  2.31           O  
ATOM    119  CB  CYS A   9       0.128  -3.581  -5.277  1.00  2.31           C  
ATOM    120  SG  CYS A   9      -0.658  -1.962  -5.256  1.00  2.31           S  
ATOM    121  H   CYS A   9      -2.448  -4.303  -5.416  1.00  2.31           H  
ATOM    122  HA  CYS A   9       0.077  -5.539  -4.521  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       1.159  -3.458  -4.956  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       0.168  -3.924  -6.302  1.00  2.31           H  
ATOM    125  N   ASP A  10       0.612  -3.876  -2.497  1.00  2.30           N  
ATOM    126  CA  ASP A  10       0.817  -3.475  -1.118  1.00  2.30           C  
ATOM    127  C   ASP A  10       1.819  -2.323  -1.024  1.00  2.30           C  
ATOM    128  O   ASP A  10       2.894  -2.347  -1.637  1.00  2.30           O  
ATOM    129  CB  ASP A  10       1.307  -4.651  -0.272  1.00  2.30           C  
ATOM    130  CG  ASP A  10       1.315  -4.338   1.226  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       2.209  -3.630   1.681  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       0.441  -4.812   1.912  1.00  2.30           O  
ATOM    133  H   ASP A  10       1.408  -3.869  -3.116  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -0.137  -3.130  -0.716  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       0.659  -5.516  -0.448  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       2.316  -4.929  -0.581  1.00  2.30           H  
ATOM    137  N   GLY A  11       1.453  -1.324  -0.213  1.00  2.29           N  
ATOM    138  CA  GLY A  11       2.230  -0.099   0.021  1.00  2.29           C  
ATOM    139  C   GLY A  11       3.663  -0.325   0.532  1.00  2.29           C  
ATOM    140  O   GLY A  11       4.473   0.600   0.515  1.00  2.29           O  
ATOM    141  H   GLY A  11       0.568  -1.421   0.266  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       2.275   0.468  -0.910  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       1.695   0.529   0.732  1.00  2.29           H  
ATOM    144  N   SER A  12       3.992  -1.557   0.946  1.00  2.27           N  
ATOM    145  CA  SER A  12       5.335  -1.893   1.396  1.00  2.27           C  
ATOM    146  C   SER A  12       6.414  -1.616   0.341  1.00  2.27           C  
ATOM    147  O   SER A  12       7.588  -1.483   0.696  1.00  2.27           O  
ATOM    148  CB  SER A  12       5.409  -3.356   1.781  1.00  2.27           C  
ATOM    149  OG  SER A  12       4.630  -3.630   2.911  1.00  2.27           O  
ATOM    150  H   SER A  12       3.282  -2.296   0.977  1.00  2.27           H  
ATOM    151  HA  SER A  12       5.555  -1.289   2.277  1.00  2.27           H  
ATOM    152 1HB  SER A  12       5.060  -3.963   0.945  1.00  2.27           H  
ATOM    153 2HB  SER A  12       6.445  -3.625   1.973  1.00  2.27           H  
ATOM    154  HG  SER A  12       3.695  -3.606   2.593  1.00  2.27           H  
ATOM    155  N   GLY A  13       6.058  -1.539  -0.953  1.00  2.27           N  
ATOM    156  CA  GLY A  13       7.117  -1.267  -1.923  1.00  2.27           C  
ATOM    157  C   GLY A  13       6.699  -0.955  -3.361  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.515  -0.817  -3.689  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.078  -1.668  -1.223  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.706  -0.428  -1.554  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       7.794  -2.119  -1.938  1.00  2.27           H  
ATOM    162  N   HIS A  14       7.732  -0.860  -4.201  1.00  2.31           N  
ATOM    163  CA  HIS A  14       7.679  -0.519  -5.623  1.00  2.31           C  
ATOM    164  C   HIS A  14       8.863  -1.200  -6.305  1.00  2.31           C  
ATOM    165  O   HIS A  14       9.809  -1.593  -5.623  1.00  2.31           O  
ATOM    166  CB  HIS A  14       7.662   1.019  -5.788  1.00  2.31           C  
ATOM    167  CG  HIS A  14       8.818   1.779  -5.250  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       9.003   1.988  -3.889  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.788   2.468  -5.868  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      10.068   2.746  -3.708  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      10.561   3.054  -4.891  1.00  2.31           N  
ATOM    172  H   HIS A  14       8.649  -1.018  -3.808  1.00  2.31           H  
ATOM    173  HA  HIS A  14       6.768  -0.897  -6.069  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       7.538   1.274  -6.847  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       6.836   1.415  -5.271  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       9.919   2.558  -6.933  1.00  2.31           H  
ATOM    177  HE1 HIS A  14      10.466   3.077  -2.749  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      11.366   3.636  -5.065  1.00  2.31           H  
ATOM    179  N   ILE A  15       8.860  -1.318  -7.637  1.00  2.38           N  
ATOM    180  CA  ILE A  15       9.980  -2.019  -8.293  1.00  2.38           C  
ATOM    181  C   ILE A  15      11.075  -1.074  -8.774  1.00  2.38           C  
ATOM    182  O   ILE A  15      11.955  -1.455  -9.550  1.00  2.38           O  
ATOM    183  CB  ILE A  15       9.503  -2.840  -9.496  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       8.988  -1.930 -10.575  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       8.388  -3.797  -9.054  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       8.699  -2.664 -11.872  1.00  2.38           C  
ATOM    187  H   ILE A  15       8.055  -1.001  -8.187  1.00  2.38           H  
ATOM    188  HA  ILE A  15      10.422  -2.706  -7.572  1.00  2.38           H  
ATOM    189  HB  ILE A  15      10.339  -3.406  -9.905  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       8.105  -1.450 -10.226  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15       9.735  -1.157 -10.771  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       8.046  -4.385  -9.906  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15       8.766  -4.465  -8.282  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       7.556  -3.221  -8.662  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15       8.333  -1.976 -12.621  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15       9.611  -3.133 -12.233  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       7.940  -3.426 -11.694  1.00  2.38           H  
ATOM    198  N   THR A  16      11.025   0.158  -8.312  1.00  2.50           N  
ATOM    199  CA  THR A  16      11.980   1.195  -8.676  1.00  2.50           C  
ATOM    200  C   THR A  16      12.195   1.238 -10.174  1.00  2.50           C  
ATOM    201  O   THR A  16      11.241   1.359 -10.940  1.00  2.50           O  
ATOM    202  CB  THR A  16      13.348   0.994  -7.993  1.00  2.50           C  
ATOM    203  OG1 THR A  16      13.950  -0.229  -8.451  1.00  2.50           O  
ATOM    204  CG2 THR A  16      13.180   0.927  -6.492  1.00  2.50           C  
ATOM    205  H   THR A  16      10.278   0.382  -7.671  1.00  2.50           H  
ATOM    206  HA  THR A  16      11.585   2.163  -8.376  1.00  2.50           H  
ATOM    207  HB  THR A  16      13.999   1.833  -8.243  1.00  2.50           H  
ATOM    208  HG1 THR A  16      13.399  -0.626  -9.164  1.00  2.50           H  
ATOM    209 1HG2 THR A  16      14.154   0.788  -6.026  1.00  2.50           H  
ATOM    210 2HG2 THR A  16      12.741   1.848  -6.140  1.00  2.50           H  
ATOM    211 3HG2 THR A  16      12.530   0.089  -6.232  1.00  2.50           H  
ATOM    212  N   GLY A  17      13.436   1.132 -10.623  1.00  2.66           N  
ATOM    213  CA  GLY A  17      13.652   1.277 -12.051  1.00  2.66           C  
ATOM    214  C   GLY A  17      13.160   2.675 -12.394  1.00  2.66           C  
ATOM    215  O   GLY A  17      13.559   3.642 -11.747  1.00  2.66           O  
ATOM    216  H   GLY A  17      14.207   0.976  -9.982  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      14.710   1.169 -12.291  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      13.090   0.523 -12.600  1.00  2.66           H  
ATOM    219  N   ASN A  18      12.261   2.787 -13.367  1.00  2.83           N  
ATOM    220  CA  ASN A  18      11.734   4.095 -13.752  1.00  2.83           C  
ATOM    221  C   ASN A  18      10.417   4.413 -13.028  1.00  2.83           C  
ATOM    222  O   ASN A  18       9.787   5.444 -13.282  1.00  2.83           O  
ATOM    223  CB  ASN A  18      11.522   4.141 -15.253  1.00  2.83           C  
ATOM    224  CG  ASN A  18      12.816   4.106 -16.020  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      13.817   4.708 -15.615  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      12.816   3.404 -17.123  1.00  2.83           N  
ATOM    227  H   ASN A  18      11.948   1.960 -13.853  1.00  2.83           H  
ATOM    228  HA  ASN A  18      12.458   4.861 -13.470  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      10.904   3.293 -15.558  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      10.983   5.050 -15.516  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      13.646   3.341 -17.677  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      11.983   2.931 -17.415  1.00  2.83           H  
ATOM    233  N   TYR A  19      10.007   3.529 -12.126  1.00  2.97           N  
ATOM    234  CA  TYR A  19       8.761   3.654 -11.387  1.00  2.97           C  
ATOM    235  C   TYR A  19       9.007   4.084  -9.936  1.00  2.97           C  
ATOM    236  O   TYR A  19       8.622   3.389  -8.991  1.00  2.97           O  
ATOM    237  CB  TYR A  19       8.058   2.307 -11.432  1.00  2.97           C  
ATOM    238  CG  TYR A  19       7.862   1.824 -12.852  1.00  2.97           C  
ATOM    239  CD1 TYR A  19       8.632   0.780 -13.303  1.00  2.97           C  
ATOM    240  CD2 TYR A  19       6.949   2.428 -13.707  1.00  2.97           C  
ATOM    241  CE1 TYR A  19       8.495   0.324 -14.594  1.00  2.97           C  
ATOM    242  CE2 TYR A  19       6.809   1.977 -14.998  1.00  2.97           C  
ATOM    243  CZ  TYR A  19       7.578   0.927 -15.445  1.00  2.97           C  
ATOM    244  OH  TYR A  19       7.453   0.484 -16.743  1.00  2.97           O  
ATOM    245  H   TYR A  19      10.583   2.717 -11.931  1.00  2.97           H  
ATOM    246  HA  TYR A  19       8.135   4.408 -11.867  1.00  2.97           H  
ATOM    247 1HB  TYR A  19       8.639   1.559 -10.885  1.00  2.97           H  
ATOM    248 2HB  TYR A  19       7.100   2.380 -10.966  1.00  2.97           H  
ATOM    249  HD1 TYR A  19       9.358   0.317 -12.633  1.00  2.97           H  
ATOM    250  HD2 TYR A  19       6.351   3.259 -13.375  1.00  2.97           H  
ATOM    251  HE1 TYR A  19       9.110  -0.503 -14.944  1.00  2.97           H  
ATOM    252  HE2 TYR A  19       6.092   2.457 -15.666  1.00  2.97           H  
ATOM    253  HH  TYR A  19       7.899  -0.361 -16.836  1.00  2.97           H  
ATOM    254  N   ALA A  20       9.551   5.285  -9.756  1.00  3.05           N  
ATOM    255  CA  ALA A  20       9.909   5.821  -8.434  1.00  3.05           C  
ATOM    256  C   ALA A  20       8.725   5.895  -7.470  1.00  3.05           C  
ATOM    257  O   ALA A  20       8.888   5.773  -6.258  1.00  3.05           O  
ATOM    258  CB  ALA A  20      10.508   7.204  -8.580  1.00  3.05           C  
ATOM    259  H   ALA A  20       9.792   5.817 -10.587  1.00  3.05           H  
ATOM    260  HA  ALA A  20      10.655   5.150  -7.998  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      10.805   7.575  -7.600  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      11.380   7.160  -9.233  1.00  3.05           H  
ATOM    263 3HB  ALA A  20       9.766   7.876  -9.011  1.00  3.05           H  
ATOM    264  N   SER A  21       7.550   6.164  -8.024  1.00  3.03           N  
ATOM    265  CA  SER A  21       6.311   6.282  -7.266  1.00  3.03           C  
ATOM    266  C   SER A  21       5.255   5.413  -7.932  1.00  3.03           C  
ATOM    267  O   SER A  21       4.079   5.784  -8.016  1.00  3.03           O  
ATOM    268  CB  SER A  21       5.843   7.718  -7.212  1.00  3.03           C  
ATOM    269  OG  SER A  21       6.797   8.549  -6.604  1.00  3.03           O  
ATOM    270  H   SER A  21       7.513   6.259  -9.027  1.00  3.03           H  
ATOM    271  HA  SER A  21       6.477   5.920  -6.255  1.00  3.03           H  
ATOM    272 1HB  SER A  21       5.640   8.069  -8.213  1.00  3.03           H  
ATOM    273 2HB  SER A  21       4.909   7.766  -6.655  1.00  3.03           H  
ATOM    274  HG  SER A  21       7.043   8.117  -5.777  1.00  3.03           H  
ATOM    275  N   HIS A  22       5.702   4.297  -8.507  1.00  2.94           N  
ATOM    276  CA  HIS A  22       4.848   3.358  -9.231  1.00  2.94           C  
ATOM    277  C   HIS A  22       4.428   3.994 -10.556  1.00  2.94           C  
ATOM    278  O   HIS A  22       4.954   3.661 -11.604  1.00  2.94           O  
ATOM    279  CB  HIS A  22       3.594   2.911  -8.447  1.00  2.94           C  
ATOM    280  CG  HIS A  22       3.881   2.219  -7.162  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       3.856   2.855  -5.947  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       4.219   0.954  -6.907  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       4.160   1.997  -5.005  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       4.377   0.843  -5.559  1.00  2.94           N  
ATOM    285  H   HIS A  22       6.693   4.063  -8.428  1.00  2.94           H  
ATOM    286  HA  HIS A  22       5.412   2.455  -9.458  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       2.920   3.729  -8.248  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       3.042   2.203  -9.070  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       4.346   0.188  -7.635  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       4.224   2.182  -3.938  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       4.640   0.010  -5.019  1.00  2.94           H  
ATOM    292  N   ARG A  23       3.422   4.867 -10.506  1.00  2.80           N  
ATOM    293  CA  ARG A  23       2.885   5.603 -11.668  1.00  2.80           C  
ATOM    294  C   ARG A  23       2.397   4.706 -12.818  1.00  2.80           C  
ATOM    295  O   ARG A  23       2.205   5.172 -13.944  1.00  2.80           O  
ATOM    296  CB  ARG A  23       3.948   6.550 -12.203  1.00  2.80           C  
ATOM    297  CG  ARG A  23       4.450   7.559 -11.187  1.00  2.80           C  
ATOM    298  CD  ARG A  23       5.480   8.467 -11.752  1.00  2.80           C  
ATOM    299  NE  ARG A  23       5.971   9.412 -10.750  1.00  2.80           N  
ATOM    300  CZ  ARG A  23       7.023  10.236 -10.918  1.00  2.80           C  
ATOM    301  NH1 ARG A  23       7.696  10.224 -12.047  1.00  2.80           N  
ATOM    302  NH2 ARG A  23       7.382  11.057  -9.946  1.00  2.80           N  
ATOM    303  H   ARG A  23       3.082   5.102  -9.577  1.00  2.80           H  
ATOM    304  HA  ARG A  23       2.039   6.196 -11.319  1.00  2.80           H  
ATOM    305 1HB  ARG A  23       4.803   5.990 -12.578  1.00  2.80           H  
ATOM    306 2HB  ARG A  23       3.537   7.111 -13.042  1.00  2.80           H  
ATOM    307 1HG  ARG A  23       3.615   8.160 -10.831  1.00  2.80           H  
ATOM    308 2HG  ARG A  23       4.890   7.029 -10.353  1.00  2.80           H  
ATOM    309 1HD  ARG A  23       6.327   7.877 -12.105  1.00  2.80           H  
ATOM    310 2HD  ARG A  23       5.059   9.034 -12.581  1.00  2.80           H  
ATOM    311  HE  ARG A  23       5.478   9.455  -9.868  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23       7.425   9.598 -12.793  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23       8.484  10.844 -12.171  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23       6.866  11.071  -9.075  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23       8.172  11.672 -10.070  1.00  2.80           H  
ATOM    316  N   SER A  24       2.183   3.434 -12.516  1.00  2.62           N  
ATOM    317  CA  SER A  24       1.731   2.424 -13.456  1.00  2.62           C  
ATOM    318  C   SER A  24       1.372   1.158 -12.723  1.00  2.62           C  
ATOM    319  O   SER A  24       2.023   0.787 -11.748  1.00  2.62           O  
ATOM    320  CB  SER A  24       2.802   2.072 -14.476  1.00  2.62           C  
ATOM    321  OG  SER A  24       2.348   1.025 -15.336  1.00  2.62           O  
ATOM    322  H   SER A  24       2.368   3.157 -11.567  1.00  2.62           H  
ATOM    323  HA  SER A  24       0.843   2.795 -13.972  1.00  2.62           H  
ATOM    324 1HB  SER A  24       3.068   2.946 -15.065  1.00  2.62           H  
ATOM    325 2HB  SER A  24       3.705   1.747 -13.949  1.00  2.62           H  
ATOM    326  HG  SER A  24       1.771   1.457 -15.983  1.00  2.62           H  
ATOM    327  N   LEU A  25       0.441   0.400 -13.279  1.00  2.43           N  
ATOM    328  CA  LEU A  25       0.140  -0.911 -12.717  1.00  2.43           C  
ATOM    329  C   LEU A  25       1.391  -1.789 -12.788  1.00  2.43           C  
ATOM    330  O   LEU A  25       1.627  -2.632 -11.922  1.00  2.43           O  
ATOM    331  CB  LEU A  25      -0.977  -1.598 -13.521  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -2.396  -0.971 -13.458  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -3.313  -1.712 -14.463  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -2.941  -1.070 -12.027  1.00  2.43           C  
ATOM    335  H   LEU A  25      -0.070   0.734 -14.082  1.00  2.43           H  
ATOM    336  HA  LEU A  25      -0.165  -0.786 -11.681  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      -0.676  -1.630 -14.566  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      -1.064  -2.629 -13.166  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -2.350   0.077 -13.751  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -4.315  -1.283 -14.442  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -2.901  -1.616 -15.463  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -3.364  -2.758 -14.202  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -3.939  -0.635 -11.980  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -2.990  -2.114 -11.734  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -2.280  -0.531 -11.349  1.00  2.43           H  
ATOM    346  N   SER A  26       2.219  -1.561 -13.813  1.00  2.26           N  
ATOM    347  CA  SER A  26       3.408  -2.362 -14.060  1.00  2.26           C  
ATOM    348  C   SER A  26       4.556  -2.035 -13.113  1.00  2.26           C  
ATOM    349  O   SER A  26       5.565  -2.739 -13.105  1.00  2.26           O  
ATOM    350  CB  SER A  26       3.861  -2.190 -15.498  1.00  2.26           C  
ATOM    351  OG  SER A  26       4.327  -0.892 -15.744  1.00  2.26           O  
ATOM    352  H   SER A  26       2.030  -0.787 -14.449  1.00  2.26           H  
ATOM    353  HA  SER A  26       3.141  -3.409 -13.912  1.00  2.26           H  
ATOM    354 1HB  SER A  26       4.653  -2.905 -15.709  1.00  2.26           H  
ATOM    355 2HB  SER A  26       3.032  -2.412 -16.165  1.00  2.26           H  
ATOM    356  HG  SER A  26       3.583  -0.286 -15.568  1.00  2.26           H  
ATOM    357  N   GLY A  27       4.429  -0.955 -12.338  1.00  2.13           N  
ATOM    358  CA  GLY A  27       5.478  -0.598 -11.400  1.00  2.13           C  
ATOM    359  C   GLY A  27       5.209  -1.244 -10.040  1.00  2.13           C  
ATOM    360  O   GLY A  27       5.997  -1.110  -9.092  1.00  2.13           O  
ATOM    361  H   GLY A  27       3.582  -0.393 -12.352  1.00  2.13           H  
ATOM    362 1HA  GLY A  27       6.439  -0.906 -11.790  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       5.500   0.487 -11.291  1.00  2.13           H  
ATOM    364  N   CYS A  28       4.054  -1.915  -9.933  1.00  2.05           N  
ATOM    365  CA  CYS A  28       3.632  -2.525  -8.688  1.00  2.05           C  
ATOM    366  C   CYS A  28       4.030  -4.000  -8.526  1.00  2.05           C  
ATOM    367  O   CYS A  28       3.671  -4.840  -9.361  1.00  2.05           O  
ATOM    368  CB  CYS A  28       2.132  -2.420  -8.570  1.00  2.05           C  
ATOM    369  SG  CYS A  28       1.531  -0.743  -8.519  1.00  2.05           S  
ATOM    370  H   CYS A  28       3.433  -2.021 -10.738  1.00  2.05           H  
ATOM    371  HA  CYS A  28       4.029  -1.933  -7.888  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       1.662  -2.925  -9.405  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       1.814  -2.919  -7.664  1.00  2.05           H  
ATOM    374  HG  CYS A  28       1.740  -0.474  -9.820  1.00  2.05           H  
ATOM    375  N   PRO A  29       4.721  -4.364  -7.436  1.00  2.04           N  
ATOM    376  CA  PRO A  29       5.025  -5.725  -7.095  1.00  2.04           C  
ATOM    377  C   PRO A  29       3.668  -6.372  -6.959  1.00  2.04           C  
ATOM    378  O   PRO A  29       2.709  -5.676  -6.630  1.00  2.04           O  
ATOM    379  CB  PRO A  29       5.752  -5.602  -5.748  1.00  2.04           C  
ATOM    380  CG  PRO A  29       6.321  -4.205  -5.753  1.00  2.04           C  
ATOM    381  CD  PRO A  29       5.301  -3.379  -6.519  1.00  2.04           C  
ATOM    382  HA  PRO A  29       5.639  -6.192  -7.878  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       5.049  -5.776  -4.919  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       6.530  -6.376  -5.674  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       6.453  -3.845  -4.719  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       7.316  -4.193  -6.216  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       4.541  -2.947  -5.840  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       5.852  -2.629  -7.076  1.00  2.04           H  
ATOM    389  N   ARG A  30       3.577  -7.663  -7.238  1.00  2.12           N  
ATOM    390  CA  ARG A  30       2.328  -8.432  -7.151  1.00  2.12           C  
ATOM    391  C   ARG A  30       1.272  -8.154  -8.239  1.00  2.12           C  
ATOM    392  O   ARG A  30       0.296  -8.899  -8.333  1.00  2.12           O  
ATOM    393  CB  ARG A  30       1.656  -8.202  -5.797  1.00  2.12           C  
ATOM    394  CG  ARG A  30       2.418  -8.661  -4.559  1.00  2.12           C  
ATOM    395  CD  ARG A  30       1.749  -8.127  -3.345  1.00  2.12           C  
ATOM    396  NE  ARG A  30       0.374  -8.538  -3.280  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      -0.123  -9.667  -2.772  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       0.645 -10.577  -2.208  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      -1.426  -9.822  -2.863  1.00  2.12           N  
ATOM    400  H   ARG A  30       4.417  -8.150  -7.514  1.00  2.12           H  
ATOM    401  HA  ARG A  30       2.596  -9.486  -7.210  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       1.324  -7.195  -5.655  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       0.745  -8.802  -5.792  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       2.419  -9.749  -4.511  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       3.443  -8.289  -4.586  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       2.257  -8.491  -2.454  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       1.778  -7.038  -3.363  1.00  2.12           H  
ATOM    408  HE  ARG A  30      -0.314  -7.901  -3.695  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       1.642 -10.427  -2.153  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       0.236 -11.416  -1.829  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      -1.956  -9.064  -3.332  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      -1.880 -10.644  -2.500  1.00  2.12           H  
ATOM    413  N   ALA A  31       1.482  -7.204  -9.156  1.00  2.29           N  
ATOM    414  CA  ALA A  31       0.481  -7.000 -10.220  1.00  2.29           C  
ATOM    415  C   ALA A  31       0.272  -8.285 -11.031  1.00  2.29           C  
ATOM    416  O   ALA A  31      -0.841  -8.624 -11.464  1.00  2.29           O  
ATOM    417  CB  ALA A  31       0.909  -5.884 -11.153  1.00  2.29           C  
ATOM    418  H   ALA A  31       2.295  -6.577  -9.104  1.00  2.29           H  
ATOM    419  HA  ALA A  31      -0.470  -6.739  -9.747  1.00  2.29           H  
ATOM    420 1HB  ALA A  31       0.148  -5.735 -11.918  1.00  2.29           H  
ATOM    421 2HB  ALA A  31       1.040  -4.963 -10.587  1.00  2.29           H  
ATOM    422 3HB  ALA A  31       1.856  -6.143 -11.628  1.00  2.29           H  
ATOM    423  N   LYS A  32       1.372  -9.022 -11.203  1.00  2.53           N  
ATOM    424  CA  LYS A  32       1.412 -10.243 -11.993  1.00  2.53           C  
ATOM    425  C   LYS A  32       0.946 -11.468 -11.219  1.00  2.53           C  
ATOM    426  O   LYS A  32       0.871 -12.559 -11.781  1.00  2.53           O  
ATOM    427  CB  LYS A  32       2.828 -10.479 -12.519  1.00  2.53           C  
ATOM    428  CG  LYS A  32       3.309  -9.436 -13.518  1.00  2.53           C  
ATOM    429  CD  LYS A  32       4.719  -9.742 -14.008  1.00  2.53           C  
ATOM    430  CE  LYS A  32       5.190  -8.707 -15.024  1.00  2.53           C  
ATOM    431  NZ  LYS A  32       6.581  -8.973 -15.491  1.00  2.53           N  
ATOM    432  H   LYS A  32       2.230  -8.688 -10.789  1.00  2.53           H  
ATOM    433  HA  LYS A  32       0.745 -10.117 -12.846  1.00  2.53           H  
ATOM    434 1HB  LYS A  32       3.526 -10.495 -11.681  1.00  2.53           H  
ATOM    435 2HB  LYS A  32       2.876 -11.457 -13.004  1.00  2.53           H  
ATOM    436 1HG  LYS A  32       2.634  -9.410 -14.373  1.00  2.53           H  
ATOM    437 2HG  LYS A  32       3.305  -8.454 -13.043  1.00  2.53           H  
ATOM    438 1HD  LYS A  32       5.407  -9.748 -13.161  1.00  2.53           H  
ATOM    439 2HD  LYS A  32       4.736 -10.727 -14.474  1.00  2.53           H  
ATOM    440 1HE  LYS A  32       4.521  -8.722 -15.884  1.00  2.53           H  
ATOM    441 2HE  LYS A  32       5.154  -7.718 -14.567  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32       6.853  -8.267 -16.160  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32       7.211  -8.951 -14.701  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32       6.622  -9.883 -15.927  1.00  2.53           H  
ATOM    445  N   LYS A  33       0.639 -11.307  -9.929  1.00  2.83           N  
ATOM    446  CA  LYS A  33       0.171 -12.438  -9.148  1.00  2.83           C  
ATOM    447  C   LYS A  33      -1.277 -12.678  -9.511  1.00  2.83           C  
ATOM    448  O   LYS A  33      -1.684 -13.808  -9.780  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.309 -12.182  -7.646  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -0.157 -13.337  -6.756  1.00  2.83           C  
ATOM    451  CD  LYS A  33       0.100 -13.043  -5.274  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -0.511 -14.121  -4.373  1.00  2.83           C  
ATOM    453  NZ  LYS A  33       0.134 -15.454  -4.569  1.00  2.83           N  
ATOM    454  H   LYS A  33       0.688 -10.397  -9.485  1.00  2.83           H  
ATOM    455  HA  LYS A  33       0.745 -13.326  -9.415  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       1.348 -11.967  -7.405  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      -0.275 -11.301  -7.373  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.228 -13.486  -6.903  1.00  2.83           H  
ATOM    459 2HG  LYS A  33       0.362 -14.251  -7.043  1.00  2.83           H  
ATOM    460 1HD  LYS A  33       1.175 -12.993  -5.091  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -0.338 -12.075  -5.021  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -0.394 -13.823  -3.331  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -1.574 -14.208  -4.599  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -0.302 -16.132  -3.959  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33       0.020 -15.744  -5.530  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33       1.117 -15.387  -4.352  1.00  2.83           H  
ATOM    467  N   SER A  34      -2.065 -11.603  -9.518  1.00  3.19           N  
ATOM    468  CA  SER A  34      -3.467 -11.735  -9.876  1.00  3.19           C  
ATOM    469  C   SER A  34      -3.690 -11.481 -11.373  1.00  3.19           C  
ATOM    470  O   SER A  34      -4.707 -11.895 -11.926  1.00  3.19           O  
ATOM    471  CB  SER A  34      -4.321 -10.806  -9.046  1.00  3.19           C  
ATOM    472  OG  SER A  34      -4.049  -9.489  -9.355  1.00  3.19           O  
ATOM    473  H   SER A  34      -1.682 -10.697  -9.280  1.00  3.19           H  
ATOM    474  HA  SER A  34      -3.780 -12.761  -9.663  1.00  3.19           H  
ATOM    475 1HB  SER A  34      -5.372 -11.020  -9.235  1.00  3.19           H  
ATOM    476 2HB  SER A  34      -4.130 -10.983  -7.991  1.00  3.19           H  
ATOM    477  HG  SER A  34      -4.050  -9.462 -10.320  1.00  3.19           H  
ATOM    478  N   GLY A  35      -2.737 -10.810 -12.045  1.00  3.59           N  
ATOM    479  CA  GLY A  35      -2.902 -10.532 -13.465  1.00  3.59           C  
ATOM    480  C   GLY A  35      -3.799  -9.323 -13.678  1.00  3.59           C  
ATOM    481  O   GLY A  35      -4.745  -9.371 -14.478  1.00  3.59           O  
ATOM    482  H   GLY A  35      -1.909 -10.448 -11.583  1.00  3.59           H  
ATOM    483 1HA  GLY A  35      -1.924 -10.341 -13.905  1.00  3.59           H  
ATOM    484 2HA  GLY A  35      -3.319 -11.405 -13.963  1.00  3.59           H  
ATOM    485  N   VAL A  36      -3.539  -8.243 -12.941  1.00  4.03           N  
ATOM    486  CA  VAL A  36      -4.397  -7.066 -13.057  1.00  4.03           C  
ATOM    487  C   VAL A  36      -4.378  -6.504 -14.475  1.00  4.03           C  
ATOM    488  O   VAL A  36      -3.312  -6.293 -15.059  1.00  4.03           O  
ATOM    489  CB  VAL A  36      -3.979  -5.973 -12.064  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      -4.799  -4.726 -12.315  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      -4.163  -6.497 -10.645  1.00  4.03           C  
ATOM    492  H   VAL A  36      -2.727  -8.248 -12.318  1.00  4.03           H  
ATOM    493  HA  VAL A  36      -5.420  -7.365 -12.820  1.00  4.03           H  
ATOM    494  HB  VAL A  36      -2.933  -5.708 -12.230  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      -4.499  -3.954 -11.653  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      -4.646  -4.390 -13.332  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      -5.855  -4.942 -12.170  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      -3.891  -5.769  -9.925  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      -5.207  -6.767 -10.491  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      -3.534  -7.374 -10.520  1.00  4.03           H  
ATOM    501  N   LYS A  37      -5.568  -6.280 -15.026  1.00  4.52           N  
ATOM    502  CA  LYS A  37      -5.718  -5.803 -16.391  1.00  4.52           C  
ATOM    503  C   LYS A  37      -5.925  -4.299 -16.461  1.00  4.52           C  
ATOM    504  O   LYS A  37      -6.332  -3.662 -15.487  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -6.913  -6.482 -17.070  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -6.905  -8.017 -17.031  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -5.696  -8.616 -17.714  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -5.806 -10.138 -17.779  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -6.091 -10.721 -16.430  1.00  4.52           N  
ATOM    510  H   LYS A  37      -6.396  -6.476 -14.480  1.00  4.52           H  
ATOM    511  HA  LYS A  37      -4.809  -6.044 -16.944  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -7.833  -6.140 -16.595  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      -6.960  -6.172 -18.114  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -6.906  -8.350 -15.989  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -7.804  -8.397 -17.513  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      -5.602  -8.215 -18.722  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      -4.796  -8.356 -17.149  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -6.592 -10.433 -18.472  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -4.854 -10.532 -18.134  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -6.131 -11.724 -16.479  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      -5.366 -10.433 -15.759  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      -6.971 -10.370 -16.095  1.00  4.52           H  
ATOM    523  N   VAL A  38      -5.688  -3.749 -17.642  1.00  5.05           N  
ATOM    524  CA  VAL A  38      -5.967  -2.352 -17.917  1.00  5.05           C  
ATOM    525  C   VAL A  38      -7.450  -2.206 -18.242  1.00  5.05           C  
ATOM    526  O   VAL A  38      -7.995  -2.983 -19.027  1.00  5.05           O  
ATOM    527  CB  VAL A  38      -5.099  -1.851 -19.073  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      -5.475  -0.442 -19.403  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      -3.638  -1.947 -18.673  1.00  5.05           C  
ATOM    530  H   VAL A  38      -5.322  -4.326 -18.384  1.00  5.05           H  
ATOM    531  HA  VAL A  38      -5.738  -1.763 -17.028  1.00  5.05           H  
ATOM    532  HB  VAL A  38      -5.284  -2.462 -19.956  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      -4.872  -0.082 -20.236  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      -6.504  -0.430 -19.675  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      -5.316   0.195 -18.535  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      -3.011  -1.599 -19.494  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      -3.463  -1.329 -17.795  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      -3.392  -2.985 -18.443  1.00  5.05           H  
ATOM    539  N   ALA A  39      -8.110  -1.243 -17.604  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -9.549  -1.040 -17.748  1.00  5.62           C  
ATOM    541  C   ALA A  39     -10.065  -0.934 -19.188  1.00  5.62           C  
ATOM    542  O   ALA A  39     -11.176  -1.414 -19.434  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -9.948   0.229 -17.019  1.00  5.62           C  
ATOM    544  H   ALA A  39      -7.591  -0.646 -16.975  1.00  5.62           H  
ATOM    545  HA  ALA A  39     -10.042  -1.892 -17.280  1.00  5.62           H  
ATOM    546 1HB  ALA A  39     -11.030   0.355 -17.077  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -9.645   0.164 -15.974  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -9.459   1.084 -17.488  1.00  5.62           H  
ATOM    549  N   PRO A  40      -9.316  -0.188 -20.051  1.00  6.23           N  
ATOM    550  CA  PRO A  40      -8.665   0.571 -21.167  1.00  6.23           C  
ATOM    551  C   PRO A  40      -9.622   1.699 -21.503  1.00  6.23           C  
ATOM    552  O   PRO A  40     -10.837   1.557 -21.342  1.00  6.23           O  
ATOM    553  CB  PRO A  40      -8.482  -0.315 -22.370  1.00  6.23           C  
ATOM    554  CG  PRO A  40      -9.578  -1.018 -22.427  1.00  6.23           C  
ATOM    555  CD  PRO A  40     -10.101  -1.104 -21.108  1.00  6.23           C  
ATOM    556  HA  PRO A  40      -7.706   0.995 -20.835  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      -8.324   0.302 -23.263  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      -7.584  -0.938 -22.243  1.00  6.23           H  
ATOM    559 1HG  PRO A  40     -10.271  -0.539 -23.122  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      -9.359  -2.013 -22.844  1.00  6.23           H  
ATOM    561 1HD  PRO A  40     -11.145  -0.748 -21.272  1.00  6.23           H  
ATOM    562 2HD  PRO A  40     -10.006  -2.192 -20.855  1.00  6.23           H  
ATOM    563  N   THR A  41      -9.077   2.852 -21.869  1.00  6.83           N  
ATOM    564  CA  THR A  41      -9.894   4.043 -22.076  1.00  6.83           C  
ATOM    565  C   THR A  41     -10.430   4.161 -23.495  1.00  6.83           C  
ATOM    566  O   THR A  41      -9.976   3.465 -24.402  1.00  6.83           O  
ATOM    567  CB  THR A  41      -9.079   5.299 -21.731  1.00  6.83           C  
ATOM    568  OG1 THR A  41      -7.983   5.428 -22.648  1.00  6.83           O  
ATOM    569  CG2 THR A  41      -8.531   5.177 -20.325  1.00  6.83           C  
ATOM    570  H   THR A  41      -8.064   2.918 -22.054  1.00  6.83           H  
ATOM    571  HA  THR A  41     -10.747   3.993 -21.397  1.00  6.83           H  
ATOM    572  HB  THR A  41      -9.712   6.181 -21.804  1.00  6.83           H  
ATOM    573  HG1 THR A  41      -7.403   4.620 -22.607  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      -7.949   6.066 -20.083  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -9.356   5.077 -19.622  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -7.890   4.295 -20.264  1.00  6.83           H  
ATOM    577  N   LYS A  42     -11.353   5.100 -23.720  1.00  7.32           N  
ATOM    578  CA  LYS A  42     -11.868   5.307 -25.077  1.00  7.32           C  
ATOM    579  C   LYS A  42     -10.754   5.684 -26.060  1.00  7.32           C  
ATOM    580  O   LYS A  42     -10.832   5.389 -27.250  1.00  7.32           O  
ATOM    581  CB  LYS A  42     -12.930   6.413 -25.088  1.00  7.32           C  
ATOM    582  CG  LYS A  42     -12.370   7.829 -24.845  1.00  7.32           C  
ATOM    583  CD  LYS A  42     -13.453   8.895 -24.862  1.00  7.32           C  
ATOM    584  CE  LYS A  42     -12.878  10.299 -24.556  1.00  7.32           C  
ATOM    585  NZ  LYS A  42     -11.920  10.792 -25.621  1.00  7.32           N  
ATOM    586  H   LYS A  42     -11.706   5.659 -22.957  1.00  7.32           H  
ATOM    587  HA  LYS A  42     -12.325   4.379 -25.414  1.00  7.32           H  
ATOM    588 1HB  LYS A  42     -13.430   6.421 -26.060  1.00  7.32           H  
ATOM    589 2HB  LYS A  42     -13.684   6.209 -24.331  1.00  7.32           H  
ATOM    590 1HG  LYS A  42     -11.827   7.866 -23.902  1.00  7.32           H  
ATOM    591 2HG  LYS A  42     -11.683   8.071 -25.647  1.00  7.32           H  
ATOM    592 1HD  LYS A  42     -13.919   8.914 -25.849  1.00  7.32           H  
ATOM    593 2HD  LYS A  42     -14.214   8.654 -24.122  1.00  7.32           H  
ATOM    594 1HE  LYS A  42     -13.706  11.001 -24.481  1.00  7.32           H  
ATOM    595 2HE  LYS A  42     -12.352  10.270 -23.601  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42     -11.585  11.706 -25.374  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42     -11.096  10.166 -25.715  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42     -12.387  10.836 -26.508  1.00  7.32           H  
ATOM    599  N   ASP A  43      -9.671   6.262 -25.548  1.00  7.69           N  
ATOM    600  CA  ASP A  43      -8.570   6.702 -26.385  1.00  7.69           C  
ATOM    601  C   ASP A  43      -7.698   5.524 -26.815  1.00  7.69           C  
ATOM    602  O   ASP A  43      -6.868   5.654 -27.718  1.00  7.69           O  
ATOM    603  CB  ASP A  43      -7.753   7.762 -25.650  1.00  7.69           C  
ATOM    604  CG  ASP A  43      -8.567   9.074 -25.444  1.00  7.69           C  
ATOM    605  OD1 ASP A  43      -9.613   9.218 -26.065  1.00  7.69           O  
ATOM    606  OD2 ASP A  43      -8.150   9.904 -24.680  1.00  7.69           O  
ATOM    607  H   ASP A  43      -9.627   6.433 -24.551  1.00  7.69           H  
ATOM    608  HA  ASP A  43      -8.987   7.156 -27.284  1.00  7.69           H  
ATOM    609 1HB  ASP A  43      -7.451   7.370 -24.673  1.00  7.69           H  
ATOM    610 2HB  ASP A  43      -6.847   7.984 -26.211  1.00  7.69           H  
ATOM    611  N   ASP A  44      -7.890   4.376 -26.168  1.00  8.00           N  
ATOM    612  CA  ASP A  44      -7.167   3.170 -26.504  1.00  8.00           C  
ATOM    613  C   ASP A  44      -8.069   2.360 -27.443  1.00  8.00           C  
ATOM    614  O   ASP A  44      -7.637   1.850 -28.480  1.00  8.00           O  
ATOM    615  CB  ASP A  44      -6.885   2.352 -25.230  1.00  8.00           C  
ATOM    616  CG  ASP A  44      -5.987   3.074 -24.164  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      -4.905   3.486 -24.514  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      -6.411   3.194 -22.991  1.00  8.00           O  
ATOM    619  H   ASP A  44      -8.596   4.318 -25.441  1.00  8.00           H  
ATOM    620  HA  ASP A  44      -6.237   3.422 -27.015  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      -7.836   2.103 -24.762  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      -6.410   1.411 -25.506  1.00  8.00           H  
ATOM    623  N   LYS A  45      -9.368   2.338 -27.117  1.00  8.26           N  
ATOM    624  CA  LYS A  45     -10.362   1.572 -27.873  1.00  8.26           C  
ATOM    625  C   LYS A  45     -10.510   2.088 -29.304  1.00  8.26           C  
ATOM    626  O   LYS A  45     -10.704   1.305 -30.238  1.00  8.26           O  
ATOM    627  CB  LYS A  45     -11.715   1.632 -27.163  1.00  8.26           C  
ATOM    628  CG  LYS A  45     -11.771   0.860 -25.834  1.00  8.26           C  
ATOM    629  CD  LYS A  45     -13.139   0.987 -25.172  1.00  8.26           C  
ATOM    630  CE  LYS A  45     -13.171   0.272 -23.828  1.00  8.26           C  
ATOM    631  NZ  LYS A  45     -14.500   0.389 -23.162  1.00  8.26           N  
ATOM    632  H   LYS A  45      -9.662   2.817 -26.268  1.00  8.26           H  
ATOM    633  HA  LYS A  45     -10.036   0.537 -27.920  1.00  8.26           H  
ATOM    634 1HB  LYS A  45     -11.969   2.668 -26.969  1.00  8.26           H  
ATOM    635 2HB  LYS A  45     -12.482   1.228 -27.821  1.00  8.26           H  
ATOM    636 1HG  LYS A  45     -11.558  -0.194 -26.012  1.00  8.26           H  
ATOM    637 2HG  LYS A  45     -11.013   1.254 -25.156  1.00  8.26           H  
ATOM    638 1HD  LYS A  45     -13.364   2.042 -25.012  1.00  8.26           H  
ATOM    639 2HD  LYS A  45     -13.902   0.563 -25.822  1.00  8.26           H  
ATOM    640 1HE  LYS A  45     -12.938  -0.780 -23.976  1.00  8.26           H  
ATOM    641 2HE  LYS A  45     -12.417   0.712 -23.180  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45     -14.468  -0.094 -22.273  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45     -14.715   1.364 -23.008  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45     -15.211  -0.024 -23.747  1.00  8.26           H  
ATOM    645  N   GLU A  46     -10.377   3.400 -29.474  1.00  8.49           N  
ATOM    646  CA  GLU A  46     -10.491   4.058 -30.768  1.00  8.49           C  
ATOM    647  C   GLU A  46      -9.145   4.255 -31.468  1.00  8.49           C  
ATOM    648  O   GLU A  46      -9.047   5.050 -32.403  1.00  8.49           O  
ATOM    649  CB  GLU A  46     -11.221   5.400 -30.649  1.00  8.49           C  
ATOM    650  CG  GLU A  46     -12.700   5.288 -30.230  1.00  8.49           C  
ATOM    651  CD  GLU A  46     -13.425   6.635 -30.158  1.00  8.49           C  
ATOM    652  OE1 GLU A  46     -12.795   7.648 -30.361  1.00  8.49           O  
ATOM    653  OE2 GLU A  46     -14.615   6.636 -29.918  1.00  8.49           O  
ATOM    654  H   GLU A  46     -10.245   3.993 -28.654  1.00  8.49           H  
ATOM    655  HA  GLU A  46     -11.095   3.416 -31.409  1.00  8.49           H  
ATOM    656 1HB  GLU A  46     -10.712   6.025 -29.911  1.00  8.49           H  
ATOM    657 2HB  GLU A  46     -11.183   5.920 -31.605  1.00  8.49           H  
ATOM    658 1HG  GLU A  46     -13.218   4.647 -30.943  1.00  8.49           H  
ATOM    659 2HG  GLU A  46     -12.745   4.806 -29.251  1.00  8.49           H  
ATOM    660  N   ASP A  47      -8.084   3.600 -30.991  1.00  8.73           N  
ATOM    661  CA  ASP A  47      -6.785   3.733 -31.633  1.00  8.73           C  
ATOM    662  C   ASP A  47      -6.877   3.257 -33.096  1.00  8.73           C  
ATOM    663  O   ASP A  47      -7.080   2.063 -33.341  1.00  8.73           O  
ATOM    664  CB  ASP A  47      -5.725   2.943 -30.857  1.00  8.73           C  
ATOM    665  CG  ASP A  47      -4.287   3.045 -31.412  1.00  8.73           C  
ATOM    666  OD1 ASP A  47      -4.118   3.222 -32.610  1.00  8.73           O  
ATOM    667  OD2 ASP A  47      -3.365   2.945 -30.630  1.00  8.73           O  
ATOM    668  H   ASP A  47      -8.172   2.973 -30.188  1.00  8.73           H  
ATOM    669  HA  ASP A  47      -6.517   4.780 -31.569  1.00  8.73           H  
ATOM    670 1HB  ASP A  47      -5.718   3.289 -29.817  1.00  8.73           H  
ATOM    671 2HB  ASP A  47      -6.015   1.906 -30.835  1.00  8.73           H  
ATOM    672  N   PRO A  48      -6.637   4.132 -34.093  1.00  8.99           N  
ATOM    673  CA  PRO A  48      -6.810   3.874 -35.506  1.00  8.99           C  
ATOM    674  C   PRO A  48      -5.919   2.757 -36.028  1.00  8.99           C  
ATOM    675  O   PRO A  48      -6.192   2.211 -37.096  1.00  8.99           O  
ATOM    676  CB  PRO A  48      -6.453   5.219 -36.151  1.00  8.99           C  
ATOM    677  CG  PRO A  48      -5.554   5.899 -35.157  1.00  8.99           C  
ATOM    678  CD  PRO A  48      -6.070   5.470 -33.805  1.00  8.99           C  
ATOM    679  HA  PRO A  48      -7.866   3.643 -35.689  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      -5.957   5.044 -37.118  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      -7.372   5.787 -36.357  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      -4.510   5.583 -35.320  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      -5.583   6.988 -35.295  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      -5.200   5.405 -33.134  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      -6.852   6.155 -33.442  1.00  8.99           H  
ATOM    686  N   GLU A  49      -4.847   2.406 -35.300  1.00  9.28           N  
ATOM    687  CA  GLU A  49      -3.974   1.336 -35.777  1.00  9.28           C  
ATOM    688  C   GLU A  49      -4.499  -0.044 -35.364  1.00  9.28           C  
ATOM    689  O   GLU A  49      -3.973  -1.073 -35.796  1.00  9.28           O  
ATOM    690  CB  GLU A  49      -2.535   1.531 -35.292  1.00  9.28           C  
ATOM    691  CG  GLU A  49      -1.856   2.780 -35.866  1.00  9.28           C  
ATOM    692  CD  GLU A  49      -0.400   2.952 -35.448  1.00  9.28           C  
ATOM    693  OE1 GLU A  49       0.114   2.119 -34.737  1.00  9.28           O  
ATOM    694  OE2 GLU A  49       0.191   3.928 -35.853  1.00  9.28           O  
ATOM    695  H   GLU A  49      -4.636   2.851 -34.394  1.00  9.28           H  
ATOM    696  HA  GLU A  49      -3.962   1.371 -36.867  1.00  9.28           H  
ATOM    697 1HB  GLU A  49      -2.533   1.617 -34.201  1.00  9.28           H  
ATOM    698 2HB  GLU A  49      -1.936   0.661 -35.556  1.00  9.28           H  
ATOM    699 1HG  GLU A  49      -1.909   2.734 -36.953  1.00  9.28           H  
ATOM    700 2HG  GLU A  49      -2.426   3.652 -35.542  1.00  9.28           H  
ATOM    701  N   LEU A  50      -5.525  -0.059 -34.510  1.00  9.60           N  
ATOM    702  CA  LEU A  50      -6.153  -1.292 -34.056  1.00  9.60           C  
ATOM    703  C   LEU A  50      -7.498  -1.456 -34.763  1.00  9.60           C  
ATOM    704  O   LEU A  50      -7.990  -2.567 -34.966  1.00  9.60           O  
ATOM    705  CB  LEU A  50      -6.374  -1.263 -32.546  1.00  9.60           C  
ATOM    706  CG  LEU A  50      -5.116  -1.072 -31.705  1.00  9.60           C  
ATOM    707  CD1 LEU A  50      -5.501  -1.033 -30.229  1.00  9.60           C  
ATOM    708  CD2 LEU A  50      -4.133  -2.184 -32.003  1.00  9.60           C  
ATOM    709  H   LEU A  50      -5.901   0.824 -34.171  1.00  9.60           H  
ATOM    710  HA  LEU A  50      -5.516  -2.137 -34.315  1.00  9.60           H  
ATOM    711 1HB  LEU A  50      -7.054  -0.437 -32.314  1.00  9.60           H  
ATOM    712 2HB  LEU A  50      -6.848  -2.195 -32.242  1.00  9.60           H  
ATOM    713  HG  LEU A  50      -4.658  -0.109 -31.954  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50      -4.607  -0.873 -29.627  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50      -6.205  -0.221 -30.050  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50      -5.965  -1.976 -29.950  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50      -3.229  -2.039 -31.410  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50      -4.582  -3.145 -31.755  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50      -3.877  -2.166 -33.066  1.00  9.60           H  
ATOM    720  N   MET A  51      -8.089  -0.315 -35.116  1.00  9.90           N  
ATOM    721  CA  MET A  51      -9.404  -0.229 -35.747  1.00  9.90           C  
ATOM    722  C   MET A  51      -9.465  -0.702 -37.193  1.00  9.90           C  
ATOM    723  O   MET A  51      -8.467  -0.739 -37.909  1.00  9.90           O  
ATOM    724  CB  MET A  51      -9.924   1.201 -35.721  1.00  9.90           C  
ATOM    725  CG  MET A  51     -10.275   1.746 -34.370  1.00  9.90           C  
ATOM    726  SD  MET A  51     -10.813   3.435 -34.483  1.00  9.90           S  
ATOM    727  CE  MET A  51     -12.404   3.227 -35.244  1.00  9.90           C  
ATOM    728  H   MET A  51      -7.612   0.554 -34.878  1.00  9.90           H  
ATOM    729  HA  MET A  51     -10.086  -0.857 -35.174  1.00  9.90           H  
ATOM    730 1HB  MET A  51      -9.179   1.848 -36.165  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -10.812   1.273 -36.342  1.00  9.90           H  
ATOM    732 1HG  MET A  51     -11.080   1.157 -33.934  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -9.429   1.693 -33.703  1.00  9.90           H  
ATOM    734 1HE  MET A  51     -12.870   4.202 -35.378  1.00  9.90           H  
ATOM    735 2HE  MET A  51     -12.284   2.742 -36.215  1.00  9.90           H  
ATOM    736 3HE  MET A  51     -13.034   2.608 -34.603  1.00  9.90           H  
ATOM    737  N   LYS A  52     -10.690  -0.987 -37.624  1.00 10.18           N  
ATOM    738  CA  LYS A  52     -11.046  -1.370 -38.988  1.00 10.18           C  
ATOM    739  C   LYS A  52     -10.451  -2.682 -39.516  1.00 10.18           C  
ATOM    740  O   LYS A  52     -10.768  -3.759 -39.013  1.00 10.18           O  
ATOM    741  CB  LYS A  52     -10.699  -0.236 -39.970  1.00 10.18           C  
ATOM    742  CG  LYS A  52     -11.480   1.040 -39.772  1.00 10.18           C  
ATOM    743  CD  LYS A  52     -11.254   1.999 -40.939  1.00 10.18           C  
ATOM    744  CE  LYS A  52      -9.819   2.503 -40.981  1.00 10.18           C  
ATOM    745  NZ  LYS A  52      -9.642   3.585 -41.985  1.00 10.18           N  
ATOM    746  H   LYS A  52     -11.437  -0.938 -36.948  1.00 10.18           H  
ATOM    747  HA  LYS A  52     -12.129  -1.491 -39.011  1.00 10.18           H  
ATOM    748 1HB  LYS A  52      -9.638   0.011 -39.925  1.00 10.18           H  
ATOM    749 2HB  LYS A  52     -10.925  -0.553 -40.990  1.00 10.18           H  
ATOM    750 1HG  LYS A  52     -12.543   0.809 -39.695  1.00 10.18           H  
ATOM    751 2HG  LYS A  52     -11.162   1.525 -38.851  1.00 10.18           H  
ATOM    752 1HD  LYS A  52     -11.470   1.489 -41.880  1.00 10.18           H  
ATOM    753 2HD  LYS A  52     -11.925   2.851 -40.846  1.00 10.18           H  
ATOM    754 1HE  LYS A  52      -9.541   2.880 -39.997  1.00 10.18           H  
ATOM    755 2HE  LYS A  52      -9.159   1.673 -41.241  1.00 10.18           H  
ATOM    756 1HZ  LYS A  52      -8.683   3.889 -41.989  1.00 10.18           H  
ATOM    757 2HZ  LYS A  52      -9.889   3.251 -42.926  1.00 10.18           H  
ATOM    758 3HZ  LYS A  52     -10.238   4.360 -41.752  1.00 10.18           H  
ATOM    759  N   CYS A  53      -9.668  -2.591 -40.582  1.00 10.39           N  
ATOM    760  CA  CYS A  53      -9.139  -3.750 -41.279  1.00 10.39           C  
ATOM    761  C   CYS A  53      -8.080  -4.525 -40.496  1.00 10.39           C  
ATOM    762  O   CYS A  53      -7.132  -3.929 -39.989  1.00 10.39           O  
ATOM    763  CB  CYS A  53      -8.470  -3.307 -42.561  1.00 10.39           C  
ATOM    764  SG  CYS A  53      -9.530  -2.469 -43.737  1.00 10.39           S  
ATOM    765  H   CYS A  53      -9.417  -1.673 -40.921  1.00 10.39           H  
ATOM    766  HA  CYS A  53      -9.980  -4.392 -41.524  1.00 10.39           H  
ATOM    767 1HB  CYS A  53      -7.646  -2.639 -42.312  1.00 10.39           H  
ATOM    768 2HB  CYS A  53      -8.044  -4.173 -43.056  1.00 10.39           H  
ATOM    769  N   PRO A  54      -8.172  -5.868 -40.431  1.00 10.54           N  
ATOM    770  CA  PRO A  54      -7.159  -6.778 -39.926  1.00 10.54           C  
ATOM    771  C   PRO A  54      -6.207  -7.275 -41.034  1.00 10.54           C  
ATOM    772  O   PRO A  54      -5.432  -8.205 -40.815  1.00 10.54           O  
ATOM    773  CB  PRO A  54      -8.021  -7.900 -39.341  1.00 10.54           C  
ATOM    774  CG  PRO A  54      -9.203  -7.993 -40.281  1.00 10.54           C  
ATOM    775  CD  PRO A  54      -9.456  -6.549 -40.751  1.00 10.54           C  
ATOM    776  HA  PRO A  54      -6.590  -6.272 -39.132  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      -7.439  -8.831 -39.293  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      -8.313  -7.648 -38.309  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      -9.003  -8.696 -41.080  1.00 10.54           H  
ATOM    780 2HG  PRO A  54     -10.068  -8.397 -39.732  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      -9.646  -6.552 -41.835  1.00 10.54           H  
ATOM    782 2HD  PRO A  54     -10.288  -6.116 -40.166  1.00 10.54           H  
ATOM    783  N   VAL A  55      -6.323  -6.702 -42.244  1.00 10.56           N  
ATOM    784  CA  VAL A  55      -5.603  -7.215 -43.414  1.00 10.56           C  
ATOM    785  C   VAL A  55      -4.794  -6.171 -44.203  1.00 10.56           C  
ATOM    786  O   VAL A  55      -5.205  -5.018 -44.311  1.00 10.56           O  
ATOM    787  CB  VAL A  55      -6.633  -7.791 -44.403  1.00 10.56           C  
ATOM    788  CG1 VAL A  55      -7.348  -8.964 -43.808  1.00 10.56           C  
ATOM    789  CG2 VAL A  55      -7.613  -6.689 -44.741  1.00 10.56           C  
ATOM    790  H   VAL A  55      -6.940  -5.919 -42.363  1.00 10.56           H  
ATOM    791  HA  VAL A  55      -4.953  -8.005 -43.051  1.00 10.56           H  
ATOM    792  HB  VAL A  55      -6.138  -8.126 -45.304  1.00 10.56           H  
ATOM    793 1HG1 VAL A  55      -8.074  -9.349 -44.523  1.00 10.56           H  
ATOM    794 2HG1 VAL A  55      -6.627  -9.743 -43.562  1.00 10.56           H  
ATOM    795 3HG1 VAL A  55      -7.854  -8.656 -42.926  1.00 10.56           H  
ATOM    796 1HG2 VAL A  55      -8.351  -7.057 -45.451  1.00 10.56           H  
ATOM    797 2HG2 VAL A  55      -8.111  -6.366 -43.835  1.00 10.56           H  
ATOM    798 3HG2 VAL A  55      -7.080  -5.860 -45.173  1.00 10.56           H  
ATOM    799  N   PRO A  56      -3.701  -6.586 -44.885  1.00 10.40           N  
ATOM    800  CA  PRO A  56      -2.853  -5.769 -45.752  1.00 10.40           C  
ATOM    801  C   PRO A  56      -3.577  -5.295 -47.011  1.00 10.40           C  
ATOM    802  O   PRO A  56      -3.139  -4.360 -47.677  1.00 10.40           O  
ATOM    803  CB  PRO A  56      -1.701  -6.724 -46.097  1.00 10.40           C  
ATOM    804  CG  PRO A  56      -2.276  -8.111 -45.930  1.00 10.40           C  
ATOM    805  CD  PRO A  56      -3.240  -7.999 -44.776  1.00 10.40           C  
ATOM    806  HA  PRO A  56      -2.481  -4.907 -45.178  1.00 10.40           H  
ATOM    807 1HB  PRO A  56      -1.356  -6.533 -47.124  1.00 10.40           H  
ATOM    808 2HB  PRO A  56      -0.846  -6.534 -45.433  1.00 10.40           H  
ATOM    809 1HG  PRO A  56      -2.769  -8.427 -46.863  1.00 10.40           H  
ATOM    810 2HG  PRO A  56      -1.470  -8.836 -45.739  1.00 10.40           H  
ATOM    811 1HD  PRO A  56      -4.031  -8.726 -44.942  1.00 10.40           H  
ATOM    812 2HD  PRO A  56      -2.717  -8.162 -43.821  1.00 10.40           H  
ATOM    813  N   GLY A  57      -4.690  -5.953 -47.330  1.00 10.04           N  
ATOM    814  CA  GLY A  57      -5.511  -5.655 -48.498  1.00 10.04           C  
ATOM    815  C   GLY A  57      -6.625  -4.655 -48.178  1.00 10.04           C  
ATOM    816  O   GLY A  57      -7.570  -4.502 -48.951  1.00 10.04           O  
ATOM    817  H   GLY A  57      -4.990  -6.708 -46.738  1.00 10.04           H  
ATOM    818 1HA  GLY A  57      -4.880  -5.255 -49.292  1.00 10.04           H  
ATOM    819 2HA  GLY A  57      -5.948  -6.579 -48.872  1.00 10.04           H  
ATOM    820  N   CYS A  58      -6.518  -4.002 -47.027  1.00  9.55           N  
ATOM    821  CA  CYS A  58      -7.513  -3.074 -46.523  1.00  9.55           C  
ATOM    822  C   CYS A  58      -7.942  -1.977 -47.478  1.00  9.55           C  
ATOM    823  O   CYS A  58      -7.114  -1.277 -48.064  1.00  9.55           O  
ATOM    824  CB  CYS A  58      -6.970  -2.354 -45.310  1.00  9.55           C  
ATOM    825  SG  CYS A  58      -8.152  -1.213 -44.545  1.00  9.55           S  
ATOM    826  H   CYS A  58      -5.721  -4.196 -46.420  1.00  9.55           H  
ATOM    827  HA  CYS A  58      -8.393  -3.656 -46.247  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      -6.626  -3.064 -44.582  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      -6.100  -1.772 -45.610  1.00  9.55           H  
ATOM    830  N   VAL A  59      -9.257  -1.801 -47.579  1.00  9.03           N  
ATOM    831  CA  VAL A  59      -9.858  -0.764 -48.407  1.00  9.03           C  
ATOM    832  C   VAL A  59     -10.562   0.288 -47.545  1.00  9.03           C  
ATOM    833  O   VAL A  59     -11.061   1.297 -48.045  1.00  9.03           O  
ATOM    834  CB  VAL A  59     -10.873  -1.393 -49.367  1.00  9.03           C  
ATOM    835  CG1 VAL A  59     -10.170  -2.381 -50.287  1.00  9.03           C  
ATOM    836  CG2 VAL A  59     -11.955  -2.095 -48.557  1.00  9.03           C  
ATOM    837  H   VAL A  59      -9.861  -2.432 -47.073  1.00  9.03           H  
ATOM    838  HA  VAL A  59      -9.072  -0.281 -48.986  1.00  9.03           H  
ATOM    839  HB  VAL A  59     -11.317  -0.613 -49.986  1.00  9.03           H  
ATOM    840 1HG1 VAL A  59     -10.893  -2.821 -50.973  1.00  9.03           H  
ATOM    841 2HG1 VAL A  59      -9.398  -1.862 -50.854  1.00  9.03           H  
ATOM    842 3HG1 VAL A  59      -9.711  -3.172 -49.693  1.00  9.03           H  
ATOM    843 1HG2 VAL A  59     -12.684  -2.541 -49.232  1.00  9.03           H  
ATOM    844 2HG2 VAL A  59     -11.499  -2.874 -47.944  1.00  9.03           H  
ATOM    845 3HG2 VAL A  59     -12.456  -1.373 -47.912  1.00  9.03           H  
ATOM    846  N   GLY A  60     -10.607   0.039 -46.246  1.00  8.54           N  
ATOM    847  CA  GLY A  60     -11.241   0.928 -45.285  1.00  8.54           C  
ATOM    848  C   GLY A  60     -10.821   2.377 -45.511  1.00  8.54           C  
ATOM    849  O   GLY A  60     -10.321   3.047 -44.596  1.00  8.54           O  
ATOM    850  H   GLY A  60     -10.160  -0.801 -45.908  1.00  8.54           H  
ATOM    851 1HA  GLY A  60     -12.324   0.841 -45.370  1.00  8.54           H  
ATOM    852 2HA  GLY A  60     -10.972   0.617 -44.276  1.00  8.54           H  
ENDMDL

REMARK ID 644175 DOMAINID 637750 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.716   5.296  -0.092  1.00  3.22           N  
ATOM      2  CA  ASP A   1       4.887   5.361  -0.954  1.00  3.22           C  
ATOM      3  C   ASP A   1       5.951   6.269  -0.353  1.00  3.22           C  
ATOM      4  O   ASP A   1       5.706   6.991   0.613  1.00  3.22           O  
ATOM      5  CB  ASP A   1       4.464   5.831  -2.362  1.00  3.22           C  
ATOM      6  CG  ASP A   1       5.476   5.551  -3.561  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       6.667   5.344  -3.334  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       5.010   5.550  -4.697  1.00  3.22           O  
ATOM      9 1H   ASP A   1       3.614   4.358   0.269  1.00  3.22           H  
ATOM     10 2H   ASP A   1       3.831   5.942   0.676  1.00  3.22           H  
ATOM     11 3H   ASP A   1       2.893   5.545  -0.621  1.00  3.22           H  
ATOM     12  HA  ASP A   1       5.308   4.359  -1.038  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.516   5.345  -2.607  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       4.268   6.903  -2.327  1.00  3.22           H  
ATOM     15  N   LEU A   2       7.141   6.178  -0.915  1.00  3.03           N  
ATOM     16  CA  LEU A   2       8.311   6.932  -0.490  1.00  3.03           C  
ATOM     17  C   LEU A   2       8.731   7.952  -1.544  1.00  3.03           C  
ATOM     18  O   LEU A   2       9.320   8.988  -1.222  1.00  3.03           O  
ATOM     19  CB  LEU A   2       9.468   5.963  -0.226  1.00  3.03           C  
ATOM     20  CG  LEU A   2       9.203   4.895   0.862  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      10.380   3.945   0.938  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.991   5.582   2.189  1.00  3.03           C  
ATOM     23  H   LEU A   2       7.230   5.570  -1.724  1.00  3.03           H  
ATOM     24  HA  LEU A   2       8.069   7.466   0.429  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       9.730   5.461  -1.159  1.00  3.03           H  
ATOM     26 2HB  LEU A   2      10.324   6.552   0.096  1.00  3.03           H  
ATOM     27  HG  LEU A   2       8.313   4.322   0.601  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      10.195   3.189   1.703  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      10.514   3.458  -0.026  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      11.263   4.500   1.191  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       8.796   4.836   2.960  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       9.886   6.146   2.448  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       8.140   6.261   2.116  1.00  3.03           H  
ATOM     34  N   LYS A   3       8.453   7.628  -2.813  1.00  2.86           N  
ATOM     35  CA  LYS A   3       8.901   8.421  -3.959  1.00  2.86           C  
ATOM     36  C   LYS A   3      10.384   8.771  -3.791  1.00  2.86           C  
ATOM     37  O   LYS A   3      11.183   7.922  -3.376  1.00  2.86           O  
ATOM     38  CB  LYS A   3       8.067   9.707  -4.058  1.00  2.86           C  
ATOM     39  CG  LYS A   3       6.568   9.482  -4.174  1.00  2.86           C  
ATOM     40  CD  LYS A   3       6.207   8.679  -5.394  1.00  2.86           C  
ATOM     41  CE  LYS A   3       4.697   8.602  -5.557  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       4.311   7.543  -6.506  1.00  2.86           N  
ATOM     43  H   LYS A   3       7.907   6.780  -3.004  1.00  2.86           H  
ATOM     44  HA  LYS A   3       8.784   7.832  -4.871  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       8.240  10.326  -3.172  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       8.361  10.284  -4.925  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       6.227   8.925  -3.304  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       6.040  10.437  -4.201  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       6.640   9.128  -6.285  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       6.608   7.668  -5.294  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       4.239   8.404  -4.591  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       4.339   9.557  -5.932  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       3.309   7.506  -6.594  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       4.729   7.697  -7.407  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       4.651   6.658  -6.093  1.00  2.86           H  
ATOM     56  N   CYS A   4      10.742  10.033  -4.053  1.00  2.71           N  
ATOM     57  CA  CYS A   4      12.085  10.513  -3.781  1.00  2.71           C  
ATOM     58  C   CYS A   4      12.099  12.041  -3.612  1.00  2.71           C  
ATOM     59  O   CYS A   4      11.465  12.741  -4.393  1.00  2.71           O  
ATOM     60  CB  CYS A   4      13.030  10.145  -4.922  1.00  2.71           C  
ATOM     61  SG  CYS A   4      14.752  10.633  -4.639  1.00  2.71           S  
ATOM     62  H   CYS A   4      10.056  10.676  -4.420  1.00  2.71           H  
ATOM     63  HA  CYS A   4      12.439  10.017  -2.882  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      12.999   9.067  -5.089  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      12.690  10.621  -5.843  1.00  2.71           H  
ATOM     66  N   PRO A   5      12.816  12.593  -2.611  1.00  2.59           N  
ATOM     67  CA  PRO A   5      13.121  14.012  -2.407  1.00  2.59           C  
ATOM     68  C   PRO A   5      13.923  14.746  -3.498  1.00  2.59           C  
ATOM     69  O   PRO A   5      13.904  15.975  -3.550  1.00  2.59           O  
ATOM     70  CB  PRO A   5      13.934  13.986  -1.109  1.00  2.59           C  
ATOM     71  CG  PRO A   5      13.487  12.747  -0.400  1.00  2.59           C  
ATOM     72  CD  PRO A   5      13.221  11.751  -1.480  1.00  2.59           C  
ATOM     73  HA  PRO A   5      12.171  14.540  -2.234  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      15.007  13.979  -1.349  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      13.739  14.899  -0.528  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      14.249  12.411   0.317  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      12.586  12.966   0.183  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      14.112  11.183  -1.734  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      12.390  11.126  -1.119  1.00  2.59           H  
ATOM     80  N   THR A   6      14.662  14.011  -4.329  1.00  2.49           N  
ATOM     81  CA  THR A   6      15.531  14.639  -5.327  1.00  2.49           C  
ATOM     82  C   THR A   6      14.831  15.011  -6.664  1.00  2.49           C  
ATOM     83  O   THR A   6      14.244  14.149  -7.328  1.00  2.49           O  
ATOM     84  CB  THR A   6      16.747  13.721  -5.602  1.00  2.49           C  
ATOM     85  OG1 THR A   6      17.493  13.542  -4.395  1.00  2.49           O  
ATOM     86  CG2 THR A   6      17.653  14.300  -6.662  1.00  2.49           C  
ATOM     87  H   THR A   6      14.640  13.002  -4.269  1.00  2.49           H  
ATOM     88  HA  THR A   6      15.948  15.513  -4.853  1.00  2.49           H  
ATOM     89  HB  THR A   6      16.397  12.758  -5.930  1.00  2.49           H  
ATOM     90  HG1 THR A   6      17.040  12.913  -3.822  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      18.485  13.624  -6.828  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      17.095  14.419  -7.585  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      18.030  15.268  -6.339  1.00  2.49           H  
ATOM     94  N   PRO A   7      14.866  16.296  -7.086  1.00  2.39           N  
ATOM     95  CA  PRO A   7      14.303  16.791  -8.330  1.00  2.39           C  
ATOM     96  C   PRO A   7      14.889  16.036  -9.499  1.00  2.39           C  
ATOM     97  O   PRO A   7      16.071  15.716  -9.486  1.00  2.39           O  
ATOM     98  CB  PRO A   7      14.748  18.257  -8.347  1.00  2.39           C  
ATOM     99  CG  PRO A   7      14.928  18.614  -6.899  1.00  2.39           C  
ATOM    100  CD  PRO A   7      15.460  17.367  -6.248  1.00  2.39           C  
ATOM    101  HA  PRO A   7      13.200  16.697  -8.307  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      15.682  18.352  -8.926  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      13.994  18.870  -8.853  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      15.609  19.472  -6.793  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      13.962  18.924  -6.468  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      16.560  17.336  -6.268  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      15.042  17.366  -5.232  1.00  2.39           H  
ATOM    108  N   GLY A   8      14.085  15.752 -10.501  1.00  2.29           N  
ATOM    109  CA  GLY A   8      14.553  15.047 -11.686  1.00  2.29           C  
ATOM    110  C   GLY A   8      14.324  13.552 -11.573  1.00  2.29           C  
ATOM    111  O   GLY A   8      14.306  12.843 -12.586  1.00  2.29           O  
ATOM    112  H   GLY A   8      13.110  16.029 -10.468  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      14.022  15.425 -12.561  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      15.613  15.247 -11.828  1.00  2.29           H  
ATOM    115  N   CYS A   9      14.079  13.063 -10.348  1.00  2.16           N  
ATOM    116  CA  CYS A   9      13.792  11.650 -10.189  1.00  2.16           C  
ATOM    117  C   CYS A   9      12.325  11.456 -10.533  1.00  2.16           C  
ATOM    118  O   CYS A   9      11.872  10.356 -10.870  1.00  2.16           O  
ATOM    119  CB  CYS A   9      14.144  11.202  -8.783  1.00  2.16           C  
ATOM    120  SG  CYS A   9      15.931  11.332  -8.461  1.00  2.16           S  
ATOM    121  H   CYS A   9      14.124  13.656  -9.516  1.00  2.16           H  
ATOM    122  HA  CYS A   9      14.392  11.085 -10.884  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      13.617  11.814  -8.048  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      13.846  10.157  -8.636  1.00  2.16           H  
ATOM    125  HG  CYS A   9      16.279  10.228  -9.155  1.00  2.16           H  
ATOM    126  N   ASP A  10      11.588  12.560 -10.426  1.00  2.01           N  
ATOM    127  CA  ASP A  10      10.181  12.692 -10.771  1.00  2.01           C  
ATOM    128  C   ASP A  10       9.282  11.612 -10.173  1.00  2.01           C  
ATOM    129  O   ASP A  10       8.376  11.107 -10.834  1.00  2.01           O  
ATOM    130  CB  ASP A  10      10.031  12.778 -12.288  1.00  2.01           C  
ATOM    131  CG  ASP A  10      10.755  14.043 -12.871  1.00  2.01           C  
ATOM    132  OD1 ASP A  10      11.114  14.926 -12.096  1.00  2.01           O  
ATOM    133  OD2 ASP A  10      10.934  14.107 -14.070  1.00  2.01           O  
ATOM    134  H   ASP A  10      12.071  13.386 -10.109  1.00  2.01           H  
ATOM    135  HA  ASP A  10       9.841  13.646 -10.368  1.00  2.01           H  
ATOM    136 1HB  ASP A  10      10.448  11.879 -12.750  1.00  2.01           H  
ATOM    137 2HB  ASP A  10       8.975  12.826 -12.547  1.00  2.01           H  
ATOM    138  N   GLY A  11       9.525  11.275  -8.913  1.00  1.89           N  
ATOM    139  CA  GLY A  11       8.737  10.270  -8.207  1.00  1.89           C  
ATOM    140  C   GLY A  11       9.219   8.826  -8.382  1.00  1.89           C  
ATOM    141  O   GLY A  11       8.596   7.906  -7.848  1.00  1.89           O  
ATOM    142  H   GLY A  11      10.286  11.731  -8.430  1.00  1.89           H  
ATOM    143 1HA  GLY A  11       8.740  10.518  -7.148  1.00  1.89           H  
ATOM    144 2HA  GLY A  11       7.702  10.343  -8.537  1.00  1.89           H  
ATOM    145  N   SER A  12      10.313   8.609  -9.114  1.00  1.81           N  
ATOM    146  CA  SER A  12      10.821   7.255  -9.315  1.00  1.81           C  
ATOM    147  C   SER A  12      11.185   6.608  -7.984  1.00  1.81           C  
ATOM    148  O   SER A  12      11.638   7.283  -7.057  1.00  1.81           O  
ATOM    149  CB  SER A  12      12.043   7.266 -10.214  1.00  1.81           C  
ATOM    150  OG  SER A  12      11.735   7.733 -11.497  1.00  1.81           O  
ATOM    151  H   SER A  12      10.789   9.379  -9.582  1.00  1.81           H  
ATOM    152  HA  SER A  12      10.038   6.660  -9.787  1.00  1.81           H  
ATOM    153 1HB  SER A  12      12.813   7.902  -9.772  1.00  1.81           H  
ATOM    154 2HB  SER A  12      12.450   6.257 -10.275  1.00  1.81           H  
ATOM    155  HG  SER A  12      11.585   8.703 -11.395  1.00  1.81           H  
ATOM    156  N   GLY A  13      10.996   5.292  -7.892  1.00  1.81           N  
ATOM    157  CA  GLY A  13      11.327   4.560  -6.674  1.00  1.81           C  
ATOM    158  C   GLY A  13      12.829   4.511  -6.445  1.00  1.81           C  
ATOM    159  O   GLY A  13      13.609   4.660  -7.382  1.00  1.81           O  
ATOM    160  H   GLY A  13      10.614   4.793  -8.681  1.00  1.81           H  
ATOM    161 1HA  GLY A  13      10.841   5.035  -5.821  1.00  1.81           H  
ATOM    162 2HA  GLY A  13      10.934   3.546  -6.741  1.00  1.81           H  
ATOM    163  N   HIS A  14      13.221   4.280  -5.198  1.00  1.88           N  
ATOM    164  CA  HIS A  14      14.624   4.191  -4.794  1.00  1.88           C  
ATOM    165  C   HIS A  14      15.315   2.909  -5.267  1.00  1.88           C  
ATOM    166  O   HIS A  14      14.673   1.896  -5.588  1.00  1.88           O  
ATOM    167  CB  HIS A  14      14.680   4.352  -3.266  1.00  1.88           C  
ATOM    168  CG  HIS A  14      14.011   3.223  -2.504  1.00  1.88           C  
ATOM    169  ND1 HIS A  14      14.666   2.076  -2.117  1.00  1.88           N  
ATOM    170  CD2 HIS A  14      12.730   3.089  -2.082  1.00  1.88           C  
ATOM    171  CE1 HIS A  14      13.818   1.283  -1.479  1.00  1.88           C  
ATOM    172  NE2 HIS A  14      12.636   1.873  -1.446  1.00  1.88           N  
ATOM    173  H   HIS A  14      12.511   4.176  -4.489  1.00  1.88           H  
ATOM    174  HA  HIS A  14      15.170   5.030  -5.224  1.00  1.88           H  
ATOM    175 1HB  HIS A  14      15.729   4.392  -2.950  1.00  1.88           H  
ATOM    176 2HB  HIS A  14      14.215   5.295  -2.978  1.00  1.88           H  
ATOM    177  HD1 HIS A  14      15.667   1.904  -2.172  1.00  1.88           H  
ATOM    178  HD2 HIS A  14      11.856   3.735  -2.163  1.00  1.88           H  
ATOM    179  HE1 HIS A  14      14.149   0.316  -1.093  1.00  1.88           H  
ATOM    180  N   ILE A  15      16.639   2.921  -5.251  1.00  2.03           N  
ATOM    181  CA  ILE A  15      17.379   1.758  -5.681  1.00  2.03           C  
ATOM    182  C   ILE A  15      17.497   0.755  -4.574  1.00  2.03           C  
ATOM    183  O   ILE A  15      18.510   0.697  -3.873  1.00  2.03           O  
ATOM    184  CB  ILE A  15      18.782   2.171  -6.142  1.00  2.03           C  
ATOM    185  CG1 ILE A  15      18.655   3.178  -7.297  1.00  2.03           C  
ATOM    186  CG2 ILE A  15      19.594   0.937  -6.526  1.00  2.03           C  
ATOM    187  CD1 ILE A  15      19.941   3.852  -7.676  1.00  2.03           C  
ATOM    188  H   ILE A  15      17.139   3.756  -4.970  1.00  2.03           H  
ATOM    189  HA  ILE A  15      16.851   1.301  -6.517  1.00  2.03           H  
ATOM    190  HB  ILE A  15      19.286   2.696  -5.321  1.00  2.03           H  
ATOM    191 1HG1 ILE A  15      18.260   2.660  -8.170  1.00  2.03           H  
ATOM    192 2HG1 ILE A  15      17.957   3.940  -7.012  1.00  2.03           H  
ATOM    193 1HG2 ILE A  15      20.589   1.245  -6.838  1.00  2.03           H  
ATOM    194 2HG2 ILE A  15      19.670   0.272  -5.673  1.00  2.03           H  
ATOM    195 3HG2 ILE A  15      19.098   0.417  -7.347  1.00  2.03           H  
ATOM    196 1HD1 ILE A  15      19.758   4.547  -8.489  1.00  2.03           H  
ATOM    197 2HD1 ILE A  15      20.331   4.401  -6.811  1.00  2.03           H  
ATOM    198 3HD1 ILE A  15      20.666   3.106  -7.990  1.00  2.03           H  
ATOM    199  N   THR A  16      16.500  -0.120  -4.531  1.00  2.25           N  
ATOM    200  CA  THR A  16      16.332  -1.135  -3.492  1.00  2.25           C  
ATOM    201  C   THR A  16      17.584  -1.970  -3.280  1.00  2.25           C  
ATOM    202  O   THR A  16      17.914  -2.327  -2.150  1.00  2.25           O  
ATOM    203  CB  THR A  16      15.155  -2.070  -3.822  1.00  2.25           C  
ATOM    204  OG1 THR A  16      13.938  -1.311  -3.925  1.00  2.25           O  
ATOM    205  CG2 THR A  16      15.004  -3.108  -2.731  1.00  2.25           C  
ATOM    206  H   THR A  16      15.742   0.056  -5.190  1.00  2.25           H  
ATOM    207  HA  THR A  16      16.113  -0.622  -2.555  1.00  2.25           H  
ATOM    208  HB  THR A  16      15.344  -2.568  -4.771  1.00  2.25           H  
ATOM    209  HG1 THR A  16      14.080  -0.528  -4.479  1.00  2.25           H  
ATOM    210 1HG2 THR A  16      14.174  -3.770  -2.967  1.00  2.25           H  
ATOM    211 2HG2 THR A  16      15.924  -3.690  -2.653  1.00  2.25           H  
ATOM    212 3HG2 THR A  16      14.812  -2.607  -1.781  1.00  2.25           H  
ATOM    213  N   GLY A  17      18.263  -2.313  -4.369  1.00  2.52           N  
ATOM    214  CA  GLY A  17      19.470  -3.130  -4.313  1.00  2.52           C  
ATOM    215  C   GLY A  17      20.597  -2.536  -3.446  1.00  2.52           C  
ATOM    216  O   GLY A  17      21.449  -3.285  -2.963  1.00  2.52           O  
ATOM    217  H   GLY A  17      17.929  -1.979  -5.261  1.00  2.52           H  
ATOM    218 1HA  GLY A  17      19.208  -4.118  -3.935  1.00  2.52           H  
ATOM    219 2HA  GLY A  17      19.841  -3.276  -5.327  1.00  2.52           H  
ATOM    220  N   ASN A  18      20.650  -1.202  -3.301  1.00  2.78           N  
ATOM    221  CA  ASN A  18      21.702  -0.572  -2.500  1.00  2.78           C  
ATOM    222  C   ASN A  18      21.193   0.285  -1.330  1.00  2.78           C  
ATOM    223  O   ASN A  18      21.853   0.361  -0.287  1.00  2.78           O  
ATOM    224  CB  ASN A  18      22.600   0.268  -3.391  1.00  2.78           C  
ATOM    225  CG  ASN A  18      23.370  -0.541  -4.395  1.00  2.78           C  
ATOM    226  OD1 ASN A  18      24.337  -1.224  -4.044  1.00  2.78           O  
ATOM    227  ND2 ASN A  18      22.971  -0.477  -5.638  1.00  2.78           N  
ATOM    228  H   ASN A  18      19.915  -0.622  -3.695  1.00  2.78           H  
ATOM    229  HA  ASN A  18      22.306  -1.363  -2.061  1.00  2.78           H  
ATOM    230 1HB  ASN A  18      21.986   0.987  -3.931  1.00  2.78           H  
ATOM    231 2HB  ASN A  18      23.302   0.827  -2.775  1.00  2.78           H  
ATOM    232 1HD2 ASN A  18      23.454  -0.996  -6.345  1.00  2.78           H  
ATOM    233 2HD2 ASN A  18      22.186   0.090  -5.881  1.00  2.78           H  
ATOM    234  N   TYR A  19      20.057   0.963  -1.512  1.00  3.02           N  
ATOM    235  CA  TYR A  19      19.538   1.889  -0.509  1.00  3.02           C  
ATOM    236  C   TYR A  19      18.037   1.768  -0.282  1.00  3.02           C  
ATOM    237  O   TYR A  19      17.266   1.612  -1.236  1.00  3.02           O  
ATOM    238  CB  TYR A  19      19.827   3.341  -0.909  1.00  3.02           C  
ATOM    239  CG  TYR A  19      21.305   3.713  -1.033  1.00  3.02           C  
ATOM    240  CD1 TYR A  19      21.988   3.533  -2.227  1.00  3.02           C  
ATOM    241  CD2 TYR A  19      21.970   4.236   0.059  1.00  3.02           C  
ATOM    242  CE1 TYR A  19      23.320   3.874  -2.326  1.00  3.02           C  
ATOM    243  CE2 TYR A  19      23.302   4.575  -0.035  1.00  3.02           C  
ATOM    244  CZ  TYR A  19      23.978   4.396  -1.219  1.00  3.02           C  
ATOM    245  OH  TYR A  19      25.313   4.735  -1.305  1.00  3.02           O  
ATOM    246  H   TYR A  19      19.535   0.839  -2.373  1.00  3.02           H  
ATOM    247  HA  TYR A  19      20.027   1.672   0.441  1.00  3.02           H  
ATOM    248 1HB  TYR A  19      19.347   3.527  -1.872  1.00  3.02           H  
ATOM    249 2HB  TYR A  19      19.362   4.015  -0.187  1.00  3.02           H  
ATOM    250  HD1 TYR A  19      21.471   3.129  -3.096  1.00  3.02           H  
ATOM    251  HD2 TYR A  19      21.436   4.377   1.000  1.00  3.02           H  
ATOM    252  HE1 TYR A  19      23.850   3.732  -3.266  1.00  3.02           H  
ATOM    253  HE2 TYR A  19      23.819   4.987   0.830  1.00  3.02           H  
ATOM    254  HH  TYR A  19      25.606   4.656  -2.218  1.00  3.02           H  
ATOM    255  N   ALA A  20      17.621   1.928   0.971  1.00  3.18           N  
ATOM    256  CA  ALA A  20      16.208   2.023   1.301  1.00  3.18           C  
ATOM    257  C   ALA A  20      15.822   3.485   1.280  1.00  3.18           C  
ATOM    258  O   ALA A  20      16.611   4.322   1.728  1.00  3.18           O  
ATOM    259  CB  ALA A  20      15.910   1.412   2.653  1.00  3.18           C  
ATOM    260  H   ALA A  20      18.307   2.020   1.710  1.00  3.18           H  
ATOM    261  HA  ALA A  20      15.641   1.499   0.539  1.00  3.18           H  
ATOM    262 1HB  ALA A  20      14.843   1.505   2.864  1.00  3.18           H  
ATOM    263 2HB  ALA A  20      16.191   0.360   2.653  1.00  3.18           H  
ATOM    264 3HB  ALA A  20      16.476   1.939   3.419  1.00  3.18           H  
ATOM    265  N   SER A  21      14.619   3.803   0.816  1.00  3.24           N  
ATOM    266  CA  SER A  21      14.170   5.186   0.799  1.00  3.24           C  
ATOM    267  C   SER A  21      15.227   6.095   0.188  1.00  3.24           C  
ATOM    268  O   SER A  21      15.841   5.770  -0.827  1.00  3.24           O  
ATOM    269  CB  SER A  21      13.838   5.654   2.205  1.00  3.24           C  
ATOM    270  OG  SER A  21      13.271   6.942   2.190  1.00  3.24           O  
ATOM    271  H   SER A  21      14.014   3.074   0.451  1.00  3.24           H  
ATOM    272  HA  SER A  21      13.272   5.253   0.181  1.00  3.24           H  
ATOM    273 1HB  SER A  21      13.139   4.954   2.656  1.00  3.24           H  
ATOM    274 2HB  SER A  21      14.737   5.657   2.820  1.00  3.24           H  
ATOM    275  HG  SER A  21      12.603   6.938   1.494  1.00  3.24           H  
ATOM    276  N   HIS A  22      15.423   7.242   0.813  1.00  3.19           N  
ATOM    277  CA  HIS A  22      16.424   8.196   0.368  1.00  3.19           C  
ATOM    278  C   HIS A  22      16.937   9.142   1.442  1.00  3.19           C  
ATOM    279  O   HIS A  22      16.174   9.665   2.263  1.00  3.19           O  
ATOM    280  CB  HIS A  22      15.869   9.027  -0.783  1.00  3.19           C  
ATOM    281  CG  HIS A  22      16.761  10.156  -1.172  1.00  3.19           C  
ATOM    282  ND1 HIS A  22      16.731  11.369  -0.508  1.00  3.19           N  
ATOM    283  CD2 HIS A  22      17.722  10.273  -2.100  1.00  3.19           C  
ATOM    284  CE1 HIS A  22      17.615  12.173  -1.018  1.00  3.19           C  
ATOM    285  NE2 HIS A  22      18.238  11.537  -1.979  1.00  3.19           N  
ATOM    286  H   HIS A  22      14.864   7.445   1.632  1.00  3.19           H  
ATOM    287  HA  HIS A  22      17.280   7.638  -0.004  1.00  3.19           H  
ATOM    288 1HB  HIS A  22      15.714   8.387  -1.650  1.00  3.19           H  
ATOM    289 2HB  HIS A  22      14.905   9.423  -0.494  1.00  3.19           H  
ATOM    290  HD1 HIS A  22      16.143  11.597   0.265  1.00  3.19           H  
ATOM    291  HD2 HIS A  22      18.121   9.588  -2.846  1.00  3.19           H  
ATOM    292  HE1 HIS A  22      17.741  13.182  -0.625  1.00  3.19           H  
ATOM    293  N   ARG A  23      18.253   9.381   1.392  1.00  3.03           N  
ATOM    294  CA  ARG A  23      18.914  10.359   2.252  1.00  3.03           C  
ATOM    295  C   ARG A  23      19.968  11.236   1.533  1.00  3.03           C  
ATOM    296  O   ARG A  23      20.124  12.413   1.871  1.00  3.03           O  
ATOM    297  CB  ARG A  23      19.607   9.659   3.419  1.00  3.03           C  
ATOM    298  CG  ARG A  23      18.699   8.935   4.437  1.00  3.03           C  
ATOM    299  CD  ARG A  23      17.888   9.901   5.239  1.00  3.03           C  
ATOM    300  NE  ARG A  23      17.064   9.237   6.252  1.00  3.03           N  
ATOM    301  CZ  ARG A  23      15.796   8.791   6.078  1.00  3.03           C  
ATOM    302  NH1 ARG A  23      15.175   8.926   4.926  1.00  3.03           N  
ATOM    303  NH2 ARG A  23      15.164   8.212   7.090  1.00  3.03           N  
ATOM    304  H   ARG A  23      18.793   8.877   0.713  1.00  3.03           H  
ATOM    305  HA  ARG A  23      18.147  11.017   2.657  1.00  3.03           H  
ATOM    306 1HB  ARG A  23      20.311   8.926   3.031  1.00  3.03           H  
ATOM    307 2HB  ARG A  23      20.185  10.394   3.975  1.00  3.03           H  
ATOM    308 1HG  ARG A  23      18.022   8.255   3.923  1.00  3.03           H  
ATOM    309 2HG  ARG A  23      19.323   8.367   5.124  1.00  3.03           H  
ATOM    310 1HD  ARG A  23      18.555  10.596   5.745  1.00  3.03           H  
ATOM    311 2HD  ARG A  23      17.225  10.458   4.574  1.00  3.03           H  
ATOM    312  HE  ARG A  23      17.479   9.102   7.162  1.00  3.03           H  
ATOM    313 1HH1 ARG A  23      15.640   9.362   4.116  1.00  3.03           H  
ATOM    314 2HH1 ARG A  23      14.228   8.594   4.831  1.00  3.03           H  
ATOM    315 1HH2 ARG A  23      15.627   8.103   7.982  1.00  3.03           H  
ATOM    316 2HH2 ARG A  23      14.218   7.878   6.967  1.00  3.03           H  
ATOM    317  N   SER A  24      20.724  10.655   0.589  1.00  2.77           N  
ATOM    318  CA  SER A  24      21.898  11.339   0.022  1.00  2.77           C  
ATOM    319  C   SER A  24      22.099  11.309  -1.502  1.00  2.77           C  
ATOM    320  O   SER A  24      23.232  11.117  -1.951  1.00  2.77           O  
ATOM    321  CB  SER A  24      23.138  10.769   0.668  1.00  2.77           C  
ATOM    322  OG  SER A  24      23.108  10.968   2.053  1.00  2.77           O  
ATOM    323  H   SER A  24      20.532   9.711   0.306  1.00  2.77           H  
ATOM    324  HA  SER A  24      21.823  12.392   0.303  1.00  2.77           H  
ATOM    325 1HB  SER A  24      23.210   9.706   0.451  1.00  2.77           H  
ATOM    326 2HB  SER A  24      24.020  11.252   0.250  1.00  2.77           H  
ATOM    327  HG  SER A  24      22.995  11.918   2.187  1.00  2.77           H  
ATOM    328  N   LEU A  25      21.036  11.347  -2.310  1.00  2.45           N  
ATOM    329  CA  LEU A  25      21.083  11.344  -3.790  1.00  2.45           C  
ATOM    330  C   LEU A  25      21.618  10.052  -4.435  1.00  2.45           C  
ATOM    331  O   LEU A  25      21.313   9.769  -5.586  1.00  2.45           O  
ATOM    332  CB  LEU A  25      21.928  12.537  -4.296  1.00  2.45           C  
ATOM    333  CG  LEU A  25      21.224  13.904  -4.359  1.00  2.45           C  
ATOM    334  CD1 LEU A  25      20.749  14.307  -2.982  1.00  2.45           C  
ATOM    335  CD2 LEU A  25      22.213  14.936  -4.892  1.00  2.45           C  
ATOM    336  H   LEU A  25      20.107  11.462  -1.917  1.00  2.45           H  
ATOM    337  HA  LEU A  25      20.066  11.492  -4.147  1.00  2.45           H  
ATOM    338 1HB  LEU A  25      22.812  12.661  -3.692  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      22.251  12.303  -5.310  1.00  2.45           H  
ATOM    340  HG  LEU A  25      20.359  13.845  -5.019  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25      20.255  15.277  -3.044  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25      20.044  13.567  -2.616  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25      21.596  14.373  -2.299  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25      21.729  15.915  -4.943  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25      23.074  14.996  -4.229  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      22.546  14.639  -5.887  1.00  2.45           H  
ATOM    347  N   SER A  26      22.305   9.206  -3.672  1.00  2.13           N  
ATOM    348  CA  SER A  26      22.834   7.951  -4.198  1.00  2.13           C  
ATOM    349  C   SER A  26      21.792   6.843  -4.187  1.00  2.13           C  
ATOM    350  O   SER A  26      21.988   5.782  -4.781  1.00  2.13           O  
ATOM    351  CB  SER A  26      24.033   7.519  -3.378  1.00  2.13           C  
ATOM    352  OG  SER A  26      25.081   8.446  -3.483  1.00  2.13           O  
ATOM    353  H   SER A  26      22.545   9.492  -2.729  1.00  2.13           H  
ATOM    354  HA  SER A  26      23.149   8.114  -5.231  1.00  2.13           H  
ATOM    355 1HB  SER A  26      23.739   7.411  -2.332  1.00  2.13           H  
ATOM    356 2HB  SER A  26      24.369   6.546  -3.722  1.00  2.13           H  
ATOM    357  HG  SER A  26      24.745   9.277  -3.113  1.00  2.13           H  
ATOM    358  N   GLY A  27      20.678   7.090  -3.501  1.00  1.88           N  
ATOM    359  CA  GLY A  27      19.620   6.099  -3.428  1.00  1.88           C  
ATOM    360  C   GLY A  27      18.641   6.243  -4.575  1.00  1.88           C  
ATOM    361  O   GLY A  27      17.966   5.298  -4.949  1.00  1.88           O  
ATOM    362  H   GLY A  27      20.580   7.979  -3.038  1.00  1.88           H  
ATOM    363 1HA  GLY A  27      20.054   5.107  -3.461  1.00  1.88           H  
ATOM    364 2HA  GLY A  27      19.090   6.189  -2.476  1.00  1.88           H  
ATOM    365  N   CYS A  28      18.495   7.437  -5.116  1.00  1.72           N  
ATOM    366  CA  CYS A  28      17.516   7.590  -6.180  1.00  1.72           C  
ATOM    367  C   CYS A  28      18.090   7.467  -7.599  1.00  1.72           C  
ATOM    368  O   CYS A  28      19.128   8.061  -7.915  1.00  1.72           O  
ATOM    369  CB  CYS A  28      16.761   8.878  -6.011  1.00  1.72           C  
ATOM    370  SG  CYS A  28      15.766   8.884  -4.550  1.00  1.72           S  
ATOM    371  H   CYS A  28      19.065   8.216  -4.811  1.00  1.72           H  
ATOM    372  HA  CYS A  28      16.780   6.812  -6.023  1.00  1.72           H  
ATOM    373 1HB  CYS A  28      17.450   9.730  -5.969  1.00  1.72           H  
ATOM    374 2HB  CYS A  28      16.107   9.006  -6.856  1.00  1.72           H  
ATOM    375  N   PRO A  29      17.409   6.764  -8.504  1.00  1.68           N  
ATOM    376  CA  PRO A  29      17.802   6.620  -9.874  1.00  1.68           C  
ATOM    377  C   PRO A  29      17.567   7.982 -10.451  1.00  1.68           C  
ATOM    378  O   PRO A  29      16.775   8.736  -9.895  1.00  1.68           O  
ATOM    379  CB  PRO A  29      16.833   5.577 -10.417  1.00  1.68           C  
ATOM    380  CG  PRO A  29      15.598   5.753  -9.568  1.00  1.68           C  
ATOM    381  CD  PRO A  29      16.107   6.144  -8.189  1.00  1.68           C  
ATOM    382  HA  PRO A  29      18.860   6.314  -9.945  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      16.646   5.751 -11.486  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      17.269   4.574 -10.320  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      14.962   6.529 -10.007  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      15.000   4.828  -9.551  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      15.399   6.865  -7.756  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      16.220   5.251  -7.565  1.00  1.68           H  
ATOM    389  N   ARG A  30      18.251   8.320 -11.528  1.00  1.78           N  
ATOM    390  CA  ARG A  30      18.096   9.622 -12.176  1.00  1.78           C  
ATOM    391  C   ARG A  30      18.591  10.808 -11.324  1.00  1.78           C  
ATOM    392  O   ARG A  30      18.573  11.945 -11.789  1.00  1.78           O  
ATOM    393  CB  ARG A  30      16.640   9.877 -12.528  1.00  1.78           C  
ATOM    394  CG  ARG A  30      15.980   8.898 -13.475  1.00  1.78           C  
ATOM    395  CD  ARG A  30      14.531   9.179 -13.531  1.00  1.78           C  
ATOM    396  NE  ARG A  30      14.274  10.502 -14.020  1.00  1.78           N  
ATOM    397  CZ  ARG A  30      14.162  10.884 -15.291  1.00  1.78           C  
ATOM    398  NH1 ARG A  30      14.250  10.023 -16.285  1.00  1.78           N  
ATOM    399  NH2 ARG A  30      13.962  12.160 -15.505  1.00  1.78           N  
ATOM    400  H   ARG A  30      18.890   7.650 -11.928  1.00  1.78           H  
ATOM    401  HA  ARG A  30      18.669   9.603 -13.104  1.00  1.78           H  
ATOM    402 1HB  ARG A  30      16.036   9.942 -11.667  1.00  1.78           H  
ATOM    403 2HB  ARG A  30      16.575  10.856 -13.017  1.00  1.78           H  
ATOM    404 1HG  ARG A  30      16.394   9.013 -14.475  1.00  1.78           H  
ATOM    405 2HG  ARG A  30      16.126   7.877 -13.127  1.00  1.78           H  
ATOM    406 1HD  ARG A  30      14.039   8.468 -14.194  1.00  1.78           H  
ATOM    407 2HD  ARG A  30      14.106   9.095 -12.528  1.00  1.78           H  
ATOM    408  HE  ARG A  30      14.201  11.252 -13.320  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30      14.404   9.046 -16.090  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30      14.164  10.344 -17.238  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30      13.923  12.778 -14.672  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30      13.866  12.519 -16.440  1.00  1.78           H  
ATOM    413  N   ALA A  31      19.238  10.546 -10.173  1.00  2.00           N  
ATOM    414  CA  ALA A  31      19.800  11.632  -9.365  1.00  2.00           C  
ATOM    415  C   ALA A  31      21.108  12.117  -9.976  1.00  2.00           C  
ATOM    416  O   ALA A  31      21.744  13.042  -9.483  1.00  2.00           O  
ATOM    417  CB  ALA A  31      20.031  11.182  -7.949  1.00  2.00           C  
ATOM    418  H   ALA A  31      19.261   9.604  -9.776  1.00  2.00           H  
ATOM    419  HA  ALA A  31      19.093  12.457  -9.362  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      20.437  12.002  -7.357  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      19.092  10.850  -7.511  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      20.738  10.351  -7.954  1.00  2.00           H  
ATOM    423  N   LYS A  32      21.506  11.456 -11.058  1.00  2.34           N  
ATOM    424  CA  LYS A  32      22.689  11.778 -11.827  1.00  2.34           C  
ATOM    425  C   LYS A  32      22.365  12.868 -12.852  1.00  2.34           C  
ATOM    426  O   LYS A  32      23.257  13.383 -13.527  1.00  2.34           O  
ATOM    427  CB  LYS A  32      23.204  10.530 -12.539  1.00  2.34           C  
ATOM    428  CG  LYS A  32      23.695   9.431 -11.606  1.00  2.34           C  
ATOM    429  CD  LYS A  32      24.181   8.213 -12.390  1.00  2.34           C  
ATOM    430  CE  LYS A  32      24.682   7.120 -11.457  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      25.122   5.911 -12.203  1.00  2.34           N  
ATOM    432  H   LYS A  32      20.933  10.691 -11.368  1.00  2.34           H  
ATOM    433  HA  LYS A  32      23.459  12.159 -11.156  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      22.407  10.119 -13.162  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      24.027  10.802 -13.199  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      24.515   9.813 -10.997  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      22.882   9.131 -10.943  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      23.362   7.818 -12.992  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      24.989   8.509 -13.058  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      25.521   7.503 -10.881  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      23.882   6.839 -10.774  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      25.447   5.213 -11.549  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      24.345   5.540 -12.733  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      25.872   6.155 -12.833  1.00  2.34           H  
ATOM    445  N   LYS A  33      21.077  13.215 -12.982  1.00  2.77           N  
ATOM    446  CA  LYS A  33      20.664  14.248 -13.919  1.00  2.77           C  
ATOM    447  C   LYS A  33      21.471  15.510 -13.627  1.00  2.77           C  
ATOM    448  O   LYS A  33      21.613  15.908 -12.473  1.00  2.77           O  
ATOM    449  CB  LYS A  33      19.155  14.524 -13.828  1.00  2.77           C  
ATOM    450  CG  LYS A  33      18.632  15.545 -14.862  1.00  2.77           C  
ATOM    451  CD  LYS A  33      17.124  15.791 -14.748  1.00  2.77           C  
ATOM    452  CE  LYS A  33      16.662  16.822 -15.794  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      15.204  17.149 -15.676  1.00  2.77           N  
ATOM    454  H   LYS A  33      20.357  12.760 -12.420  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.902  13.922 -14.933  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.611  13.588 -13.982  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      18.903  14.876 -12.834  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      19.133  16.490 -14.732  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      18.852  15.179 -15.864  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      16.580  14.852 -14.888  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      16.904  16.174 -13.753  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      17.242  17.736 -15.663  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      16.854  16.423 -16.790  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      14.954  17.829 -16.383  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      14.648  16.313 -15.806  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      15.017  17.534 -14.761  1.00  2.77           H  
ATOM    467  N   SER A  34      21.969  16.166 -14.670  1.00  3.27           N  
ATOM    468  CA  SER A  34      22.818  17.358 -14.531  1.00  3.27           C  
ATOM    469  C   SER A  34      22.170  18.534 -13.784  1.00  3.27           C  
ATOM    470  O   SER A  34      22.861  19.460 -13.358  1.00  3.27           O  
ATOM    471  CB  SER A  34      23.246  17.820 -15.907  1.00  3.27           C  
ATOM    472  OG  SER A  34      22.147  18.277 -16.646  1.00  3.27           O  
ATOM    473  H   SER A  34      21.800  15.798 -15.595  1.00  3.27           H  
ATOM    474  HA  SER A  34      23.709  17.060 -13.974  1.00  3.27           H  
ATOM    475 1HB  SER A  34      23.980  18.618 -15.808  1.00  3.27           H  
ATOM    476 2HB  SER A  34      23.722  16.996 -16.432  1.00  3.27           H  
ATOM    477  HG  SER A  34      21.801  19.035 -16.162  1.00  3.27           H  
ATOM    478  N   GLY A  35      20.850  18.512 -13.647  1.00  3.79           N  
ATOM    479  CA  GLY A  35      20.117  19.544 -12.926  1.00  3.79           C  
ATOM    480  C   GLY A  35      20.111  19.315 -11.404  1.00  3.79           C  
ATOM    481  O   GLY A  35      19.599  20.149 -10.653  1.00  3.79           O  
ATOM    482  H   GLY A  35      20.350  17.730 -14.031  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      20.556  20.517 -13.146  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      19.091  19.570 -13.292  1.00  3.79           H  
ATOM    485  N   VAL A  36      20.676  18.191 -10.942  1.00  4.33           N  
ATOM    486  CA  VAL A  36      20.708  17.893  -9.516  1.00  4.33           C  
ATOM    487  C   VAL A  36      21.961  18.495  -8.898  1.00  4.33           C  
ATOM    488  O   VAL A  36      23.084  18.169  -9.288  1.00  4.33           O  
ATOM    489  CB  VAL A  36      20.670  16.370  -9.291  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      20.762  16.055  -7.817  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      19.383  15.819  -9.875  1.00  4.33           C  
ATOM    492  H   VAL A  36      21.085  17.516 -11.586  1.00  4.33           H  
ATOM    493  HA  VAL A  36      19.832  18.332  -9.042  1.00  4.33           H  
ATOM    494  HB  VAL A  36      21.528  15.908  -9.791  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      20.743  14.971  -7.683  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      21.696  16.459  -7.425  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      19.925  16.505  -7.295  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      19.347  14.746  -9.737  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      18.530  16.279  -9.373  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      19.346  16.051 -10.931  1.00  4.33           H  
ATOM    501  N   LYS A  37      21.768  19.398  -7.948  1.00  4.89           N  
ATOM    502  CA  LYS A  37      22.880  20.131  -7.362  1.00  4.89           C  
ATOM    503  C   LYS A  37      23.123  19.839  -5.889  1.00  4.89           C  
ATOM    504  O   LYS A  37      22.230  19.379  -5.172  1.00  4.89           O  
ATOM    505  CB  LYS A  37      22.664  21.631  -7.562  1.00  4.89           C  
ATOM    506  CG  LYS A  37      22.488  22.035  -9.035  1.00  4.89           C  
ATOM    507  CD  LYS A  37      23.757  21.788  -9.852  1.00  4.89           C  
ATOM    508  CE  LYS A  37      23.561  22.211 -11.303  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      24.775  21.963 -12.136  1.00  4.89           N  
ATOM    510  H   LYS A  37      20.825  19.613  -7.656  1.00  4.89           H  
ATOM    511  HA  LYS A  37      23.787  19.852  -7.897  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      21.775  21.947  -7.016  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      23.513  22.183  -7.152  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      21.672  21.460  -9.478  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      22.230  23.091  -9.094  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      24.587  22.349  -9.424  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      24.006  20.725  -9.830  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      22.727  21.641 -11.717  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      23.314  23.271 -11.339  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      24.588  22.245 -13.087  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      25.549  22.493 -11.773  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      25.007  20.975 -12.116  1.00  4.89           H  
ATOM    523  N   VAL A  38      24.339  20.148  -5.457  1.00  5.50           N  
ATOM    524  CA  VAL A  38      24.762  20.089  -4.069  1.00  5.50           C  
ATOM    525  C   VAL A  38      24.494  21.447  -3.446  1.00  5.50           C  
ATOM    526  O   VAL A  38      24.760  22.475  -4.068  1.00  5.50           O  
ATOM    527  CB  VAL A  38      26.245  19.720  -3.955  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      26.686  19.749  -2.488  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      26.456  18.346  -4.568  1.00  5.50           C  
ATOM    530  H   VAL A  38      25.006  20.474  -6.138  1.00  5.50           H  
ATOM    531  HA  VAL A  38      24.171  19.334  -3.548  1.00  5.50           H  
ATOM    532  HB  VAL A  38      26.845  20.458  -4.490  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      27.747  19.496  -2.416  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      26.531  20.727  -2.079  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      26.099  19.026  -1.919  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      27.510  18.075  -4.502  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      25.858  17.615  -4.025  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      26.149  18.366  -5.614  1.00  5.50           H  
ATOM    539  N   ALA A  39      23.949  21.453  -2.235  1.00  6.17           N  
ATOM    540  CA  ALA A  39      23.568  22.669  -1.512  1.00  6.17           C  
ATOM    541  C   ALA A  39      24.596  23.816  -1.548  1.00  6.17           C  
ATOM    542  O   ALA A  39      24.144  24.955  -1.710  1.00  6.17           O  
ATOM    543  CB  ALA A  39      23.295  22.315  -0.080  1.00  6.17           C  
ATOM    544  H   ALA A  39      23.766  20.560  -1.797  1.00  6.17           H  
ATOM    545  HA  ALA A  39      22.648  23.033  -1.972  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      22.956  23.205   0.458  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      22.529  21.541  -0.021  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      24.198  21.956   0.349  1.00  6.17           H  
ATOM    549  N   PRO A  40      25.933  23.492  -1.473  1.00  6.89           N  
ATOM    550  CA  PRO A  40      27.429  23.332  -1.398  1.00  6.89           C  
ATOM    551  C   PRO A  40      28.107  22.618  -0.185  1.00  6.89           C  
ATOM    552  O   PRO A  40      29.018  21.841  -0.474  1.00  6.89           O  
ATOM    553  CB  PRO A  40      28.143  24.663  -1.561  1.00  6.89           C  
ATOM    554  CG  PRO A  40      27.386  25.559  -1.127  1.00  6.89           C  
ATOM    555  CD  PRO A  40      26.084  25.139  -1.455  1.00  6.89           C  
ATOM    556  HA  PRO A  40      27.696  22.752  -2.291  1.00  6.89           H  
ATOM    557 1HB  PRO A  40      29.096  24.633  -0.998  1.00  6.89           H  
ATOM    558 2HB  PRO A  40      28.413  24.821  -2.615  1.00  6.89           H  
ATOM    559 1HG  PRO A  40      27.554  25.708  -0.075  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      27.631  26.515  -1.612  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      25.550  25.614  -0.583  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      25.879  25.592  -2.449  1.00  6.89           H  
ATOM    563  N   THR A  41      27.789  22.850   1.125  1.00  7.59           N  
ATOM    564  CA  THR A  41      26.665  23.590   1.736  1.00  7.59           C  
ATOM    565  C   THR A  41      27.065  24.892   2.463  1.00  7.59           C  
ATOM    566  O   THR A  41      26.503  25.956   2.190  1.00  7.59           O  
ATOM    567  CB  THR A  41      25.966  22.721   2.797  1.00  7.59           C  
ATOM    568  OG1 THR A  41      25.516  21.489   2.227  1.00  7.59           O  
ATOM    569  CG2 THR A  41      24.762  23.486   3.302  1.00  7.59           C  
ATOM    570  H   THR A  41      28.447  22.421   1.794  1.00  7.59           H  
ATOM    571  HA  THR A  41      25.942  23.846   0.990  1.00  7.59           H  
ATOM    572  HB  THR A  41      26.652  22.513   3.615  1.00  7.59           H  
ATOM    573  HG1 THR A  41      26.280  20.919   2.070  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      24.247  22.896   4.059  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      25.084  24.428   3.723  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      24.085  23.690   2.478  1.00  7.59           H  
ATOM    577  N   LYS A  42      27.952  24.781   3.448  1.00  8.13           N  
ATOM    578  CA  LYS A  42      28.399  25.878   4.291  1.00  8.13           C  
ATOM    579  C   LYS A  42      29.881  26.055   4.044  1.00  8.13           C  
ATOM    580  O   LYS A  42      30.401  25.556   3.045  1.00  8.13           O  
ATOM    581  CB  LYS A  42      28.147  25.594   5.782  1.00  8.13           C  
ATOM    582  CG  LYS A  42      26.694  25.327   6.175  1.00  8.13           C  
ATOM    583  CD  LYS A  42      25.814  26.559   5.970  1.00  8.13           C  
ATOM    584  CE  LYS A  42      24.390  26.318   6.455  1.00  8.13           C  
ATOM    585  NZ  LYS A  42      23.515  27.504   6.216  1.00  8.13           N  
ATOM    586  H   LYS A  42      28.393  23.877   3.658  1.00  8.13           H  
ATOM    587  HA  LYS A  42      27.892  26.797   3.999  1.00  8.13           H  
ATOM    588 1HB  LYS A  42      28.732  24.716   6.070  1.00  8.13           H  
ATOM    589 2HB  LYS A  42      28.501  26.424   6.391  1.00  8.13           H  
ATOM    590 1HG  LYS A  42      26.313  24.493   5.608  1.00  8.13           H  
ATOM    591 2HG  LYS A  42      26.663  25.062   7.233  1.00  8.13           H  
ATOM    592 1HD  LYS A  42      26.235  27.397   6.521  1.00  8.13           H  
ATOM    593 2HD  LYS A  42      25.790  26.819   4.908  1.00  8.13           H  
ATOM    594 1HE  LYS A  42      23.972  25.461   5.929  1.00  8.13           H  
ATOM    595 2HE  LYS A  42      24.410  26.105   7.521  1.00  8.13           H  
ATOM    596 1HZ  LYS A  42      22.582  27.313   6.551  1.00  8.13           H  
ATOM    597 2HZ  LYS A  42      23.891  28.304   6.709  1.00  8.13           H  
ATOM    598 3HZ  LYS A  42      23.483  27.704   5.224  1.00  8.13           H  
ATOM    599  N   ASP A  43      30.569  26.801   4.901  1.00  8.55           N  
ATOM    600  CA  ASP A  43      32.021  26.919   4.772  1.00  8.55           C  
ATOM    601  C   ASP A  43      32.643  25.515   4.595  1.00  8.55           C  
ATOM    602  O   ASP A  43      33.569  25.323   3.807  1.00  8.55           O  
ATOM    603  CB  ASP A  43      32.575  27.640   6.005  1.00  8.55           C  
ATOM    604  CG  ASP A  43      32.182  26.972   7.364  1.00  8.55           C  
ATOM    605  OD1 ASP A  43      31.446  26.004   7.366  1.00  8.55           O  
ATOM    606  OD2 ASP A  43      32.637  27.434   8.393  1.00  8.55           O  
ATOM    607  H   ASP A  43      30.099  27.256   5.669  1.00  8.55           H  
ATOM    608  HA  ASP A  43      32.243  27.512   3.885  1.00  8.55           H  
ATOM    609 1HB  ASP A  43      33.669  27.667   5.937  1.00  8.55           H  
ATOM    610 2HB  ASP A  43      32.220  28.669   6.008  1.00  8.55           H  
ATOM    611  N   ASP A  44      32.091  24.553   5.348  1.00  8.99           N  
ATOM    612  CA  ASP A  44      32.464  23.140   5.345  1.00  8.99           C  
ATOM    613  C   ASP A  44      33.958  22.962   5.638  1.00  8.99           C  
ATOM    614  O   ASP A  44      34.645  22.119   5.058  1.00  8.99           O  
ATOM    615  CB  ASP A  44      32.046  22.439   4.028  1.00  8.99           C  
ATOM    616  CG  ASP A  44      30.450  22.426   3.728  1.00  8.99           C  
ATOM    617  OD1 ASP A  44      29.664  22.732   4.588  1.00  8.99           O  
ATOM    618  OD2 ASP A  44      30.063  22.079   2.630  1.00  8.99           O  
ATOM    619  H   ASP A  44      31.383  24.881   5.995  1.00  8.99           H  
ATOM    620  HA  ASP A  44      31.912  22.654   6.153  1.00  8.99           H  
ATOM    621 1HB  ASP A  44      32.539  22.939   3.185  1.00  8.99           H  
ATOM    622 2HB  ASP A  44      32.412  21.400   4.034  1.00  8.99           H  
ATOM    623  N   LYS A  45      34.444  23.722   6.619  1.00  9.48           N  
ATOM    624  CA  LYS A  45      35.841  23.710   7.067  1.00  9.48           C  
ATOM    625  C   LYS A  45      36.371  22.342   7.531  1.00  9.48           C  
ATOM    626  O   LYS A  45      37.574  22.173   7.685  1.00  9.48           O  
ATOM    627  CB  LYS A  45      36.072  24.744   8.177  1.00  9.48           C  
ATOM    628  CG  LYS A  45      35.352  24.472   9.500  1.00  9.48           C  
ATOM    629  CD  LYS A  45      35.771  25.501  10.572  1.00  9.48           C  
ATOM    630  CE  LYS A  45      35.244  26.919  10.299  1.00  9.48           C  
ATOM    631  NZ  LYS A  45      33.769  27.022  10.420  1.00  9.48           N  
ATOM    632  H   LYS A  45      33.802  24.381   7.053  1.00  9.48           H  
ATOM    633  HA  LYS A  45      36.456  24.014   6.214  1.00  9.48           H  
ATOM    634 1HB  LYS A  45      37.139  24.816   8.387  1.00  9.48           H  
ATOM    635 2HB  LYS A  45      35.740  25.721   7.828  1.00  9.48           H  
ATOM    636 1HG  LYS A  45      34.275  24.537   9.346  1.00  9.48           H  
ATOM    637 2HG  LYS A  45      35.598  23.470   9.856  1.00  9.48           H  
ATOM    638 1HD  LYS A  45      35.394  25.175  11.540  1.00  9.48           H  
ATOM    639 2HD  LYS A  45      36.859  25.536  10.623  1.00  9.48           H  
ATOM    640 1HE  LYS A  45      35.708  27.604  11.008  1.00  9.48           H  
ATOM    641 2HE  LYS A  45      35.531  27.216   9.286  1.00  9.48           H  
ATOM    642 1HZ  LYS A  45      33.474  27.968  10.204  1.00  9.48           H  
ATOM    643 2HZ  LYS A  45      33.312  26.420   9.722  1.00  9.48           H  
ATOM    644 3HZ  LYS A  45      33.463  26.772  11.331  1.00  9.48           H  
ATOM    645  N   GLU A  46      35.475  21.390   7.799  1.00 10.01           N  
ATOM    646  CA  GLU A  46      35.867  20.050   8.225  1.00 10.01           C  
ATOM    647  C   GLU A  46      36.250  19.150   7.038  1.00 10.01           C  
ATOM    648  O   GLU A  46      36.794  18.064   7.227  1.00 10.01           O  
ATOM    649  CB  GLU A  46      34.731  19.392   9.007  1.00 10.01           C  
ATOM    650  CG  GLU A  46      34.413  20.081  10.332  1.00 10.01           C  
ATOM    651  CD  GLU A  46      33.259  19.447  11.077  1.00 10.01           C  
ATOM    652  OE1 GLU A  46      32.700  18.499  10.574  1.00 10.01           O  
ATOM    653  OE2 GLU A  46      32.937  19.914  12.144  1.00 10.01           O  
ATOM    654  H   GLU A  46      34.498  21.596   7.670  1.00 10.01           H  
ATOM    655  HA  GLU A  46      36.739  20.140   8.876  1.00 10.01           H  
ATOM    656 1HB  GLU A  46      33.823  19.386   8.400  1.00 10.01           H  
ATOM    657 2HB  GLU A  46      34.992  18.357   9.217  1.00 10.01           H  
ATOM    658 1HG  GLU A  46      35.304  20.048  10.966  1.00 10.01           H  
ATOM    659 2HG  GLU A  46      34.187  21.128  10.134  1.00 10.01           H  
ATOM    660  N   ASP A  47      36.024  19.612   5.800  1.00 10.51           N  
ATOM    661  CA  ASP A  47      36.351  18.781   4.639  1.00 10.51           C  
ATOM    662  C   ASP A  47      37.782  18.243   4.575  1.00 10.51           C  
ATOM    663  O   ASP A  47      37.940  17.088   4.194  1.00 10.51           O  
ATOM    664  CB  ASP A  47      36.018  19.464   3.308  1.00 10.51           C  
ATOM    665  CG  ASP A  47      34.525  19.494   2.987  1.00 10.51           C  
ATOM    666  OD1 ASP A  47      33.766  18.806   3.639  1.00 10.51           O  
ATOM    667  OD2 ASP A  47      34.162  20.176   2.059  1.00 10.51           O  
ATOM    668  H   ASP A  47      35.593  20.526   5.655  1.00 10.51           H  
ATOM    669  HA  ASP A  47      35.702  17.909   4.688  1.00 10.51           H  
ATOM    670 1HB  ASP A  47      36.363  20.493   3.323  1.00 10.51           H  
ATOM    671 2HB  ASP A  47      36.530  18.955   2.499  1.00 10.51           H  
ATOM    672  N   PRO A  48      38.850  18.967   4.962  1.00 10.87           N  
ATOM    673  CA  PRO A  48      40.216  18.478   4.943  1.00 10.87           C  
ATOM    674  C   PRO A  48      40.400  17.187   5.755  1.00 10.87           C  
ATOM    675  O   PRO A  48      41.369  16.459   5.532  1.00 10.87           O  
ATOM    676  CB  PRO A  48      41.004  19.651   5.526  1.00 10.87           C  
ATOM    677  CG  PRO A  48      40.156  20.860   5.207  1.00 10.87           C  
ATOM    678  CD  PRO A  48      38.750  20.380   5.359  1.00 10.87           C  
ATOM    679  HA  PRO A  48      40.519  18.317   3.902  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      41.142  19.502   6.608  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      42.002  19.695   5.070  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      40.390  21.686   5.897  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      40.368  21.219   4.191  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      38.526  20.444   6.412  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      38.074  20.964   4.728  1.00 10.87           H  
ATOM    686  N   GLU A  49      39.489  16.895   6.702  1.00 11.01           N  
ATOM    687  CA  GLU A  49      39.593  15.680   7.505  1.00 11.01           C  
ATOM    688  C   GLU A  49      38.914  14.488   6.799  1.00 11.01           C  
ATOM    689  O   GLU A  49      38.982  13.350   7.264  1.00 11.01           O  
ATOM    690  CB  GLU A  49      38.975  15.899   8.892  1.00 11.01           C  
ATOM    691  CG  GLU A  49      39.702  16.952   9.737  1.00 11.01           C  
ATOM    692  CD  GLU A  49      39.128  17.138  11.133  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      38.183  16.465  11.476  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      39.643  17.963  11.852  1.00 11.01           O  
ATOM    695  H   GLU A  49      38.680  17.497   6.868  1.00 11.01           H  
ATOM    696  HA  GLU A  49      40.649  15.438   7.632  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      37.935  16.216   8.784  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      38.977  14.962   9.445  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      40.752  16.674   9.820  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      39.648  17.903   9.204  1.00 11.01           H  
ATOM    701  N   LEU A  50      38.232  14.787   5.690  1.00 10.93           N  
ATOM    702  CA  LEU A  50      37.514  13.818   4.870  1.00 10.93           C  
ATOM    703  C   LEU A  50      38.264  13.609   3.542  1.00 10.93           C  
ATOM    704  O   LEU A  50      38.237  12.530   2.951  1.00 10.93           O  
ATOM    705  CB  LEU A  50      36.105  14.353   4.600  1.00 10.93           C  
ATOM    706  CG  LEU A  50      35.285  14.648   5.862  1.00 10.93           C  
ATOM    707  CD1 LEU A  50      33.947  15.241   5.466  1.00 10.93           C  
ATOM    708  CD2 LEU A  50      35.117  13.373   6.664  1.00 10.93           C  
ATOM    709  H   LEU A  50      38.216  15.745   5.379  1.00 10.93           H  
ATOM    710  HA  LEU A  50      37.459  12.869   5.398  1.00 10.93           H  
ATOM    711 1HB  LEU A  50      36.180  15.271   4.021  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      35.561  13.615   4.012  1.00 10.93           H  
ATOM    713  HG  LEU A  50      35.810  15.394   6.469  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50      33.371  15.469   6.362  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50      34.102  16.161   4.896  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50      33.400  14.528   4.853  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50      34.542  13.587   7.565  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50      34.588  12.632   6.063  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50      36.098  12.986   6.941  1.00 10.93           H  
ATOM    720  N   MET A  51      38.924  14.680   3.093  1.00 10.75           N  
ATOM    721  CA  MET A  51      39.694  14.771   1.850  1.00 10.75           C  
ATOM    722  C   MET A  51      40.934  13.895   1.870  1.00 10.75           C  
ATOM    723  O   MET A  51      41.358  13.424   2.925  1.00 10.75           O  
ATOM    724  CB  MET A  51      40.084  16.219   1.575  1.00 10.75           C  
ATOM    725  CG  MET A  51      38.930  17.132   1.183  1.00 10.75           C  
ATOM    726  SD  MET A  51      39.413  18.863   1.115  1.00 10.75           S  
ATOM    727  CE  MET A  51      40.518  18.829  -0.284  1.00 10.75           C  
ATOM    728  H   MET A  51      38.851  15.525   3.647  1.00 10.75           H  
ATOM    729  HA  MET A  51      39.062  14.421   1.034  1.00 10.75           H  
ATOM    730 1HB  MET A  51      40.559  16.626   2.456  1.00 10.75           H  
ATOM    731 2HB  MET A  51      40.818  16.255   0.774  1.00 10.75           H  
ATOM    732 1HG  MET A  51      38.589  16.845   0.195  1.00 10.75           H  
ATOM    733 2HG  MET A  51      38.097  17.018   1.853  1.00 10.75           H  
ATOM    734 1HE  MET A  51      40.911  19.830  -0.464  1.00 10.75           H  
ATOM    735 2HE  MET A  51      41.344  18.147  -0.080  1.00 10.75           H  
ATOM    736 3HE  MET A  51      39.976  18.488  -1.170  1.00 10.75           H  
ATOM    737  N   LYS A  52      41.503  13.671   0.690  1.00 10.59           N  
ATOM    738  CA  LYS A  52      42.673  12.810   0.541  1.00 10.59           C  
ATOM    739  C   LYS A  52      42.292  11.445   1.085  1.00 10.59           C  
ATOM    740  O   LYS A  52      41.235  10.943   0.723  1.00 10.59           O  
ATOM    741  CB  LYS A  52      43.884  13.397   1.275  1.00 10.59           C  
ATOM    742  CG  LYS A  52      44.287  14.790   0.801  1.00 10.59           C  
ATOM    743  CD  LYS A  52      45.550  15.277   1.509  1.00 10.59           C  
ATOM    744  CE  LYS A  52      45.957  16.672   1.046  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      47.172  17.162   1.757  1.00 10.59           N  
ATOM    746  H   LYS A  52      41.105  14.098  -0.129  1.00 10.59           H  
ATOM    747  HA  LYS A  52      42.913  12.708  -0.519  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      43.704  13.442   2.348  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      44.748  12.751   1.113  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      44.466  14.771  -0.275  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      43.480  15.492   1.006  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      45.367  15.303   2.584  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      46.365  14.584   1.311  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      46.157  16.650  -0.024  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      45.134  17.365   1.236  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      47.407  18.086   1.424  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      46.992  17.200   2.752  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      47.944  16.535   1.580  1.00 10.59           H  
ATOM    759  N   CYS A  53      43.116  10.826   1.934  1.00 10.53           N  
ATOM    760  CA  CYS A  53      42.698   9.522   2.430  1.00 10.53           C  
ATOM    761  C   CYS A  53      43.427   9.157   3.730  1.00 10.53           C  
ATOM    762  O   CYS A  53      44.624   9.408   3.848  1.00 10.53           O  
ATOM    763  CB  CYS A  53      42.981   8.464   1.356  1.00 10.53           C  
ATOM    764  SG  CYS A  53      42.381   6.837   1.743  1.00 10.53           S  
ATOM    765  H   CYS A  53      43.980  11.238   2.239  1.00 10.53           H  
ATOM    766  HA  CYS A  53      41.626   9.565   2.600  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      42.537   8.771   0.408  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      44.055   8.389   1.202  1.00 10.53           H  
ATOM    769  N   PRO A  54      42.743   8.564   4.745  1.00 10.63           N  
ATOM    770  CA  PRO A  54      43.318   8.038   5.989  1.00 10.63           C  
ATOM    771  C   PRO A  54      44.001   6.666   5.890  1.00 10.63           C  
ATOM    772  O   PRO A  54      44.670   6.237   6.832  1.00 10.63           O  
ATOM    773  CB  PRO A  54      42.085   7.952   6.896  1.00 10.63           C  
ATOM    774  CG  PRO A  54      40.934   7.711   5.956  1.00 10.63           C  
ATOM    775  CD  PRO A  54      41.256   8.519   4.726  1.00 10.63           C  
ATOM    776  HA  PRO A  54      44.024   8.775   6.387  1.00 10.63           H  
ATOM    777 1HB  PRO A  54      42.219   7.136   7.615  1.00 10.63           H  
ATOM    778 2HB  PRO A  54      41.972   8.880   7.477  1.00 10.63           H  
ATOM    779 1HG  PRO A  54      40.840   6.637   5.722  1.00 10.63           H  
ATOM    780 2HG  PRO A  54      39.986   8.005   6.428  1.00 10.63           H  
ATOM    781 1HD  PRO A  54      40.871   7.970   3.891  1.00 10.63           H  
ATOM    782 2HD  PRO A  54      40.823   9.531   4.804  1.00 10.63           H  
ATOM    783  N   VAL A  55      43.793   5.976   4.780  1.00 10.75           N  
ATOM    784  CA  VAL A  55      44.273   4.614   4.588  1.00 10.75           C  
ATOM    785  C   VAL A  55      45.065   4.574   3.271  1.00 10.75           C  
ATOM    786  O   VAL A  55      45.059   5.563   2.543  1.00 10.75           O  
ATOM    787  CB  VAL A  55      43.072   3.619   4.598  1.00 10.75           C  
ATOM    788  CG1 VAL A  55      42.347   3.701   5.917  1.00 10.75           C  
ATOM    789  CG2 VAL A  55      42.150   3.919   3.482  1.00 10.75           C  
ATOM    790  H   VAL A  55      43.254   6.393   4.037  1.00 10.75           H  
ATOM    791  HA  VAL A  55      44.930   4.376   5.422  1.00 10.75           H  
ATOM    792  HB  VAL A  55      43.417   2.624   4.507  1.00 10.75           H  
ATOM    793 1HG1 VAL A  55      41.521   2.991   5.918  1.00 10.75           H  
ATOM    794 2HG1 VAL A  55      43.039   3.460   6.727  1.00 10.75           H  
ATOM    795 3HG1 VAL A  55      41.959   4.691   6.062  1.00 10.75           H  
ATOM    796 1HG2 VAL A  55      41.321   3.223   3.489  1.00 10.75           H  
ATOM    797 2HG2 VAL A  55      41.771   4.918   3.618  1.00 10.75           H  
ATOM    798 3HG2 VAL A  55      42.683   3.841   2.525  1.00 10.75           H  
ATOM    799  N   PRO A  56      45.798   3.493   2.925  1.00 10.70           N  
ATOM    800  CA  PRO A  56      46.591   3.365   1.697  1.00 10.70           C  
ATOM    801  C   PRO A  56      45.769   3.261   0.401  1.00 10.70           C  
ATOM    802  O   PRO A  56      45.903   2.302  -0.358  1.00 10.70           O  
ATOM    803  CB  PRO A  56      47.368   2.060   1.935  1.00 10.70           C  
ATOM    804  CG  PRO A  56      47.263   1.793   3.425  1.00 10.70           C  
ATOM    805  CD  PRO A  56      45.928   2.331   3.816  1.00 10.70           C  
ATOM    806  HA  PRO A  56      47.286   4.212   1.634  1.00 10.70           H  
ATOM    807 1HB  PRO A  56      46.927   1.254   1.332  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      48.407   2.178   1.601  1.00 10.70           H  
ATOM    809 1HG  PRO A  56      47.363   0.717   3.632  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      48.089   2.295   3.952  1.00 10.70           H  
ATOM    811 1HD  PRO A  56      45.159   1.584   3.579  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      45.951   2.588   4.870  1.00 10.70           H  
ATOM    813  N   GLY A  57      44.948   4.276   0.153  1.00 10.41           N  
ATOM    814  CA  GLY A  57      44.106   4.392  -1.029  1.00 10.41           C  
ATOM    815  C   GLY A  57      42.630   4.166  -0.731  1.00 10.41           C  
ATOM    816  O   GLY A  57      42.231   3.137  -0.181  1.00 10.41           O  
ATOM    817  H   GLY A  57      44.914   5.021   0.840  1.00 10.41           H  
ATOM    818 1HA  GLY A  57      44.235   5.386  -1.457  1.00 10.41           H  
ATOM    819 2HA  GLY A  57      44.440   3.681  -1.783  1.00 10.41           H  
ATOM    820  N   CYS A  58      41.829   5.158  -1.099  1.00  9.96           N  
ATOM    821  CA  CYS A  58      40.387   5.154  -0.904  1.00  9.96           C  
ATOM    822  C   CYS A  58      39.802   6.299  -1.710  1.00  9.96           C  
ATOM    823  O   CYS A  58      40.541   7.083  -2.301  1.00  9.96           O  
ATOM    824  CB  CYS A  58      39.988   5.300   0.567  1.00  9.96           C  
ATOM    825  SG  CYS A  58      40.396   6.887   1.337  1.00  9.96           S  
ATOM    826  H   CYS A  58      42.247   5.966  -1.536  1.00  9.96           H  
ATOM    827  HA  CYS A  58      39.981   4.214  -1.276  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      38.913   5.151   0.667  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      40.468   4.519   1.145  1.00  9.96           H  
ATOM    830  N   VAL A  59      38.481   6.410  -1.722  1.00  9.45           N  
ATOM    831  CA  VAL A  59      37.816   7.530  -2.384  1.00  9.45           C  
ATOM    832  C   VAL A  59      38.123   8.876  -1.716  1.00  9.45           C  
ATOM    833  O   VAL A  59      38.310   9.889  -2.394  1.00  9.45           O  
ATOM    834  CB  VAL A  59      36.299   7.307  -2.391  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      35.598   8.547  -2.906  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      35.977   6.105  -3.254  1.00  9.45           C  
ATOM    837  H   VAL A  59      37.922   5.718  -1.247  1.00  9.45           H  
ATOM    838  HA  VAL A  59      38.165   7.574  -3.417  1.00  9.45           H  
ATOM    839  HB  VAL A  59      35.953   7.135  -1.373  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      34.521   8.385  -2.898  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      35.843   9.392  -2.261  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      35.926   8.758  -3.924  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      34.900   5.939  -3.255  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      36.321   6.285  -4.271  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      36.479   5.225  -2.851  1.00  9.45           H  
ATOM    846  N   GLY A  60      38.118   8.887  -0.385  1.00  9.01           N  
ATOM    847  CA  GLY A  60      38.375  10.093   0.393  1.00  9.01           C  
ATOM    848  C   GLY A  60      37.084  10.701   0.910  1.00  9.01           C  
ATOM    849  O   GLY A  60      35.998  10.187   0.629  1.00  9.01           O  
ATOM    850  H   GLY A  60      37.964   8.020   0.105  1.00  9.01           H  
ATOM    851 1HA  GLY A  60      39.026   9.850   1.236  1.00  9.01           H  
ATOM    852 2HA  GLY A  60      38.910  10.821  -0.216  1.00  9.01           H  
ENDMDL

