REMARK ID 644271 DOMAINID 637845 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.958   1.338   0.467  1.00  2.51           N  
ATOM      2  CA  ASP A   1       2.962   1.299  -0.588  1.00  2.51           C  
ATOM      3  C   ASP A   1       3.626   2.651  -0.768  1.00  2.51           C  
ATOM      4  O   ASP A   1       2.991   3.697  -0.617  1.00  2.51           O  
ATOM      5  CB  ASP A   1       2.344   0.871  -1.921  1.00  2.51           C  
ATOM      6  CG  ASP A   1       1.892  -0.594  -1.954  1.00  2.51           C  
ATOM      7  OD1 ASP A   1       2.353  -1.369  -1.145  1.00  2.51           O  
ATOM      8  OD2 ASP A   1       1.091  -0.920  -2.799  1.00  2.51           O  
ATOM      9 1H   ASP A   1       2.086   0.551   1.084  1.00  2.51           H  
ATOM     10 2H   ASP A   1       2.056   2.197   0.988  1.00  2.51           H  
ATOM     11 3H   ASP A   1       1.036   1.299   0.055  1.00  2.51           H  
ATOM     12  HA  ASP A   1       3.732   0.576  -0.310  1.00  2.51           H  
ATOM     13 1HB  ASP A   1       1.482   1.503  -2.133  1.00  2.51           H  
ATOM     14 2HB  ASP A   1       3.069   1.037  -2.720  1.00  2.51           H  
ATOM     15  N   LEU A   2       4.907   2.638  -1.102  1.00  2.36           N  
ATOM     16  CA  LEU A   2       5.629   3.877  -1.341  1.00  2.36           C  
ATOM     17  C   LEU A   2       5.322   4.380  -2.734  1.00  2.36           C  
ATOM     18  O   LEU A   2       5.181   3.568  -3.654  1.00  2.36           O  
ATOM     19  CB  LEU A   2       7.136   3.653  -1.240  1.00  2.36           C  
ATOM     20  CG  LEU A   2       7.683   3.190   0.081  1.00  2.36           C  
ATOM     21  CD1 LEU A   2       9.152   2.916  -0.100  1.00  2.36           C  
ATOM     22  CD2 LEU A   2       7.452   4.272   1.119  1.00  2.36           C  
ATOM     23  H   LEU A   2       5.395   1.757  -1.209  1.00  2.36           H  
ATOM     24  HA  LEU A   2       5.310   4.628  -0.615  1.00  2.36           H  
ATOM     25 1HB  LEU A   2       7.440   2.933  -2.007  1.00  2.36           H  
ATOM     26 2HB  LEU A   2       7.616   4.591  -1.450  1.00  2.36           H  
ATOM     27  HG  LEU A   2       7.196   2.269   0.395  1.00  2.36           H  
ATOM     28 1HD1 LEU A   2       9.588   2.584   0.841  1.00  2.36           H  
ATOM     29 2HD1 LEU A   2       9.286   2.141  -0.854  1.00  2.36           H  
ATOM     30 3HD1 LEU A   2       9.630   3.824  -0.429  1.00  2.36           H  
ATOM     31 1HD2 LEU A   2       7.863   3.954   2.079  1.00  2.36           H  
ATOM     32 2HD2 LEU A   2       7.943   5.189   0.800  1.00  2.36           H  
ATOM     33 3HD2 LEU A   2       6.382   4.454   1.224  1.00  2.36           H  
ATOM     34  N   LYS A   3       5.241   5.695  -2.907  1.00  2.23           N  
ATOM     35  CA  LYS A   3       5.017   6.261  -4.232  1.00  2.23           C  
ATOM     36  C   LYS A   3       6.081   7.251  -4.658  1.00  2.23           C  
ATOM     37  O   LYS A   3       6.677   7.965  -3.849  1.00  2.23           O  
ATOM     38  CB  LYS A   3       3.620   6.872  -4.349  1.00  2.23           C  
ATOM     39  CG  LYS A   3       2.492   5.847  -4.180  1.00  2.23           C  
ATOM     40  CD  LYS A   3       2.509   4.869  -5.385  1.00  2.23           C  
ATOM     41  CE  LYS A   3       1.402   3.832  -5.321  1.00  2.23           C  
ATOM     42  NZ  LYS A   3       1.510   2.846  -6.446  1.00  2.23           N  
ATOM     43  H   LYS A   3       5.343   6.311  -2.111  1.00  2.23           H  
ATOM     44  HA  LYS A   3       5.060   5.444  -4.954  1.00  2.23           H  
ATOM     45 1HB  LYS A   3       3.495   7.646  -3.590  1.00  2.23           H  
ATOM     46 2HB  LYS A   3       3.509   7.349  -5.324  1.00  2.23           H  
ATOM     47 1HG  LYS A   3       2.619   5.285  -3.252  1.00  2.23           H  
ATOM     48 2HG  LYS A   3       1.533   6.358  -4.144  1.00  2.23           H  
ATOM     49 1HD  LYS A   3       2.403   5.433  -6.312  1.00  2.23           H  
ATOM     50 2HD  LYS A   3       3.464   4.344  -5.419  1.00  2.23           H  
ATOM     51 1HE  LYS A   3       1.470   3.297  -4.373  1.00  2.23           H  
ATOM     52 2HE  LYS A   3       0.435   4.332  -5.377  1.00  2.23           H  
ATOM     53 1HZ  LYS A   3       0.767   2.168  -6.374  1.00  2.23           H  
ATOM     54 2HZ  LYS A   3       1.441   3.331  -7.332  1.00  2.23           H  
ATOM     55 3HZ  LYS A   3       2.406   2.373  -6.389  1.00  2.23           H  
ATOM     56  N   CYS A   4       6.306   7.247  -5.954  1.00  2.14           N  
ATOM     57  CA  CYS A   4       7.291   8.042  -6.649  1.00  2.14           C  
ATOM     58  C   CYS A   4       7.009   9.555  -6.753  1.00  2.14           C  
ATOM     59  O   CYS A   4       5.904   9.931  -7.131  1.00  2.14           O  
ATOM     60  CB  CYS A   4       7.411   7.483  -8.043  1.00  2.14           C  
ATOM     61  SG  CYS A   4       8.560   8.295  -9.012  1.00  2.14           S  
ATOM     62  H   CYS A   4       5.744   6.616  -6.508  1.00  2.14           H  
ATOM     63  HA  CYS A   4       8.216   7.846  -6.135  1.00  2.14           H  
ATOM     64 1HB  CYS A   4       7.698   6.440  -7.986  1.00  2.14           H  
ATOM     65 2HB  CYS A   4       6.443   7.535  -8.549  1.00  2.14           H  
ATOM     66  HG  CYS A   4       8.054   9.546  -8.872  1.00  2.14           H  
ATOM     67  N   PRO A   5       7.965  10.443  -6.370  1.00  2.06           N  
ATOM     68  CA  PRO A   5       7.909  11.901  -6.493  1.00  2.06           C  
ATOM     69  C   PRO A   5       8.142  12.431  -7.920  1.00  2.06           C  
ATOM     70  O   PRO A   5       7.891  13.606  -8.200  1.00  2.06           O  
ATOM     71  CB  PRO A   5       9.033  12.343  -5.550  1.00  2.06           C  
ATOM     72  CG  PRO A   5      10.012  11.205  -5.567  1.00  2.06           C  
ATOM     73  CD  PRO A   5       9.171   9.965  -5.702  1.00  2.06           C  
ATOM     74  HA  PRO A   5       6.935  12.247  -6.118  1.00  2.06           H  
ATOM     75 1HB  PRO A   5       9.475  13.285  -5.908  1.00  2.06           H  
ATOM     76 2HB  PRO A   5       8.626  12.538  -4.546  1.00  2.06           H  
ATOM     77 1HG  PRO A   5      10.718  11.318  -6.394  1.00  2.06           H  
ATOM     78 2HG  PRO A   5      10.613  11.200  -4.638  1.00  2.06           H  
ATOM     79 1HD  PRO A   5       9.744   9.267  -6.325  1.00  2.06           H  
ATOM     80 2HD  PRO A   5       8.897   9.557  -4.717  1.00  2.06           H  
ATOM     81  N   THR A   6       8.652  11.579  -8.805  1.00  1.99           N  
ATOM     82  CA  THR A   6       8.950  11.972 -10.182  1.00  1.99           C  
ATOM     83  C   THR A   6       7.611  12.081 -10.912  1.00  1.99           C  
ATOM     84  O   THR A   6       6.779  11.201 -10.724  1.00  1.99           O  
ATOM     85  CB  THR A   6       9.881  10.954 -10.889  1.00  1.99           C  
ATOM     86  OG1 THR A   6      11.112  10.848 -10.176  1.00  1.99           O  
ATOM     87  CG2 THR A   6      10.185  11.360 -12.299  1.00  1.99           C  
ATOM     88  H   THR A   6       8.839  10.630  -8.528  1.00  1.99           H  
ATOM     89  HA  THR A   6       9.456  12.919 -10.161  1.00  1.99           H  
ATOM     90  HB  THR A   6       9.412  10.016 -10.931  1.00  1.99           H  
ATOM     91  HG1 THR A   6      11.646  10.116 -10.529  1.00  1.99           H  
ATOM     92 1HG2 THR A   6      10.828  10.617 -12.748  1.00  1.99           H  
ATOM     93 2HG2 THR A   6       9.260  11.431 -12.873  1.00  1.99           H  
ATOM     94 3HG2 THR A   6      10.687  12.312 -12.296  1.00  1.99           H  
ATOM     95  N   PRO A   7       7.353  13.135 -11.712  1.00  1.90           N  
ATOM     96  CA  PRO A   7       6.122  13.330 -12.459  1.00  1.90           C  
ATOM     97  C   PRO A   7       5.735  12.089 -13.245  1.00  1.90           C  
ATOM     98  O   PRO A   7       6.580  11.396 -13.819  1.00  1.90           O  
ATOM     99  CB  PRO A   7       6.485  14.499 -13.376  1.00  1.90           C  
ATOM    100  CG  PRO A   7       7.495  15.295 -12.573  1.00  1.90           C  
ATOM    101  CD  PRO A   7       8.317  14.264 -11.850  1.00  1.90           C  
ATOM    102  HA  PRO A   7       5.319  13.610 -11.761  1.00  1.90           H  
ATOM    103 1HB  PRO A   7       6.900  14.119 -14.322  1.00  1.90           H  
ATOM    104 2HB  PRO A   7       5.584  15.074 -13.631  1.00  1.90           H  
ATOM    105 1HG  PRO A   7       8.101  15.927 -13.241  1.00  1.90           H  
ATOM    106 2HG  PRO A   7       6.974  15.973 -11.880  1.00  1.90           H  
ATOM    107 1HD  PRO A   7       9.184  13.998 -12.443  1.00  1.90           H  
ATOM    108 2HD  PRO A   7       8.575  14.695 -10.869  1.00  1.90           H  
ATOM    109  N   GLY A   8       4.431  11.825 -13.271  1.00  1.80           N  
ATOM    110  CA  GLY A   8       3.913  10.612 -13.883  1.00  1.80           C  
ATOM    111  C   GLY A   8       4.436   9.452 -13.058  1.00  1.80           C  
ATOM    112  O   GLY A   8       4.293   9.470 -11.836  1.00  1.80           O  
ATOM    113  H   GLY A   8       3.791  12.453 -12.810  1.00  1.80           H  
ATOM    114 1HA  GLY A   8       2.822  10.620 -13.880  1.00  1.80           H  
ATOM    115 2HA  GLY A   8       4.256  10.532 -14.915  1.00  1.80           H  
ATOM    116  N   CYS A   9       5.053   8.472 -13.705  1.00  1.67           N  
ATOM    117  CA  CYS A   9       5.598   7.309 -13.011  1.00  1.67           C  
ATOM    118  C   CYS A   9       4.554   6.571 -12.167  1.00  1.67           C  
ATOM    119  O   CYS A   9       3.359   6.869 -12.239  1.00  1.67           O  
ATOM    120  CB  CYS A   9       6.766   7.735 -12.119  1.00  1.67           C  
ATOM    121  SG  CYS A   9       8.173   8.406 -13.019  1.00  1.67           S  
ATOM    122  H   CYS A   9       5.148   8.540 -14.707  1.00  1.67           H  
ATOM    123  HA  CYS A   9       5.970   6.626 -13.763  1.00  1.67           H  
ATOM    124 1HB  CYS A   9       6.451   8.483 -11.393  1.00  1.67           H  
ATOM    125 2HB  CYS A   9       7.115   6.886 -11.557  1.00  1.67           H  
ATOM    126  HG  CYS A   9       7.584   9.586 -13.328  1.00  1.67           H  
ATOM    127  N   ASP A  10       4.991   5.515 -11.465  1.00  1.54           N  
ATOM    128  CA  ASP A  10       4.092   4.740 -10.618  1.00  1.54           C  
ATOM    129  C   ASP A  10       4.807   4.023  -9.469  1.00  1.54           C  
ATOM    130  O   ASP A  10       4.167   3.407  -8.614  1.00  1.54           O  
ATOM    131  CB  ASP A  10       3.357   3.736 -11.507  1.00  1.54           C  
ATOM    132  CG  ASP A  10       4.336   2.815 -12.252  1.00  1.54           C  
ATOM    133  OD1 ASP A  10       5.532   2.938 -12.024  1.00  1.54           O  
ATOM    134  OD2 ASP A  10       3.909   2.018 -13.062  1.00  1.54           O  
ATOM    135  H   ASP A  10       5.968   5.284 -11.467  1.00  1.54           H  
ATOM    136  HA  ASP A  10       3.358   5.423 -10.189  1.00  1.54           H  
ATOM    137 1HB  ASP A  10       2.694   3.125 -10.901  1.00  1.54           H  
ATOM    138 2HB  ASP A  10       2.742   4.268 -12.240  1.00  1.54           H  
ATOM    139  N   GLY A  11       6.139   4.143  -9.444  1.00  1.45           N  
ATOM    140  CA  GLY A  11       6.991   3.514  -8.422  1.00  1.45           C  
ATOM    141  C   GLY A  11       7.257   2.021  -8.697  1.00  1.45           C  
ATOM    142  O   GLY A  11       7.900   1.321  -7.896  1.00  1.45           O  
ATOM    143  H   GLY A  11       6.569   4.662 -10.193  1.00  1.45           H  
ATOM    144 1HA  GLY A  11       7.943   4.041  -8.374  1.00  1.45           H  
ATOM    145 2HA  GLY A  11       6.518   3.624  -7.449  1.00  1.45           H  
ATOM    146  N   SER A  12       6.774   1.514  -9.820  1.00  1.41           N  
ATOM    147  CA  SER A  12       6.935   0.101 -10.080  1.00  1.41           C  
ATOM    148  C   SER A  12       8.378  -0.249 -10.377  1.00  1.41           C  
ATOM    149  O   SER A  12       8.971   0.238 -11.343  1.00  1.41           O  
ATOM    150  CB  SER A  12       6.032  -0.317 -11.211  1.00  1.41           C  
ATOM    151  OG  SER A  12       6.241  -1.658 -11.565  1.00  1.41           O  
ATOM    152  H   SER A  12       6.277   2.099 -10.504  1.00  1.41           H  
ATOM    153  HA  SER A  12       6.628  -0.449  -9.187  1.00  1.41           H  
ATOM    154 1HB  SER A  12       4.994  -0.172 -10.905  1.00  1.41           H  
ATOM    155 2HB  SER A  12       6.205   0.330 -12.078  1.00  1.41           H  
ATOM    156  HG  SER A  12       5.572  -1.860 -12.219  1.00  1.41           H  
ATOM    157  N   GLY A  13       8.940  -1.107  -9.543  1.00  1.44           N  
ATOM    158  CA  GLY A  13      10.325  -1.521  -9.673  1.00  1.44           C  
ATOM    159  C   GLY A  13      11.308  -0.509  -9.099  1.00  1.44           C  
ATOM    160  O   GLY A  13      12.489  -0.531  -9.451  1.00  1.44           O  
ATOM    161  H   GLY A  13       8.381  -1.444  -8.772  1.00  1.44           H  
ATOM    162 1HA  GLY A  13      10.463  -2.476  -9.169  1.00  1.44           H  
ATOM    163 2HA  GLY A  13      10.551  -1.681 -10.724  1.00  1.44           H  
ATOM    164  N   HIS A  14      10.834   0.378  -8.215  1.00  1.56           N  
ATOM    165  CA  HIS A  14      11.731   1.376  -7.650  1.00  1.56           C  
ATOM    166  C   HIS A  14      12.903   0.713  -6.957  1.00  1.56           C  
ATOM    167  O   HIS A  14      12.832  -0.453  -6.564  1.00  1.56           O  
ATOM    168  CB  HIS A  14      11.017   2.300  -6.649  1.00  1.56           C  
ATOM    169  CG  HIS A  14      10.602   1.694  -5.302  1.00  1.56           C  
ATOM    170  ND1 HIS A  14      11.489   1.516  -4.258  1.00  1.56           N  
ATOM    171  CD2 HIS A  14       9.397   1.267  -4.842  1.00  1.56           C  
ATOM    172  CE1 HIS A  14      10.857   1.010  -3.219  1.00  1.56           C  
ATOM    173  NE2 HIS A  14       9.585   0.844  -3.537  1.00  1.56           N  
ATOM    174  H   HIS A  14       9.844   0.400  -7.975  1.00  1.56           H  
ATOM    175  HA  HIS A  14      12.125   1.998  -8.439  1.00  1.56           H  
ATOM    176 1HB  HIS A  14      11.681   3.138  -6.433  1.00  1.56           H  
ATOM    177 2HB  HIS A  14      10.124   2.705  -7.116  1.00  1.56           H  
ATOM    178  HD1 HIS A  14      12.485   1.731  -4.251  1.00  1.56           H  
ATOM    179  HD2 HIS A  14       8.406   1.223  -5.300  1.00  1.56           H  
ATOM    180  HE1 HIS A  14      11.404   0.808  -2.299  1.00  1.56           H  
ATOM    181  N   ILE A  15      13.972   1.477  -6.791  1.00  1.76           N  
ATOM    182  CA  ILE A  15      15.168   1.001  -6.129  1.00  1.76           C  
ATOM    183  C   ILE A  15      14.894   0.735  -4.662  1.00  1.76           C  
ATOM    184  O   ILE A  15      14.263   1.555  -3.992  1.00  1.76           O  
ATOM    185  CB  ILE A  15      16.299   2.028  -6.317  1.00  1.76           C  
ATOM    186  CG1 ILE A  15      16.652   2.092  -7.816  1.00  1.76           C  
ATOM    187  CG2 ILE A  15      17.519   1.685  -5.463  1.00  1.76           C  
ATOM    188  CD1 ILE A  15      17.567   3.219  -8.190  1.00  1.76           C  
ATOM    189  H   ILE A  15      13.957   2.428  -7.155  1.00  1.76           H  
ATOM    190  HA  ILE A  15      15.468   0.064  -6.593  1.00  1.76           H  
ATOM    191  HB  ILE A  15      15.930   3.013  -6.027  1.00  1.76           H  
ATOM    192 1HG1 ILE A  15      17.125   1.156  -8.101  1.00  1.76           H  
ATOM    193 2HG1 ILE A  15      15.727   2.204  -8.393  1.00  1.76           H  
ATOM    194 1HG2 ILE A  15      18.293   2.437  -5.609  1.00  1.76           H  
ATOM    195 2HG2 ILE A  15      17.229   1.670  -4.423  1.00  1.76           H  
ATOM    196 3HG2 ILE A  15      17.903   0.707  -5.748  1.00  1.76           H  
ATOM    197 1HD1 ILE A  15      17.762   3.194  -9.260  1.00  1.76           H  
ATOM    198 2HD1 ILE A  15      17.096   4.152  -7.944  1.00  1.76           H  
ATOM    199 3HD1 ILE A  15      18.503   3.128  -7.646  1.00  1.76           H  
ATOM    200  N   THR A  16      15.330  -0.441  -4.184  1.00  2.05           N  
ATOM    201  CA  THR A  16      15.122  -0.852  -2.795  1.00  2.05           C  
ATOM    202  C   THR A  16      16.422  -0.916  -1.984  1.00  2.05           C  
ATOM    203  O   THR A  16      16.396  -1.089  -0.766  1.00  2.05           O  
ATOM    204  CB  THR A  16      14.428  -2.221  -2.735  1.00  2.05           C  
ATOM    205  OG1 THR A  16      15.257  -3.213  -3.366  1.00  2.05           O  
ATOM    206  CG2 THR A  16      13.095  -2.149  -3.460  1.00  2.05           C  
ATOM    207  H   THR A  16      15.804  -1.067  -4.816  1.00  2.05           H  
ATOM    208  HA  THR A  16      14.469  -0.116  -2.320  1.00  2.05           H  
ATOM    209  HB  THR A  16      14.263  -2.499  -1.696  1.00  2.05           H  
ATOM    210  HG1 THR A  16      16.017  -3.404  -2.805  1.00  2.05           H  
ATOM    211 1HG2 THR A  16      12.600  -3.114  -3.416  1.00  2.05           H  
ATOM    212 2HG2 THR A  16      12.469  -1.399  -2.987  1.00  2.05           H  
ATOM    213 3HG2 THR A  16      13.259  -1.874  -4.498  1.00  2.05           H  
ATOM    214  N   GLY A  17      17.566  -0.790  -2.661  1.00  2.39           N  
ATOM    215  CA  GLY A  17      18.883  -0.841  -2.008  1.00  2.39           C  
ATOM    216  C   GLY A  17      19.313   0.561  -1.569  1.00  2.39           C  
ATOM    217  O   GLY A  17      20.423   0.777  -1.083  1.00  2.39           O  
ATOM    218  H   GLY A  17      17.520  -0.646  -3.659  1.00  2.39           H  
ATOM    219 1HA  GLY A  17      18.838  -1.502  -1.141  1.00  2.39           H  
ATOM    220 2HA  GLY A  17      19.616  -1.256  -2.695  1.00  2.39           H  
ATOM    221  N   ASN A  18      18.422   1.506  -1.807  1.00  2.71           N  
ATOM    222  CA  ASN A  18      18.555   2.923  -1.549  1.00  2.71           C  
ATOM    223  C   ASN A  18      17.080   3.306  -1.778  1.00  2.71           C  
ATOM    224  O   ASN A  18      16.348   2.412  -2.176  1.00  2.71           O  
ATOM    225  CB  ASN A  18      19.543   3.489  -2.576  1.00  2.71           C  
ATOM    226  CG  ASN A  18      20.632   4.427  -2.041  1.00  2.71           C  
ATOM    227  OD1 ASN A  18      20.557   5.070  -0.990  1.00  2.71           O  
ATOM    228  ND2 ASN A  18      21.691   4.496  -2.807  1.00  2.71           N  
ATOM    229  H   ASN A  18      17.543   1.201  -2.192  1.00  2.71           H  
ATOM    230  HA  ASN A  18      18.845   3.128  -0.516  1.00  2.71           H  
ATOM    231 1HB  ASN A  18      20.041   2.662  -3.079  1.00  2.71           H  
ATOM    232 2HB  ASN A  18      18.982   4.005  -3.340  1.00  2.71           H  
ATOM    233 1HD2 ASN A  18      22.458   5.078  -2.547  1.00  2.71           H  
ATOM    234 2HD2 ASN A  18      21.731   3.964  -3.653  1.00  2.71           H  
ATOM    235  N   TYR A  19      16.571   4.530  -1.546  1.00  2.95           N  
ATOM    236  CA  TYR A  19      17.202   5.719  -0.995  1.00  2.95           C  
ATOM    237  C   TYR A  19      16.842   6.200   0.441  1.00  2.95           C  
ATOM    238  O   TYR A  19      17.246   7.313   0.767  1.00  2.95           O  
ATOM    239  CB  TYR A  19      16.983   6.870  -1.981  1.00  2.95           C  
ATOM    240  CG  TYR A  19      17.812   6.722  -3.229  1.00  2.95           C  
ATOM    241  CD1 TYR A  19      17.296   6.172  -4.387  1.00  2.95           C  
ATOM    242  CD2 TYR A  19      19.125   7.155  -3.201  1.00  2.95           C  
ATOM    243  CE1 TYR A  19      18.114   6.041  -5.494  1.00  2.95           C  
ATOM    244  CE2 TYR A  19      19.927   7.019  -4.308  1.00  2.95           C  
ATOM    245  CZ  TYR A  19      19.424   6.461  -5.449  1.00  2.95           C  
ATOM    246  OH  TYR A  19      20.235   6.314  -6.551  1.00  2.95           O  
ATOM    247  H   TYR A  19      15.592   4.621  -1.758  1.00  2.95           H  
ATOM    248  HA  TYR A  19      18.258   5.535  -0.968  1.00  2.95           H  
ATOM    249 1HB  TYR A  19      15.933   6.914  -2.268  1.00  2.95           H  
ATOM    250 2HB  TYR A  19      17.239   7.820  -1.508  1.00  2.95           H  
ATOM    251  HD1 TYR A  19      16.259   5.836  -4.418  1.00  2.95           H  
ATOM    252  HD2 TYR A  19      19.535   7.591  -2.290  1.00  2.95           H  
ATOM    253  HE1 TYR A  19      17.742   5.607  -6.404  1.00  2.95           H  
ATOM    254  HE2 TYR A  19      20.963   7.351  -4.273  1.00  2.95           H  
ATOM    255  HH  TYR A  19      19.707   5.998  -7.290  1.00  2.95           H  
ATOM    256  N   ALA A  20      16.142   5.447   1.342  1.00  3.03           N  
ATOM    257  CA  ALA A  20      15.510   4.117   1.241  1.00  3.03           C  
ATOM    258  C   ALA A  20      14.082   4.156   0.679  1.00  3.03           C  
ATOM    259  O   ALA A  20      13.553   3.145   0.230  1.00  3.03           O  
ATOM    260  CB  ALA A  20      15.463   3.483   2.615  1.00  3.03           C  
ATOM    261  H   ALA A  20      16.029   5.873   2.255  1.00  3.03           H  
ATOM    262  HA  ALA A  20      16.123   3.469   0.641  1.00  3.03           H  
ATOM    263 1HB  ALA A  20      15.027   2.485   2.538  1.00  3.03           H  
ATOM    264 2HB  ALA A  20      16.471   3.409   3.025  1.00  3.03           H  
ATOM    265 3HB  ALA A  20      14.849   4.096   3.273  1.00  3.03           H  
ATOM    266  N   SER A  21      13.450   5.325   0.748  1.00  2.94           N  
ATOM    267  CA  SER A  21      12.035   5.467   0.396  1.00  2.94           C  
ATOM    268  C   SER A  21      11.721   6.598  -0.577  1.00  2.94           C  
ATOM    269  O   SER A  21      10.932   7.482  -0.253  1.00  2.94           O  
ATOM    270  CB  SER A  21      11.219   5.659   1.655  1.00  2.94           C  
ATOM    271  OG  SER A  21      11.348   4.553   2.504  1.00  2.94           O  
ATOM    272  H   SER A  21      13.948   6.128   1.096  1.00  2.94           H  
ATOM    273  HA  SER A  21      11.726   4.539  -0.074  1.00  2.94           H  
ATOM    274 1HB  SER A  21      11.545   6.561   2.167  1.00  2.94           H  
ATOM    275 2HB  SER A  21      10.176   5.793   1.388  1.00  2.94           H  
ATOM    276  HG  SER A  21      11.161   3.781   1.961  1.00  2.94           H  
ATOM    277  N   HIS A  22      12.377   6.610  -1.737  1.00  2.71           N  
ATOM    278  CA  HIS A  22      12.208   7.697  -2.717  1.00  2.71           C  
ATOM    279  C   HIS A  22      12.613   9.089  -2.230  1.00  2.71           C  
ATOM    280  O   HIS A  22      11.877  10.054  -2.415  1.00  2.71           O  
ATOM    281  CB  HIS A  22      10.774   7.824  -3.253  1.00  2.71           C  
ATOM    282  CG  HIS A  22      10.256   6.720  -4.127  1.00  2.71           C  
ATOM    283  ND1 HIS A  22      10.721   6.516  -5.408  1.00  2.71           N  
ATOM    284  CD2 HIS A  22       9.287   5.807  -3.932  1.00  2.71           C  
ATOM    285  CE1 HIS A  22      10.058   5.523  -5.958  1.00  2.71           C  
ATOM    286  NE2 HIS A  22       9.182   5.076  -5.084  1.00  2.71           N  
ATOM    287  H   HIS A  22      12.996   5.839  -1.946  1.00  2.71           H  
ATOM    288  HA  HIS A  22      12.841   7.477  -3.577  1.00  2.71           H  
ATOM    289 1HB  HIS A  22      10.064   7.973  -2.447  1.00  2.71           H  
ATOM    290 2HB  HIS A  22      10.755   8.718  -3.832  1.00  2.71           H  
ATOM    291  HD1 HIS A  22      11.410   7.068  -5.871  1.00  2.71           H  
ATOM    292  HD2 HIS A  22       8.638   5.605  -3.101  1.00  2.71           H  
ATOM    293  HE1 HIS A  22      10.277   5.209  -6.972  1.00  2.71           H  
ATOM    294  N   ARG A  23      13.814   9.210  -1.661  1.00  2.41           N  
ATOM    295  CA  ARG A  23      14.319  10.512  -1.212  1.00  2.41           C  
ATOM    296  C   ARG A  23      15.115  11.189  -2.337  1.00  2.41           C  
ATOM    297  O   ARG A  23      15.772  12.211  -2.140  1.00  2.41           O  
ATOM    298  CB  ARG A  23      15.160  10.392   0.047  1.00  2.41           C  
ATOM    299  CG  ARG A  23      14.371   9.939   1.280  1.00  2.41           C  
ATOM    300  CD  ARG A  23      15.160  10.042   2.558  1.00  2.41           C  
ATOM    301  NE  ARG A  23      16.286   9.142   2.593  1.00  2.41           N  
ATOM    302  CZ  ARG A  23      17.195   9.059   3.570  1.00  2.41           C  
ATOM    303  NH1 ARG A  23      17.125   9.812   4.649  1.00  2.41           N  
ATOM    304  NH2 ARG A  23      18.157   8.190   3.407  1.00  2.41           N  
ATOM    305  H   ARG A  23      14.381   8.390  -1.525  1.00  2.41           H  
ATOM    306  HA  ARG A  23      13.466  11.146  -0.970  1.00  2.41           H  
ATOM    307 1HB  ARG A  23      15.960   9.667  -0.119  1.00  2.41           H  
ATOM    308 2HB  ARG A  23      15.626  11.350   0.272  1.00  2.41           H  
ATOM    309 1HG  ARG A  23      13.472  10.549   1.377  1.00  2.41           H  
ATOM    310 2HG  ARG A  23      14.081   8.894   1.145  1.00  2.41           H  
ATOM    311 1HD  ARG A  23      15.535  11.058   2.669  1.00  2.41           H  
ATOM    312 2HD  ARG A  23      14.513   9.803   3.400  1.00  2.41           H  
ATOM    313  HE  ARG A  23      16.442   8.519   1.798  1.00  2.41           H  
ATOM    314 1HH1 ARG A  23      16.372  10.476   4.751  1.00  2.41           H  
ATOM    315 2HH1 ARG A  23      17.825   9.726   5.370  1.00  2.41           H  
ATOM    316 1HH2 ARG A  23      18.144   7.647   2.535  1.00  2.41           H  
ATOM    317 2HH2 ARG A  23      18.877   8.072   4.100  1.00  2.41           H  
ATOM    318  N   SER A  24      15.024  10.588  -3.516  1.00  2.10           N  
ATOM    319  CA  SER A  24      15.628  11.036  -4.757  1.00  2.10           C  
ATOM    320  C   SER A  24      14.755  10.632  -5.925  1.00  2.10           C  
ATOM    321  O   SER A  24      14.221   9.523  -5.979  1.00  2.10           O  
ATOM    322  CB  SER A  24      16.994  10.433  -5.000  1.00  2.10           C  
ATOM    323  OG  SER A  24      17.492  10.842  -6.272  1.00  2.10           O  
ATOM    324  H   SER A  24      14.463   9.755  -3.551  1.00  2.10           H  
ATOM    325  HA  SER A  24      15.709  12.124  -4.738  1.00  2.10           H  
ATOM    326 1HB  SER A  24      17.686  10.739  -4.214  1.00  2.10           H  
ATOM    327 2HB  SER A  24      16.922   9.344  -4.968  1.00  2.10           H  
ATOM    328  HG  SER A  24      17.788  11.755  -6.152  1.00  2.10           H  
ATOM    329  N   LEU A  25      14.719  11.490  -6.930  1.00  1.82           N  
ATOM    330  CA  LEU A  25      13.993  11.233  -8.168  1.00  1.82           C  
ATOM    331  C   LEU A  25      14.554   9.993  -8.867  1.00  1.82           C  
ATOM    332  O   LEU A  25      13.837   9.274  -9.571  1.00  1.82           O  
ATOM    333  CB  LEU A  25      14.133  12.466  -9.069  1.00  1.82           C  
ATOM    334  CG  LEU A  25      13.414  13.733  -8.549  1.00  1.82           C  
ATOM    335  CD1 LEU A  25      13.829  14.932  -9.376  1.00  1.82           C  
ATOM    336  CD2 LEU A  25      11.910  13.531  -8.651  1.00  1.82           C  
ATOM    337  H   LEU A  25      15.194  12.373  -6.822  1.00  1.82           H  
ATOM    338  HA  LEU A  25      12.941  11.064  -7.936  1.00  1.82           H  
ATOM    339 1HB  LEU A  25      15.188  12.698  -9.193  1.00  1.82           H  
ATOM    340 2HB  LEU A  25      13.714  12.227 -10.051  1.00  1.82           H  
ATOM    341  HG  LEU A  25      13.690  13.911  -7.511  1.00  1.82           H  
ATOM    342 1HD1 LEU A  25      13.324  15.826  -9.011  1.00  1.82           H  
ATOM    343 2HD1 LEU A  25      14.907  15.067  -9.297  1.00  1.82           H  
ATOM    344 3HD1 LEU A  25      13.565  14.771 -10.403  1.00  1.82           H  
ATOM    345 1HD2 LEU A  25      11.388  14.416  -8.285  1.00  1.82           H  
ATOM    346 2HD2 LEU A  25      11.657  13.366  -9.690  1.00  1.82           H  
ATOM    347 3HD2 LEU A  25      11.613  12.671  -8.063  1.00  1.82           H  
ATOM    348  N   SER A  26      15.847   9.723  -8.625  1.00  1.59           N  
ATOM    349  CA  SER A  26      16.548   8.607  -9.236  1.00  1.59           C  
ATOM    350  C   SER A  26      16.068   7.261  -8.700  1.00  1.59           C  
ATOM    351  O   SER A  26      16.388   6.218  -9.269  1.00  1.59           O  
ATOM    352  CB  SER A  26      18.048   8.757  -9.038  1.00  1.59           C  
ATOM    353  OG  SER A  26      18.407   8.638  -7.696  1.00  1.59           O  
ATOM    354  H   SER A  26      16.372  10.302  -7.969  1.00  1.59           H  
ATOM    355  HA  SER A  26      16.346   8.630 -10.309  1.00  1.59           H  
ATOM    356 1HB  SER A  26      18.565   7.997  -9.621  1.00  1.59           H  
ATOM    357 2HB  SER A  26      18.363   9.728  -9.414  1.00  1.59           H  
ATOM    358  HG  SER A  26      18.024   9.409  -7.237  1.00  1.59           H  
ATOM    359  N   GLY A  27      15.307   7.269  -7.599  1.00  1.43           N  
ATOM    360  CA  GLY A  27      14.778   6.040  -7.036  1.00  1.43           C  
ATOM    361  C   GLY A  27      13.897   5.309  -8.035  1.00  1.43           C  
ATOM    362  O   GLY A  27      13.764   4.085  -7.975  1.00  1.43           O  
ATOM    363  H   GLY A  27      15.058   8.148  -7.150  1.00  1.43           H  
ATOM    364 1HA  GLY A  27      15.584   5.391  -6.732  1.00  1.43           H  
ATOM    365 2HA  GLY A  27      14.203   6.275  -6.140  1.00  1.43           H  
ATOM    366  N   CYS A  28      13.198   6.049  -8.892  1.00  1.34           N  
ATOM    367  CA  CYS A  28      12.331   5.416  -9.870  1.00  1.34           C  
ATOM    368  C   CYS A  28      13.025   5.281 -11.234  1.00  1.34           C  
ATOM    369  O   CYS A  28      13.265   6.299 -11.880  1.00  1.34           O  
ATOM    370  CB  CYS A  28      11.061   6.204 -10.026  1.00  1.34           C  
ATOM    371  SG  CYS A  28       9.891   5.489 -11.161  1.00  1.34           S  
ATOM    372  H   CYS A  28      13.337   7.067  -8.921  1.00  1.34           H  
ATOM    373  HA  CYS A  28      12.040   4.449  -9.480  1.00  1.34           H  
ATOM    374 1HB  CYS A  28      10.586   6.278  -9.063  1.00  1.34           H  
ATOM    375 2HB  CYS A  28      11.295   7.216 -10.365  1.00  1.34           H  
ATOM    376  HG  CYS A  28       9.092   6.558 -11.210  1.00  1.34           H  
ATOM    377  N   PRO A  29      13.298   4.070 -11.753  1.00  1.32           N  
ATOM    378  CA  PRO A  29      13.941   3.821 -13.036  1.00  1.32           C  
ATOM    379  C   PRO A  29      13.285   4.559 -14.201  1.00  1.32           C  
ATOM    380  O   PRO A  29      13.946   4.950 -15.157  1.00  1.32           O  
ATOM    381  CB  PRO A  29      13.784   2.307 -13.186  1.00  1.32           C  
ATOM    382  CG  PRO A  29      13.736   1.793 -11.777  1.00  1.32           C  
ATOM    383  CD  PRO A  29      12.989   2.844 -11.007  1.00  1.32           C  
ATOM    384  HA  PRO A  29      15.009   4.101 -12.958  1.00  1.32           H  
ATOM    385 1HB  PRO A  29      12.859   2.080 -13.747  1.00  1.32           H  
ATOM    386 2HB  PRO A  29      14.617   1.895 -13.766  1.00  1.32           H  
ATOM    387 1HG  PRO A  29      13.231   0.812 -11.735  1.00  1.32           H  
ATOM    388 2HG  PRO A  29      14.756   1.637 -11.390  1.00  1.32           H  
ATOM    389 1HD  PRO A  29      11.905   2.633 -10.984  1.00  1.32           H  
ATOM    390 2HD  PRO A  29      13.444   2.874 -10.023  1.00  1.32           H  
ATOM    391  N   ARG A  30      11.971   4.806 -14.094  1.00  1.39           N  
ATOM    392  CA  ARG A  30      11.232   5.488 -15.154  1.00  1.39           C  
ATOM    393  C   ARG A  30      11.682   6.931 -15.333  1.00  1.39           C  
ATOM    394  O   ARG A  30      11.454   7.533 -16.380  1.00  1.39           O  
ATOM    395  CB  ARG A  30       9.750   5.518 -14.877  1.00  1.39           C  
ATOM    396  CG  ARG A  30       9.006   4.200 -14.934  1.00  1.39           C  
ATOM    397  CD  ARG A  30       7.579   4.475 -14.720  1.00  1.39           C  
ATOM    398  NE  ARG A  30       6.725   3.316 -14.667  1.00  1.39           N  
ATOM    399  CZ  ARG A  30       6.268   2.634 -15.738  1.00  1.39           C  
ATOM    400  NH1 ARG A  30       6.656   2.959 -16.956  1.00  1.39           N  
ATOM    401  NH2 ARG A  30       5.416   1.642 -15.556  1.00  1.39           N  
ATOM    402  H   ARG A  30      11.464   4.493 -13.282  1.00  1.39           H  
ATOM    403  HA  ARG A  30      11.399   4.956 -16.088  1.00  1.39           H  
ATOM    404 1HB  ARG A  30       9.582   5.944 -13.919  1.00  1.39           H  
ATOM    405 2HB  ARG A  30       9.275   6.181 -15.594  1.00  1.39           H  
ATOM    406 1HG  ARG A  30       9.137   3.736 -15.909  1.00  1.39           H  
ATOM    407 2HG  ARG A  30       9.365   3.532 -14.147  1.00  1.39           H  
ATOM    408 1HD  ARG A  30       7.500   4.974 -13.758  1.00  1.39           H  
ATOM    409 2HD  ARG A  30       7.212   5.135 -15.501  1.00  1.39           H  
ATOM    410  HE  ARG A  30       6.379   3.024 -13.735  1.00  1.39           H  
ATOM    411 1HH1 ARG A  30       7.307   3.719 -17.092  1.00  1.39           H  
ATOM    412 2HH1 ARG A  30       6.305   2.445 -17.750  1.00  1.39           H  
ATOM    413 1HH2 ARG A  30       5.077   1.437 -14.596  1.00  1.39           H  
ATOM    414 2HH2 ARG A  30       5.057   1.129 -16.339  1.00  1.39           H  
ATOM    415  N   ALA A  31      12.350   7.494 -14.329  1.00  1.54           N  
ATOM    416  CA  ALA A  31      12.837   8.862 -14.397  1.00  1.54           C  
ATOM    417  C   ALA A  31      13.785   9.021 -15.586  1.00  1.54           C  
ATOM    418  O   ALA A  31      13.877  10.097 -16.178  1.00  1.54           O  
ATOM    419  CB  ALA A  31      13.546   9.234 -13.102  1.00  1.54           C  
ATOM    420  H   ALA A  31      12.549   6.961 -13.484  1.00  1.54           H  
ATOM    421  HA  ALA A  31      11.986   9.522 -14.550  1.00  1.54           H  
ATOM    422 1HB  ALA A  31      13.895  10.264 -13.151  1.00  1.54           H  
ATOM    423 2HB  ALA A  31      12.856   9.124 -12.264  1.00  1.54           H  
ATOM    424 3HB  ALA A  31      14.397   8.571 -12.949  1.00  1.54           H  
ATOM    425  N   LYS A  32      14.465   7.927 -15.966  1.00  1.78           N  
ATOM    426  CA  LYS A  32      15.430   7.909 -17.064  1.00  1.78           C  
ATOM    427  C   LYS A  32      14.776   8.236 -18.410  1.00  1.78           C  
ATOM    428  O   LYS A  32      15.462   8.570 -19.375  1.00  1.78           O  
ATOM    429  CB  LYS A  32      16.094   6.540 -17.146  1.00  1.78           C  
ATOM    430  CG  LYS A  32      17.007   6.209 -15.974  1.00  1.78           C  
ATOM    431  CD  LYS A  32      17.596   4.815 -16.123  1.00  1.78           C  
ATOM    432  CE  LYS A  32      18.518   4.468 -14.966  1.00  1.78           C  
ATOM    433  NZ  LYS A  32      19.068   3.091 -15.095  1.00  1.78           N  
ATOM    434  H   LYS A  32      14.304   7.044 -15.478  1.00  1.78           H  
ATOM    435  HA  LYS A  32      16.190   8.664 -16.866  1.00  1.78           H  
ATOM    436 1HB  LYS A  32      15.324   5.770 -17.202  1.00  1.78           H  
ATOM    437 2HB  LYS A  32      16.682   6.479 -18.060  1.00  1.78           H  
ATOM    438 1HG  LYS A  32      17.810   6.941 -15.912  1.00  1.78           H  
ATOM    439 2HG  LYS A  32      16.421   6.248 -15.051  1.00  1.78           H  
ATOM    440 1HD  LYS A  32      16.779   4.090 -16.154  1.00  1.78           H  
ATOM    441 2HD  LYS A  32      18.153   4.751 -17.056  1.00  1.78           H  
ATOM    442 1HE  LYS A  32      19.343   5.178 -14.940  1.00  1.78           H  
ATOM    443 2HE  LYS A  32      17.959   4.540 -14.030  1.00  1.78           H  
ATOM    444 1HZ  LYS A  32      19.674   2.892 -14.311  1.00  1.78           H  
ATOM    445 2HZ  LYS A  32      18.304   2.428 -15.108  1.00  1.78           H  
ATOM    446 3HZ  LYS A  32      19.594   3.017 -15.953  1.00  1.78           H  
ATOM    447  N   LYS A  33      13.453   8.089 -18.482  1.00  2.11           N  
ATOM    448  CA  LYS A  33      12.662   8.359 -19.672  1.00  2.11           C  
ATOM    449  C   LYS A  33      12.811   9.788 -20.191  1.00  2.11           C  
ATOM    450  O   LYS A  33      12.629  10.028 -21.388  1.00  2.11           O  
ATOM    451  CB  LYS A  33      11.181   8.090 -19.398  1.00  2.11           C  
ATOM    452  CG  LYS A  33      10.274   8.268 -20.616  1.00  2.11           C  
ATOM    453  CD  LYS A  33       8.824   7.904 -20.293  1.00  2.11           C  
ATOM    454  CE  LYS A  33       7.916   8.121 -21.497  1.00  2.11           C  
ATOM    455  NZ  LYS A  33       6.501   7.779 -21.193  1.00  2.11           N  
ATOM    456  H   LYS A  33      12.938   7.815 -17.648  1.00  2.11           H  
ATOM    457  HA  LYS A  33      12.997   7.686 -20.458  1.00  2.11           H  
ATOM    458 1HB  LYS A  33      11.059   7.075 -19.019  1.00  2.11           H  
ATOM    459 2HB  LYS A  33      10.832   8.770 -18.619  1.00  2.11           H  
ATOM    460 1HG  LYS A  33      10.315   9.308 -20.943  1.00  2.11           H  
ATOM    461 2HG  LYS A  33      10.628   7.636 -21.428  1.00  2.11           H  
ATOM    462 1HD  LYS A  33       8.773   6.857 -19.991  1.00  2.11           H  
ATOM    463 2HD  LYS A  33       8.473   8.520 -19.465  1.00  2.11           H  
ATOM    464 1HE  LYS A  33       7.970   9.166 -21.798  1.00  2.11           H  
ATOM    465 2HE  LYS A  33       8.260   7.497 -22.322  1.00  2.11           H  
ATOM    466 1HZ  LYS A  33       5.932   7.937 -22.012  1.00  2.11           H  
ATOM    467 2HZ  LYS A  33       6.439   6.808 -20.923  1.00  2.11           H  
ATOM    468 3HZ  LYS A  33       6.169   8.360 -20.436  1.00  2.11           H  
ATOM    469  N   SER A  34      13.050  10.753 -19.298  1.00  2.53           N  
ATOM    470  CA  SER A  34      13.085  12.146 -19.724  1.00  2.53           C  
ATOM    471  C   SER A  34      14.140  12.991 -18.997  1.00  2.53           C  
ATOM    472  O   SER A  34      15.054  12.479 -18.362  1.00  2.53           O  
ATOM    473  CB  SER A  34      11.702  12.761 -19.541  1.00  2.53           C  
ATOM    474  OG  SER A  34      11.618  14.008 -20.178  1.00  2.53           O  
ATOM    475  H   SER A  34      13.234  10.512 -18.319  1.00  2.53           H  
ATOM    476  HA  SER A  34      13.328  12.165 -20.787  1.00  2.53           H  
ATOM    477 1HB  SER A  34      10.944  12.087 -19.944  1.00  2.53           H  
ATOM    478 2HB  SER A  34      11.502  12.878 -18.476  1.00  2.53           H  
ATOM    479  HG  SER A  34      11.516  13.813 -21.120  1.00  2.53           H  
ATOM    480  N   GLY A  35      14.027  14.311 -19.156  1.00  3.04           N  
ATOM    481  CA  GLY A  35      14.966  15.280 -18.588  1.00  3.04           C  
ATOM    482  C   GLY A  35      14.563  15.732 -17.188  1.00  3.04           C  
ATOM    483  O   GLY A  35      15.168  16.651 -16.638  1.00  3.04           O  
ATOM    484  H   GLY A  35      13.236  14.636 -19.689  1.00  3.04           H  
ATOM    485 1HA  GLY A  35      15.961  14.838 -18.553  1.00  3.04           H  
ATOM    486 2HA  GLY A  35      15.029  16.146 -19.247  1.00  3.04           H  
ATOM    487  N   VAL A  36      13.508  15.108 -16.652  1.00  3.63           N  
ATOM    488  CA  VAL A  36      12.906  15.385 -15.343  1.00  3.63           C  
ATOM    489  C   VAL A  36      13.459  16.637 -14.669  1.00  3.63           C  
ATOM    490  O   VAL A  36      14.288  16.554 -13.764  1.00  3.63           O  
ATOM    491  CB  VAL A  36      13.113  14.179 -14.409  1.00  3.63           C  
ATOM    492  CG1 VAL A  36      12.571  14.504 -13.031  1.00  3.63           C  
ATOM    493  CG2 VAL A  36      12.417  12.945 -14.999  1.00  3.63           C  
ATOM    494  H   VAL A  36      13.103  14.366 -17.202  1.00  3.63           H  
ATOM    495  HA  VAL A  36      11.833  15.522 -15.489  1.00  3.63           H  
ATOM    496  HB  VAL A  36      14.179  13.982 -14.309  1.00  3.63           H  
ATOM    497 1HG1 VAL A  36      12.736  13.655 -12.370  1.00  3.63           H  
ATOM    498 2HG1 VAL A  36      13.087  15.382 -12.640  1.00  3.63           H  
ATOM    499 3HG1 VAL A  36      11.506  14.714 -13.097  1.00  3.63           H  
ATOM    500 1HG2 VAL A  36      12.572  12.090 -14.347  1.00  3.63           H  
ATOM    501 2HG2 VAL A  36      11.348  13.136 -15.098  1.00  3.63           H  
ATOM    502 3HG2 VAL A  36      12.840  12.723 -15.985  1.00  3.63           H  
ATOM    503  N   LYS A  37      12.975  17.796 -15.109  1.00  4.27           N  
ATOM    504  CA  LYS A  37      13.452  19.066 -14.591  1.00  4.27           C  
ATOM    505  C   LYS A  37      13.295  19.171 -13.086  1.00  4.27           C  
ATOM    506  O   LYS A  37      12.235  18.870 -12.535  1.00  4.27           O  
ATOM    507  CB  LYS A  37      12.735  20.233 -15.271  1.00  4.27           C  
ATOM    508  CG  LYS A  37      13.243  21.607 -14.836  1.00  4.27           C  
ATOM    509  CD  LYS A  37      12.568  22.734 -15.603  1.00  4.27           C  
ATOM    510  CE  LYS A  37      13.096  24.090 -15.150  1.00  4.27           C  
ATOM    511  NZ  LYS A  37      12.453  25.213 -15.886  1.00  4.27           N  
ATOM    512  H   LYS A  37      12.289  17.787 -15.846  1.00  4.27           H  
ATOM    513  HA  LYS A  37      14.515  19.141 -14.818  1.00  4.27           H  
ATOM    514 1HB  LYS A  37      12.856  20.153 -16.351  1.00  4.27           H  
ATOM    515 2HB  LYS A  37      11.670  20.184 -15.052  1.00  4.27           H  
ATOM    516 1HG  LYS A  37      13.043  21.747 -13.770  1.00  4.27           H  
ATOM    517 2HG  LYS A  37      14.319  21.664 -14.989  1.00  4.27           H  
ATOM    518 1HD  LYS A  37      12.755  22.614 -16.672  1.00  4.27           H  
ATOM    519 2HD  LYS A  37      11.492  22.696 -15.433  1.00  4.27           H  
ATOM    520 1HE  LYS A  37      12.906  24.206 -14.081  1.00  4.27           H  
ATOM    521 2HE  LYS A  37      14.173  24.124 -15.321  1.00  4.27           H  
ATOM    522 1HZ  LYS A  37      12.832  26.092 -15.558  1.00  4.27           H  
ATOM    523 2HZ  LYS A  37      12.636  25.116 -16.874  1.00  4.27           H  
ATOM    524 3HZ  LYS A  37      11.457  25.195 -15.724  1.00  4.27           H  
ATOM    525  N   VAL A  38      14.365  19.612 -12.439  1.00  4.93           N  
ATOM    526  CA  VAL A  38      14.403  19.799 -11.001  1.00  4.93           C  
ATOM    527  C   VAL A  38      14.216  21.276 -10.670  1.00  4.93           C  
ATOM    528  O   VAL A  38      14.814  22.146 -11.304  1.00  4.93           O  
ATOM    529  CB  VAL A  38      15.731  19.270 -10.444  1.00  4.93           C  
ATOM    530  CG1 VAL A  38      15.806  19.499  -8.941  1.00  4.93           C  
ATOM    531  CG2 VAL A  38      15.836  17.796 -10.782  1.00  4.93           C  
ATOM    532  H   VAL A  38      15.194  19.816 -12.975  1.00  4.93           H  
ATOM    533  HA  VAL A  38      13.588  19.231 -10.550  1.00  4.93           H  
ATOM    534  HB  VAL A  38      16.558  19.811 -10.899  1.00  4.93           H  
ATOM    535 1HG1 VAL A  38      16.755  19.121  -8.563  1.00  4.93           H  
ATOM    536 2HG1 VAL A  38      15.737  20.564  -8.728  1.00  4.93           H  
ATOM    537 3HG1 VAL A  38      14.987  18.976  -8.452  1.00  4.93           H  
ATOM    538 1HG2 VAL A  38      16.774  17.395 -10.404  1.00  4.93           H  
ATOM    539 2HG2 VAL A  38      15.008  17.279 -10.327  1.00  4.93           H  
ATOM    540 3HG2 VAL A  38      15.794  17.661 -11.865  1.00  4.93           H  
ATOM    541  N   ALA A  39      13.338  21.557  -9.715  1.00  5.60           N  
ATOM    542  CA  ALA A  39      13.035  22.921  -9.312  1.00  5.60           C  
ATOM    543  C   ALA A  39      14.278  23.632  -8.765  1.00  5.60           C  
ATOM    544  O   ALA A  39      15.127  22.984  -8.147  1.00  5.60           O  
ATOM    545  CB  ALA A  39      11.946  22.913  -8.250  1.00  5.60           C  
ATOM    546  H   ALA A  39      12.873  20.791  -9.248  1.00  5.60           H  
ATOM    547  HA  ALA A  39      12.680  23.441 -10.197  1.00  5.60           H  
ATOM    548 1HB  ALA A  39      11.692  23.929  -7.955  1.00  5.60           H  
ATOM    549 2HB  ALA A  39      11.061  22.421  -8.645  1.00  5.60           H  
ATOM    550 3HB  ALA A  39      12.304  22.372  -7.376  1.00  5.60           H  
ATOM    551  N   PRO A  40      14.406  24.957  -8.955  1.00  6.25           N  
ATOM    552  CA  PRO A  40      15.469  25.797  -8.442  1.00  6.25           C  
ATOM    553  C   PRO A  40      15.366  25.934  -6.937  1.00  6.25           C  
ATOM    554  O   PRO A  40      14.296  25.729  -6.356  1.00  6.25           O  
ATOM    555  CB  PRO A  40      15.247  27.130  -9.162  1.00  6.25           C  
ATOM    556  CG  PRO A  40      13.771  27.153  -9.475  1.00  6.25           C  
ATOM    557  CD  PRO A  40      13.409  25.704  -9.767  1.00  6.25           C  
ATOM    558  HA  PRO A  40      16.441  25.355  -8.721  1.00  6.25           H  
ATOM    559 1HB  PRO A  40      15.559  27.963  -8.500  1.00  6.25           H  
ATOM    560 2HB  PRO A  40      15.886  27.190 -10.057  1.00  6.25           H  
ATOM    561 1HG  PRO A  40      13.216  27.568  -8.619  1.00  6.25           H  
ATOM    562 2HG  PRO A  40      13.581  27.823 -10.330  1.00  6.25           H  
ATOM    563 1HD  PRO A  40      12.385  25.535  -9.428  1.00  6.25           H  
ATOM    564 2HD  PRO A  40      13.545  25.481 -10.837  1.00  6.25           H  
ATOM    565  N   THR A  41      16.479  26.290  -6.321  1.00  6.82           N  
ATOM    566  CA  THR A  41      16.578  26.488  -4.884  1.00  6.82           C  
ATOM    567  C   THR A  41      16.905  27.941  -4.603  1.00  6.82           C  
ATOM    568  O   THR A  41      16.859  28.774  -5.502  1.00  6.82           O  
ATOM    569  CB  THR A  41      17.695  25.626  -4.282  1.00  6.82           C  
ATOM    570  OG1 THR A  41      18.948  26.135  -4.726  1.00  6.82           O  
ATOM    571  CG2 THR A  41      17.551  24.185  -4.734  1.00  6.82           C  
ATOM    572  H   THR A  41      17.311  26.433  -6.877  1.00  6.82           H  
ATOM    573  HA  THR A  41      15.624  26.242  -4.416  1.00  6.82           H  
ATOM    574  HB  THR A  41      17.656  25.664  -3.195  1.00  6.82           H  
ATOM    575  HG1 THR A  41      19.685  25.582  -4.346  1.00  6.82           H  
ATOM    576 1HG2 THR A  41      18.361  23.593  -4.303  1.00  6.82           H  
ATOM    577 2HG2 THR A  41      16.592  23.791  -4.398  1.00  6.82           H  
ATOM    578 3HG2 THR A  41      17.602  24.131  -5.820  1.00  6.82           H  
ATOM    579  N   LYS A  42      17.189  28.241  -3.343  1.00  7.23           N  
ATOM    580  CA  LYS A  42      17.548  29.583  -2.898  1.00  7.23           C  
ATOM    581  C   LYS A  42      19.070  29.726  -2.736  1.00  7.23           C  
ATOM    582  O   LYS A  42      19.551  30.675  -2.116  1.00  7.23           O  
ATOM    583  CB  LYS A  42      16.823  29.920  -1.598  1.00  7.23           C  
ATOM    584  CG  LYS A  42      15.302  30.007  -1.753  1.00  7.23           C  
ATOM    585  CD  LYS A  42      14.616  30.391  -0.448  1.00  7.23           C  
ATOM    586  CE  LYS A  42      13.101  30.476  -0.626  1.00  7.23           C  
ATOM    587  NZ  LYS A  42      12.406  30.827   0.644  1.00  7.23           N  
ATOM    588  H   LYS A  42      17.188  27.499  -2.659  1.00  7.23           H  
ATOM    589  HA  LYS A  42      17.233  30.295  -3.662  1.00  7.23           H  
ATOM    590 1HB  LYS A  42      17.048  29.162  -0.849  1.00  7.23           H  
ATOM    591 2HB  LYS A  42      17.181  30.877  -1.219  1.00  7.23           H  
ATOM    592 1HG  LYS A  42      15.062  30.754  -2.512  1.00  7.23           H  
ATOM    593 2HG  LYS A  42      14.916  29.044  -2.087  1.00  7.23           H  
ATOM    594 1HD  LYS A  42      14.843  29.647   0.317  1.00  7.23           H  
ATOM    595 2HD  LYS A  42      14.988  31.358  -0.111  1.00  7.23           H  
ATOM    596 1HE  LYS A  42      12.873  31.234  -1.374  1.00  7.23           H  
ATOM    597 2HE  LYS A  42      12.730  29.512  -0.976  1.00  7.23           H  
ATOM    598 1HZ  LYS A  42      11.409  30.871   0.480  1.00  7.23           H  
ATOM    599 2HZ  LYS A  42      12.601  30.122   1.341  1.00  7.23           H  
ATOM    600 3HZ  LYS A  42      12.733  31.724   0.971  1.00  7.23           H  
ATOM    601  N   ASP A  43      19.815  28.758  -3.275  1.00  7.54           N  
ATOM    602  CA  ASP A  43      21.275  28.719  -3.204  1.00  7.54           C  
ATOM    603  C   ASP A  43      21.923  29.860  -3.992  1.00  7.54           C  
ATOM    604  O   ASP A  43      21.308  30.450  -4.881  1.00  7.54           O  
ATOM    605  CB  ASP A  43      21.769  27.383  -3.752  1.00  7.54           C  
ATOM    606  CG  ASP A  43      21.409  26.205  -2.847  1.00  7.54           C  
ATOM    607  OD1 ASP A  43      21.318  26.370  -1.653  1.00  7.54           O  
ATOM    608  OD2 ASP A  43      21.132  25.162  -3.396  1.00  7.54           O  
ATOM    609  H   ASP A  43      19.356  27.995  -3.777  1.00  7.54           H  
ATOM    610  HA  ASP A  43      21.572  28.811  -2.161  1.00  7.54           H  
ATOM    611 1HB  ASP A  43      21.340  27.219  -4.742  1.00  7.54           H  
ATOM    612 2HB  ASP A  43      22.850  27.412  -3.869  1.00  7.54           H  
ATOM    613  N   ASP A  44      23.210  30.104  -3.714  1.00  7.99           N  
ATOM    614  CA  ASP A  44      24.008  31.163  -4.356  1.00  7.99           C  
ATOM    615  C   ASP A  44      24.022  31.086  -5.889  1.00  7.99           C  
ATOM    616  O   ASP A  44      24.248  32.081  -6.572  1.00  7.99           O  
ATOM    617  CB  ASP A  44      25.454  31.102  -3.857  1.00  7.99           C  
ATOM    618  CG  ASP A  44      25.623  31.537  -2.395  1.00  7.99           C  
ATOM    619  OD1 ASP A  44      24.704  32.092  -1.842  1.00  7.99           O  
ATOM    620  OD2 ASP A  44      26.676  31.303  -1.851  1.00  7.99           O  
ATOM    621  H   ASP A  44      23.646  29.559  -2.984  1.00  7.99           H  
ATOM    622  HA  ASP A  44      23.579  32.127  -4.069  1.00  7.99           H  
ATOM    623 1HB  ASP A  44      25.830  30.084  -3.965  1.00  7.99           H  
ATOM    624 2HB  ASP A  44      26.076  31.745  -4.483  1.00  7.99           H  
ATOM    625  N   LYS A  45      23.752  29.910  -6.433  1.00  8.65           N  
ATOM    626  CA  LYS A  45      23.727  29.683  -7.868  1.00  8.65           C  
ATOM    627  C   LYS A  45      22.694  30.580  -8.568  1.00  8.65           C  
ATOM    628  O   LYS A  45      22.839  30.896  -9.747  1.00  8.65           O  
ATOM    629  CB  LYS A  45      23.382  28.219  -8.128  1.00  8.65           C  
ATOM    630  CG  LYS A  45      24.461  27.228  -7.704  1.00  8.65           C  
ATOM    631  CD  LYS A  45      24.012  25.791  -7.939  1.00  8.65           C  
ATOM    632  CE  LYS A  45      25.073  24.789  -7.496  1.00  8.65           C  
ATOM    633  NZ  LYS A  45      24.608  23.382  -7.659  1.00  8.65           N  
ATOM    634  H   LYS A  45      23.553  29.138  -5.817  1.00  8.65           H  
ATOM    635  HA  LYS A  45      24.713  29.913  -8.275  1.00  8.65           H  
ATOM    636 1HB  LYS A  45      22.463  27.968  -7.590  1.00  8.65           H  
ATOM    637 2HB  LYS A  45      23.185  28.076  -9.189  1.00  8.65           H  
ATOM    638 1HG  LYS A  45      25.375  27.415  -8.271  1.00  8.65           H  
ATOM    639 2HG  LYS A  45      24.678  27.365  -6.644  1.00  8.65           H  
ATOM    640 1HD  LYS A  45      23.093  25.604  -7.377  1.00  8.65           H  
ATOM    641 2HD  LYS A  45      23.804  25.642  -8.999  1.00  8.65           H  
ATOM    642 1HE  LYS A  45      25.972  24.936  -8.092  1.00  8.65           H  
ATOM    643 2HE  LYS A  45      25.310  24.962  -6.446  1.00  8.65           H  
ATOM    644 1HZ  LYS A  45      25.334  22.749  -7.356  1.00  8.65           H  
ATOM    645 2HZ  LYS A  45      23.777  23.237  -7.098  1.00  8.65           H  
ATOM    646 3HZ  LYS A  45      24.393  23.207  -8.630  1.00  8.65           H  
ATOM    647  N   GLU A  46      21.646  30.970  -7.824  1.00  9.42           N  
ATOM    648  CA  GLU A  46      20.552  31.800  -8.321  1.00  9.42           C  
ATOM    649  C   GLU A  46      20.702  33.274  -7.908  1.00  9.42           C  
ATOM    650  O   GLU A  46      19.770  34.064  -8.070  1.00  9.42           O  
ATOM    651  CB  GLU A  46      19.212  31.260  -7.817  1.00  9.42           C  
ATOM    652  CG  GLU A  46      18.855  29.838  -8.294  1.00  9.42           C  
ATOM    653  CD  GLU A  46      18.625  29.711  -9.786  1.00  9.42           C  
ATOM    654  OE1 GLU A  46      17.982  30.565 -10.349  1.00  9.42           O  
ATOM    655  OE2 GLU A  46      19.074  28.739 -10.352  1.00  9.42           O  
ATOM    656  H   GLU A  46      21.606  30.692  -6.843  1.00  9.42           H  
ATOM    657  HA  GLU A  46      20.550  31.746  -9.406  1.00  9.42           H  
ATOM    658 1HB  GLU A  46      19.218  31.246  -6.724  1.00  9.42           H  
ATOM    659 2HB  GLU A  46      18.412  31.928  -8.131  1.00  9.42           H  
ATOM    660 1HG  GLU A  46      19.664  29.165  -8.005  1.00  9.42           H  
ATOM    661 2HG  GLU A  46      17.956  29.515  -7.770  1.00  9.42           H  
ATOM    662  N   ASP A  47      21.864  33.650  -7.371  1.00 10.10           N  
ATOM    663  CA  ASP A  47      22.109  35.010  -6.895  1.00 10.10           C  
ATOM    664  C   ASP A  47      21.766  36.060  -7.963  1.00 10.10           C  
ATOM    665  O   ASP A  47      22.346  36.026  -9.051  1.00 10.10           O  
ATOM    666  CB  ASP A  47      23.574  35.170  -6.445  1.00 10.10           C  
ATOM    667  CG  ASP A  47      23.934  36.550  -5.806  1.00 10.10           C  
ATOM    668  OD1 ASP A  47      23.397  37.568  -6.206  1.00 10.10           O  
ATOM    669  OD2 ASP A  47      24.755  36.556  -4.918  1.00 10.10           O  
ATOM    670  H   ASP A  47      22.617  32.968  -7.262  1.00 10.10           H  
ATOM    671  HA  ASP A  47      21.512  35.140  -6.004  1.00 10.10           H  
ATOM    672 1HB  ASP A  47      23.794  34.400  -5.705  1.00 10.10           H  
ATOM    673 2HB  ASP A  47      24.232  34.991  -7.286  1.00 10.10           H  
ATOM    674  N   PRO A  48      20.841  37.013  -7.695  1.00 10.46           N  
ATOM    675  CA  PRO A  48      20.401  38.077  -8.586  1.00 10.46           C  
ATOM    676  C   PRO A  48      21.548  38.812  -9.279  1.00 10.46           C  
ATOM    677  O   PRO A  48      21.382  39.284 -10.402  1.00 10.46           O  
ATOM    678  CB  PRO A  48      19.649  39.011  -7.630  1.00 10.46           C  
ATOM    679  CG  PRO A  48      19.098  38.098  -6.573  1.00 10.46           C  
ATOM    680  CD  PRO A  48      20.162  37.046  -6.371  1.00 10.46           C  
ATOM    681  HA  PRO A  48      19.704  37.652  -9.315  1.00 10.46           H  
ATOM    682 1HB  PRO A  48      20.346  39.763  -7.222  1.00 10.46           H  
ATOM    683 2HB  PRO A  48      18.869  39.556  -8.175  1.00 10.46           H  
ATOM    684 1HG  PRO A  48      18.889  38.666  -5.657  1.00 10.46           H  
ATOM    685 2HG  PRO A  48      18.141  37.669  -6.908  1.00 10.46           H  
ATOM    686 1HD  PRO A  48      20.868  37.338  -5.574  1.00 10.46           H  
ATOM    687 2HD  PRO A  48      19.640  36.097  -6.170  1.00 10.46           H  
ATOM    688  N   GLU A  49      22.715  38.914  -8.632  1.00 10.38           N  
ATOM    689  CA  GLU A  49      23.846  39.618  -9.243  1.00 10.38           C  
ATOM    690  C   GLU A  49      24.333  38.879 -10.491  1.00 10.38           C  
ATOM    691  O   GLU A  49      24.910  39.475 -11.402  1.00 10.38           O  
ATOM    692  CB  GLU A  49      24.992  39.790  -8.249  1.00 10.38           C  
ATOM    693  CG  GLU A  49      24.689  40.760  -7.093  1.00 10.38           C  
ATOM    694  CD  GLU A  49      24.461  42.192  -7.535  1.00 10.38           C  
ATOM    695  OE1 GLU A  49      25.291  42.715  -8.242  1.00 10.38           O  
ATOM    696  OE2 GLU A  49      23.454  42.760  -7.166  1.00 10.38           O  
ATOM    697  H   GLU A  49      22.845  38.482  -7.706  1.00 10.38           H  
ATOM    698  HA  GLU A  49      23.511  40.607  -9.550  1.00 10.38           H  
ATOM    699 1HB  GLU A  49      25.238  38.818  -7.812  1.00 10.38           H  
ATOM    700 2HB  GLU A  49      25.879  40.147  -8.772  1.00 10.38           H  
ATOM    701 1HG  GLU A  49      23.797  40.404  -6.572  1.00 10.38           H  
ATOM    702 2HG  GLU A  49      25.518  40.733  -6.388  1.00 10.38           H  
ATOM    703  N   LEU A  50      24.124  37.566 -10.513  1.00  9.92           N  
ATOM    704  CA  LEU A  50      24.518  36.723 -11.622  1.00  9.92           C  
ATOM    705  C   LEU A  50      23.374  36.712 -12.623  1.00  9.92           C  
ATOM    706  O   LEU A  50      23.571  36.785 -13.834  1.00  9.92           O  
ATOM    707  CB  LEU A  50      24.715  35.288 -11.135  1.00  9.92           C  
ATOM    708  CG  LEU A  50      25.764  35.064 -10.070  1.00  9.92           C  
ATOM    709  CD1 LEU A  50      25.659  33.607  -9.599  1.00  9.92           C  
ATOM    710  CD2 LEU A  50      27.140  35.378 -10.626  1.00  9.92           C  
ATOM    711  H   LEU A  50      23.629  37.136  -9.738  1.00  9.92           H  
ATOM    712  HA  LEU A  50      25.419  37.119 -12.090  1.00  9.92           H  
ATOM    713 1HB  LEU A  50      23.780  34.934 -10.727  1.00  9.92           H  
ATOM    714 2HB  LEU A  50      24.966  34.662 -11.990  1.00  9.92           H  
ATOM    715  HG  LEU A  50      25.560  35.712  -9.214  1.00  9.92           H  
ATOM    716 1HD1 LEU A  50      26.390  33.419  -8.814  1.00  9.92           H  
ATOM    717 2HD1 LEU A  50      24.652  33.422  -9.205  1.00  9.92           H  
ATOM    718 3HD1 LEU A  50      25.843  32.936 -10.435  1.00  9.92           H  
ATOM    719 1HD2 LEU A  50      27.891  35.212  -9.853  1.00  9.92           H  
ATOM    720 2HD2 LEU A  50      27.348  34.729 -11.478  1.00  9.92           H  
ATOM    721 3HD2 LEU A  50      27.171  36.420 -10.946  1.00  9.92           H  
ATOM    722  N   MET A  51      22.149  36.680 -12.099  1.00  9.39           N  
ATOM    723  CA  MET A  51      20.969  36.566 -12.959  1.00  9.39           C  
ATOM    724  C   MET A  51      20.852  37.795 -13.865  1.00  9.39           C  
ATOM    725  O   MET A  51      20.384  37.716 -15.004  1.00  9.39           O  
ATOM    726  CB  MET A  51      19.704  36.477 -12.112  1.00  9.39           C  
ATOM    727  CG  MET A  51      19.624  35.257 -11.187  1.00  9.39           C  
ATOM    728  SD  MET A  51      19.733  33.683 -11.995  1.00  9.39           S  
ATOM    729  CE  MET A  51      21.479  33.369 -11.724  1.00  9.39           C  
ATOM    730  H   MET A  51      22.058  36.653 -11.082  1.00  9.39           H  
ATOM    731  HA  MET A  51      21.069  35.681 -13.585  1.00  9.39           H  
ATOM    732 1HB  MET A  51      19.612  37.379 -11.525  1.00  9.39           H  
ATOM    733 2HB  MET A  51      18.839  36.443 -12.772  1.00  9.39           H  
ATOM    734 1HG  MET A  51      20.434  35.312 -10.473  1.00  9.39           H  
ATOM    735 2HG  MET A  51      18.693  35.286 -10.620  1.00  9.39           H  
ATOM    736 1HE  MET A  51      21.747  32.397 -12.137  1.00  9.39           H  
ATOM    737 2HE  MET A  51      22.058  34.140 -12.211  1.00  9.39           H  
ATOM    738 3HE  MET A  51      21.698  33.379 -10.660  1.00  9.39           H  
ATOM    739  N   LYS A  52      21.312  38.933 -13.353  1.00  9.17           N  
ATOM    740  CA  LYS A  52      21.272  40.214 -14.035  1.00  9.17           C  
ATOM    741  C   LYS A  52      22.497  40.519 -14.896  1.00  9.17           C  
ATOM    742  O   LYS A  52      22.621  41.629 -15.412  1.00  9.17           O  
ATOM    743  CB  LYS A  52      21.086  41.332 -13.014  1.00  9.17           C  
ATOM    744  CG  LYS A  52      19.732  41.316 -12.312  1.00  9.17           C  
ATOM    745  CD  LYS A  52      19.624  42.442 -11.305  1.00  9.17           C  
ATOM    746  CE  LYS A  52      18.287  42.420 -10.594  1.00  9.17           C  
ATOM    747  NZ  LYS A  52      18.195  43.496  -9.566  1.00  9.17           N  
ATOM    748  H   LYS A  52      21.654  38.922 -12.391  1.00  9.17           H  
ATOM    749  HA  LYS A  52      20.407  40.198 -14.694  1.00  9.17           H  
ATOM    750 1HB  LYS A  52      21.857  41.235 -12.241  1.00  9.17           H  
ATOM    751 2HB  LYS A  52      21.225  42.298 -13.488  1.00  9.17           H  
ATOM    752 1HG  LYS A  52      18.937  41.421 -13.049  1.00  9.17           H  
ATOM    753 2HG  LYS A  52      19.596  40.367 -11.799  1.00  9.17           H  
ATOM    754 1HD  LYS A  52      20.423  42.343 -10.568  1.00  9.17           H  
ATOM    755 2HD  LYS A  52      19.735  43.395 -11.819  1.00  9.17           H  
ATOM    756 1HE  LYS A  52      17.490  42.556 -11.326  1.00  9.17           H  
ATOM    757 2HE  LYS A  52      18.156  41.451 -10.110  1.00  9.17           H  
ATOM    758 1HZ  LYS A  52      17.294  43.453  -9.111  1.00  9.17           H  
ATOM    759 2HZ  LYS A  52      18.928  43.367  -8.879  1.00  9.17           H  
ATOM    760 3HZ  LYS A  52      18.304  44.398 -10.009  1.00  9.17           H  
ATOM    761  N   CYS A  53      23.432  39.572 -15.028  1.00  9.43           N  
ATOM    762  CA  CYS A  53      24.637  39.841 -15.807  1.00  9.43           C  
ATOM    763  C   CYS A  53      24.531  39.922 -17.358  1.00  9.43           C  
ATOM    764  O   CYS A  53      25.460  40.459 -17.959  1.00  9.43           O  
ATOM    765  CB  CYS A  53      25.738  38.820 -15.491  1.00  9.43           C  
ATOM    766  SG  CYS A  53      25.461  37.155 -16.120  1.00  9.43           S  
ATOM    767  H   CYS A  53      23.320  38.658 -14.585  1.00  9.43           H  
ATOM    768  HA  CYS A  53      25.009  40.810 -15.467  1.00  9.43           H  
ATOM    769 1HB  CYS A  53      26.684  39.177 -15.891  1.00  9.43           H  
ATOM    770 2HB  CYS A  53      25.850  38.746 -14.403  1.00  9.43           H  
ATOM    771  HG  CYS A  53      24.431  36.884 -15.288  1.00  9.43           H  
ATOM    772  N   PRO A  54      23.502  39.385 -18.068  1.00 10.17           N  
ATOM    773  CA  PRO A  54      23.403  39.468 -19.517  1.00 10.17           C  
ATOM    774  C   PRO A  54      23.386  40.898 -20.025  1.00 10.17           C  
ATOM    775  O   PRO A  54      22.865  41.790 -19.369  1.00 10.17           O  
ATOM    776  CB  PRO A  54      22.073  38.773 -19.812  1.00 10.17           C  
ATOM    777  CG  PRO A  54      21.847  37.851 -18.647  1.00 10.17           C  
ATOM    778  CD  PRO A  54      22.401  38.580 -17.463  1.00 10.17           C  
ATOM    779  HA  PRO A  54      24.247  38.914 -19.964  1.00 10.17           H  
ATOM    780 1HB  PRO A  54      21.292  39.537 -19.902  1.00 10.17           H  
ATOM    781 2HB  PRO A  54      22.119  38.247 -20.773  1.00 10.17           H  
ATOM    782 1HG  PRO A  54      20.769  37.632 -18.537  1.00 10.17           H  
ATOM    783 2HG  PRO A  54      22.349  36.889 -18.816  1.00 10.17           H  
ATOM    784 1HD  PRO A  54      21.614  39.209 -17.065  1.00 10.17           H  
ATOM    785 2HD  PRO A  54      22.747  37.832 -16.750  1.00 10.17           H  
ATOM    786  N   VAL A  55      23.924  41.120 -21.209  1.00 11.13           N  
ATOM    787  CA  VAL A  55      23.887  42.451 -21.805  1.00 11.13           C  
ATOM    788  C   VAL A  55      22.502  42.892 -22.334  1.00 11.13           C  
ATOM    789  O   VAL A  55      22.128  44.047 -22.137  1.00 11.13           O  
ATOM    790  CB  VAL A  55      24.956  42.603 -22.910  1.00 11.13           C  
ATOM    791  CG1 VAL A  55      24.773  43.930 -23.609  1.00 11.13           C  
ATOM    792  CG2 VAL A  55      26.327  42.504 -22.276  1.00 11.13           C  
ATOM    793  H   VAL A  55      24.367  40.361 -21.707  1.00 11.13           H  
ATOM    794  HA  VAL A  55      24.166  43.154 -21.019  1.00 11.13           H  
ATOM    795  HB  VAL A  55      24.853  41.830 -23.648  1.00 11.13           H  
ATOM    796 1HG1 VAL A  55      25.528  44.040 -24.387  1.00 11.13           H  
ATOM    797 2HG1 VAL A  55      23.780  43.971 -24.059  1.00 11.13           H  
ATOM    798 3HG1 VAL A  55      24.877  44.739 -22.886  1.00 11.13           H  
ATOM    799 1HG2 VAL A  55      27.095  42.616 -23.042  1.00 11.13           H  
ATOM    800 2HG2 VAL A  55      26.438  43.296 -21.533  1.00 11.13           H  
ATOM    801 3HG2 VAL A  55      26.434  41.535 -21.790  1.00 11.13           H  
ATOM    802  N   PRO A  56      21.733  42.038 -23.048  1.00 11.78           N  
ATOM    803  CA  PRO A  56      20.438  42.359 -23.621  1.00 11.78           C  
ATOM    804  C   PRO A  56      19.427  42.789 -22.577  1.00 11.78           C  
ATOM    805  O   PRO A  56      19.474  42.344 -21.424  1.00 11.78           O  
ATOM    806  CB  PRO A  56      20.001  41.036 -24.258  1.00 11.78           C  
ATOM    807  CG  PRO A  56      21.271  40.281 -24.494  1.00 11.78           C  
ATOM    808  CD  PRO A  56      22.145  40.637 -23.330  1.00 11.78           C  
ATOM    809  HA  PRO A  56      20.569  43.143 -24.382  1.00 11.78           H  
ATOM    810 1HB  PRO A  56      19.307  40.512 -23.588  1.00 11.78           H  
ATOM    811 2HB  PRO A  56      19.449  41.238 -25.188  1.00 11.78           H  
ATOM    812 1HG  PRO A  56      21.062  39.201 -24.553  1.00 11.78           H  
ATOM    813 2HG  PRO A  56      21.716  40.571 -25.458  1.00 11.78           H  
ATOM    814 1HD  PRO A  56      21.890  39.986 -22.493  1.00 11.78           H  
ATOM    815 2HD  PRO A  56      23.160  40.536 -23.656  1.00 11.78           H  
ATOM    816  N   GLY A  57      18.463  43.616 -22.994  1.00 11.72           N  
ATOM    817  CA  GLY A  57      17.400  44.111 -22.110  1.00 11.72           C  
ATOM    818  C   GLY A  57      16.382  43.028 -21.741  1.00 11.72           C  
ATOM    819  O   GLY A  57      15.209  43.090 -22.103  1.00 11.72           O  
ATOM    820  H   GLY A  57      18.476  43.934 -23.953  1.00 11.72           H  
ATOM    821 1HA  GLY A  57      17.849  44.512 -21.200  1.00 11.72           H  
ATOM    822 2HA  GLY A  57      16.886  44.940 -22.598  1.00 11.72           H  
ATOM    823  N   CYS A  58      16.890  42.021 -21.048  1.00 11.02           N  
ATOM    824  CA  CYS A  58      16.192  40.868 -20.537  1.00 11.02           C  
ATOM    825  C   CYS A  58      16.479  40.881 -19.060  1.00 11.02           C  
ATOM    826  O   CYS A  58      15.843  40.201 -18.254  1.00 11.02           O  
ATOM    827  CB  CYS A  58      16.756  39.607 -21.181  1.00 11.02           C  
ATOM    828  SG  CYS A  58      18.478  39.288 -20.714  1.00 11.02           S  
ATOM    829  H   CYS A  58      17.870  42.088 -20.812  1.00 11.02           H  
ATOM    830  HA  CYS A  58      15.123  40.960 -20.717  1.00 11.02           H  
ATOM    831 1HB  CYS A  58      16.153  38.745 -20.896  1.00 11.02           H  
ATOM    832 2HB  CYS A  58      16.710  39.703 -22.265  1.00 11.02           H  
ATOM    833  HG  CYS A  58      18.946  40.529 -21.003  1.00 11.02           H  
ATOM    834  N   VAL A  59      17.448  41.722 -18.726  1.00  9.98           N  
ATOM    835  CA  VAL A  59      17.897  41.895 -17.358  1.00  9.98           C  
ATOM    836  C   VAL A  59      16.814  42.498 -16.476  1.00  9.98           C  
ATOM    837  O   VAL A  59      16.204  43.506 -16.833  1.00  9.98           O  
ATOM    838  CB  VAL A  59      19.132  42.797 -17.336  1.00  9.98           C  
ATOM    839  CG1 VAL A  59      19.515  43.128 -15.920  1.00  9.98           C  
ATOM    840  CG2 VAL A  59      20.261  42.083 -18.012  1.00  9.98           C  
ATOM    841  H   VAL A  59      17.929  42.206 -19.489  1.00  9.98           H  
ATOM    842  HA  VAL A  59      18.173  40.917 -16.961  1.00  9.98           H  
ATOM    843  HB  VAL A  59      18.919  43.727 -17.858  1.00  9.98           H  
ATOM    844 1HG1 VAL A  59      20.404  43.758 -15.918  1.00  9.98           H  
ATOM    845 2HG1 VAL A  59      18.702  43.652 -15.425  1.00  9.98           H  
ATOM    846 3HG1 VAL A  59      19.722  42.222 -15.406  1.00  9.98           H  
ATOM    847 1HG2 VAL A  59      21.137  42.725 -17.993  1.00  9.98           H  
ATOM    848 2HG2 VAL A  59      20.480  41.164 -17.490  1.00  9.98           H  
ATOM    849 3HG2 VAL A  59      20.003  41.854 -19.042  1.00  9.98           H  
ATOM    850  N   GLY A  60      16.589  41.886 -15.317  1.00  8.97           N  
ATOM    851  CA  GLY A  60      15.582  42.368 -14.385  1.00  8.97           C  
ATOM    852  C   GLY A  60      15.254  41.317 -13.334  1.00  8.97           C  
ATOM    853  O   GLY A  60      16.122  40.542 -12.931  1.00  8.97           O  
ATOM    854  H   GLY A  60      17.121  41.058 -15.093  1.00  8.97           H  
ATOM    855 1HA  GLY A  60      15.941  43.277 -13.901  1.00  8.97           H  
ATOM    856 2HA  GLY A  60      14.679  42.632 -14.935  1.00  8.97           H  
ENDMDL

REMARK ID 644271 DOMAINID 637845 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.561  -2.498   1.336  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.406  -1.313   1.361  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.607  -0.062   1.025  1.00  3.21           C  
ATOM      4  O   ASP A   1       0.417  -0.146   0.714  1.00  3.21           O  
ATOM      5  CB  ASP A   1       3.587  -1.499   0.383  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.203  -1.587  -1.159  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       2.127  -1.162  -1.561  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       4.004  -2.109  -1.910  1.00  3.21           O  
ATOM      9 1H   ASP A   1       1.920  -3.157   0.659  1.00  3.21           H  
ATOM     10 2H   ASP A   1       1.553  -2.925   2.252  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.619  -2.231   1.081  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.809  -1.196   2.367  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       4.285  -0.673   0.506  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       4.125  -2.410   0.649  1.00  3.21           H  
ATOM     15  N   LEU A   2       2.259   1.096   1.086  1.00  2.88           N  
ATOM     16  CA  LEU A   2       1.592   2.344   0.737  1.00  2.88           C  
ATOM     17  C   LEU A   2       2.067   2.902  -0.586  1.00  2.88           C  
ATOM     18  O   LEU A   2       3.258   2.868  -0.898  1.00  2.88           O  
ATOM     19  CB  LEU A   2       1.842   3.419   1.790  1.00  2.88           C  
ATOM     20  CG  LEU A   2       1.355   3.167   3.177  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       1.802   4.327   4.035  1.00  2.88           C  
ATOM     22  CD2 LEU A   2      -0.157   3.055   3.156  1.00  2.88           C  
ATOM     23  H   LEU A   2       3.228   1.118   1.359  1.00  2.88           H  
ATOM     24  HA  LEU A   2       0.521   2.161   0.664  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       2.913   3.586   1.854  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       1.374   4.346   1.445  1.00  2.88           H  
ATOM     27  HG  LEU A   2       1.789   2.251   3.577  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       1.461   4.184   5.057  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       2.889   4.393   4.023  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       1.382   5.245   3.626  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2      -0.530   2.893   4.169  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2      -0.578   3.976   2.754  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2      -0.452   2.217   2.522  1.00  2.88           H  
ATOM     34  N   LYS A   3       1.129   3.476  -1.320  1.00  2.58           N  
ATOM     35  CA  LYS A   3       1.425   4.161  -2.559  1.00  2.58           C  
ATOM     36  C   LYS A   3       0.710   5.494  -2.493  1.00  2.58           C  
ATOM     37  O   LYS A   3      -0.426   5.573  -2.032  1.00  2.58           O  
ATOM     38  CB  LYS A   3       0.973   3.330  -3.763  1.00  2.58           C  
ATOM     39  CG  LYS A   3       1.712   1.971  -3.896  1.00  2.58           C  
ATOM     40  CD  LYS A   3       1.292   1.202  -5.142  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.070  -0.127  -5.285  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.645  -1.181  -4.291  1.00  2.58           N  
ATOM     43  H   LYS A   3       0.173   3.436  -1.001  1.00  2.58           H  
ATOM     44  HA  LYS A   3       2.495   4.350  -2.627  1.00  2.58           H  
ATOM     45 1HB  LYS A   3      -0.095   3.129  -3.689  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       1.137   3.900  -4.680  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       2.789   2.141  -3.924  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       1.494   1.343  -3.025  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       0.226   0.980  -5.089  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       1.475   1.814  -6.025  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       1.916  -0.513  -6.290  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       3.132   0.073  -5.142  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       2.191  -2.016  -4.432  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       1.789  -0.888  -3.313  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       0.675  -1.396  -4.411  1.00  2.58           H  
ATOM     56  N   CYS A   4       1.385   6.539  -2.923  1.00  2.34           N  
ATOM     57  CA  CYS A   4       0.824   7.879  -2.856  1.00  2.34           C  
ATOM     58  C   CYS A   4      -0.219   8.079  -3.966  1.00  2.34           C  
ATOM     59  O   CYS A   4       0.076   7.812  -5.129  1.00  2.34           O  
ATOM     60  CB  CYS A   4       1.934   8.909  -2.967  1.00  2.34           C  
ATOM     61  SG  CYS A   4       1.393  10.569  -2.784  1.00  2.34           S  
ATOM     62  H   CYS A   4       2.312   6.408  -3.297  1.00  2.34           H  
ATOM     63  HA  CYS A   4       0.365   7.993  -1.880  1.00  2.34           H  
ATOM     64 1HB  CYS A   4       2.689   8.718  -2.207  1.00  2.34           H  
ATOM     65 2HB  CYS A   4       2.408   8.818  -3.939  1.00  2.34           H  
ATOM     66  N   PRO A   5      -1.461   8.500  -3.645  1.00  2.15           N  
ATOM     67  CA  PRO A   5      -2.600   8.639  -4.553  1.00  2.15           C  
ATOM     68  C   PRO A   5      -2.639   9.779  -5.585  1.00  2.15           C  
ATOM     69  O   PRO A   5      -3.534   9.777  -6.432  1.00  2.15           O  
ATOM     70  CB  PRO A   5      -3.764   8.813  -3.568  1.00  2.15           C  
ATOM     71  CG  PRO A   5      -3.157   9.434  -2.344  1.00  2.15           C  
ATOM     72  CD  PRO A   5      -1.790   8.834  -2.243  1.00  2.15           C  
ATOM     73  HA  PRO A   5      -2.714   7.679  -5.079  1.00  2.15           H  
ATOM     74 1HB  PRO A   5      -4.543   9.444  -4.023  1.00  2.15           H  
ATOM     75 2HB  PRO A   5      -4.223   7.836  -3.358  1.00  2.15           H  
ATOM     76 1HG  PRO A   5      -3.141  10.525  -2.419  1.00  2.15           H  
ATOM     77 2HG  PRO A   5      -3.778   9.194  -1.468  1.00  2.15           H  
ATOM     78 1HD  PRO A   5      -1.123   9.591  -1.829  1.00  2.15           H  
ATOM     79 2HD  PRO A   5      -1.833   7.918  -1.634  1.00  2.15           H  
ATOM     80  N   THR A   6      -1.762  10.777  -5.511  1.00  2.02           N  
ATOM     81  CA  THR A   6      -1.920  11.919  -6.420  1.00  2.02           C  
ATOM     82  C   THR A   6      -0.835  11.969  -7.521  1.00  2.02           C  
ATOM     83  O   THR A   6       0.243  11.419  -7.355  1.00  2.02           O  
ATOM     84  CB  THR A   6      -1.934  13.211  -5.567  1.00  2.02           C  
ATOM     85  OG1 THR A   6      -0.682  13.399  -4.936  1.00  2.02           O  
ATOM     86  CG2 THR A   6      -3.005  13.055  -4.510  1.00  2.02           C  
ATOM     87  H   THR A   6      -1.006  10.760  -4.835  1.00  2.02           H  
ATOM     88  HA  THR A   6      -2.891  11.825  -6.902  1.00  2.02           H  
ATOM     89  HB  THR A   6      -2.151  14.077  -6.152  1.00  2.02           H  
ATOM     90  HG1 THR A   6      -0.465  12.614  -4.412  1.00  2.02           H  
ATOM     91 1HG2 THR A   6      -3.046  13.916  -3.878  1.00  2.02           H  
ATOM     92 2HG2 THR A   6      -3.974  12.915  -4.993  1.00  2.02           H  
ATOM     93 3HG2 THR A   6      -2.777  12.195  -3.909  1.00  2.02           H  
ATOM     94  N   PRO A   7      -1.069  12.665  -8.657  1.00  1.94           N  
ATOM     95  CA  PRO A   7      -0.125  12.843  -9.757  1.00  1.94           C  
ATOM     96  C   PRO A   7       1.118  13.646  -9.384  1.00  1.94           C  
ATOM     97  O   PRO A   7       2.110  13.637 -10.112  1.00  1.94           O  
ATOM     98  CB  PRO A   7      -0.971  13.556 -10.819  1.00  1.94           C  
ATOM     99  CG  PRO A   7      -2.070  14.223 -10.063  1.00  1.94           C  
ATOM    100  CD  PRO A   7      -2.397  13.276  -8.930  1.00  1.94           C  
ATOM    101  HA  PRO A   7       0.174  11.847 -10.118  1.00  1.94           H  
ATOM    102 1HB  PRO A   7      -0.345  14.271 -11.372  1.00  1.94           H  
ATOM    103 2HB  PRO A   7      -1.344  12.825 -11.551  1.00  1.94           H  
ATOM    104 1HG  PRO A   7      -1.706  15.188  -9.717  1.00  1.94           H  
ATOM    105 2HG  PRO A   7      -2.930  14.422 -10.720  1.00  1.94           H  
ATOM    106 1HD  PRO A   7      -2.794  13.864  -8.129  1.00  1.94           H  
ATOM    107 2HD  PRO A   7      -3.110  12.505  -9.264  1.00  1.94           H  
ATOM    108  N   GLY A   8       1.066  14.356  -8.263  1.00  1.90           N  
ATOM    109  CA  GLY A   8       2.193  15.159  -7.814  1.00  1.90           C  
ATOM    110  C   GLY A   8       3.197  14.355  -6.980  1.00  1.90           C  
ATOM    111  O   GLY A   8       4.184  14.908  -6.505  1.00  1.90           O  
ATOM    112  H   GLY A   8       0.237  14.336  -7.692  1.00  1.90           H  
ATOM    113 1HA  GLY A   8       2.700  15.589  -8.678  1.00  1.90           H  
ATOM    114 2HA  GLY A   8       1.825  15.990  -7.217  1.00  1.90           H  
ATOM    115  N   CYS A   9       2.983  13.044  -6.831  1.00  1.89           N  
ATOM    116  CA  CYS A   9       3.848  12.241  -5.968  1.00  1.89           C  
ATOM    117  C   CYS A   9       4.096  10.828  -6.504  1.00  1.89           C  
ATOM    118  O   CYS A   9       3.614  10.470  -7.578  1.00  1.89           O  
ATOM    119  CB  CYS A   9       3.212  12.168  -4.596  1.00  1.89           C  
ATOM    120  SG  CYS A   9       1.633  11.345  -4.630  1.00  1.89           S  
ATOM    121  H   CYS A   9       2.164  12.602  -7.253  1.00  1.89           H  
ATOM    122  HA  CYS A   9       4.810  12.746  -5.877  1.00  1.89           H  
ATOM    123 1HB  CYS A   9       3.864  11.647  -3.906  1.00  1.89           H  
ATOM    124 2HB  CYS A   9       3.060  13.176  -4.214  1.00  1.89           H  
ATOM    125  N   ASP A  10       4.932  10.051  -5.802  1.00  1.91           N  
ATOM    126  CA  ASP A  10       5.296   8.721  -6.311  1.00  1.91           C  
ATOM    127  C   ASP A  10       5.350   7.542  -5.326  1.00  1.91           C  
ATOM    128  O   ASP A  10       5.816   6.465  -5.687  1.00  1.91           O  
ATOM    129  CB  ASP A  10       6.666   8.846  -6.960  1.00  1.91           C  
ATOM    130  CG  ASP A  10       7.748   9.284  -5.944  1.00  1.91           C  
ATOM    131  OD1 ASP A  10       7.440   9.400  -4.744  1.00  1.91           O  
ATOM    132  OD2 ASP A  10       8.849   9.546  -6.377  1.00  1.91           O  
ATOM    133  H   ASP A  10       5.315  10.394  -4.936  1.00  1.91           H  
ATOM    134  HA  ASP A  10       4.568   8.461  -7.079  1.00  1.91           H  
ATOM    135 1HB  ASP A  10       6.952   7.885  -7.389  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       6.621   9.571  -7.777  1.00  1.91           H  
ATOM    137  N   GLY A  11       4.889   7.719  -4.097  1.00  1.98           N  
ATOM    138  CA  GLY A  11       4.913   6.625  -3.120  1.00  1.98           C  
ATOM    139  C   GLY A  11       6.250   6.438  -2.389  1.00  1.98           C  
ATOM    140  O   GLY A  11       6.383   5.529  -1.570  1.00  1.98           O  
ATOM    141  H   GLY A  11       4.527   8.622  -3.833  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       4.139   6.799  -2.374  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       4.651   5.695  -3.623  1.00  1.98           H  
ATOM    144  N   SER A  12       7.243   7.306  -2.654  1.00  2.09           N  
ATOM    145  CA  SER A  12       8.561   7.193  -2.014  1.00  2.09           C  
ATOM    146  C   SER A  12       8.555   7.552  -0.521  1.00  2.09           C  
ATOM    147  O   SER A  12       9.528   7.308   0.193  1.00  2.09           O  
ATOM    148  CB  SER A  12       9.571   8.054  -2.746  1.00  2.09           C  
ATOM    149  OG  SER A  12       9.246   9.409  -2.652  1.00  2.09           O  
ATOM    150  H   SER A  12       7.119   8.047  -3.358  1.00  2.09           H  
ATOM    151  HA  SER A  12       8.885   6.156  -2.103  1.00  2.09           H  
ATOM    152 1HB  SER A  12      10.556   7.887  -2.318  1.00  2.09           H  
ATOM    153 2HB  SER A  12       9.614   7.762  -3.797  1.00  2.09           H  
ATOM    154  HG  SER A  12       8.563   9.552  -3.356  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.457   8.136  -0.065  1.00  2.26           N  
ATOM    156  CA  GLY A  13       7.255   8.533   1.319  1.00  2.26           C  
ATOM    157  C   GLY A  13       5.930   9.269   1.436  1.00  2.26           C  
ATOM    158  O   GLY A  13       5.357   9.687   0.434  1.00  2.26           O  
ATOM    159  H   GLY A  13       6.717   8.299  -0.725  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.249   7.650   1.957  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.073   9.174   1.645  1.00  2.26           H  
ATOM    162  N   HIS A  14       5.441   9.435   2.660  1.00  2.47           N  
ATOM    163  CA  HIS A  14       4.154  10.094   2.874  1.00  2.47           C  
ATOM    164  C   HIS A  14       4.243  11.074   4.035  1.00  2.47           C  
ATOM    165  O   HIS A  14       3.474  11.002   4.988  1.00  2.47           O  
ATOM    166  CB  HIS A  14       3.063   9.046   3.103  1.00  2.47           C  
ATOM    167  CG  HIS A  14       2.966   8.054   1.939  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       3.756   6.920   1.853  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       2.212   8.066   0.816  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       3.482   6.286   0.727  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       2.556   6.962   0.087  1.00  2.47           N  
ATOM    172  H   HIS A  14       5.956   9.091   3.460  1.00  2.47           H  
ATOM    173  HA  HIS A  14       3.876  10.664   1.993  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       3.254   8.492   4.023  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       2.101   9.548   3.217  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       4.437   6.616   2.517  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       1.465   8.757   0.436  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       4.003   5.363   0.459  1.00  2.47           H  
ATOM    179  N   ILE A  15       5.194  12.001   3.895  1.00  2.72           N  
ATOM    180  CA  ILE A  15       5.623  12.974   4.905  1.00  2.72           C  
ATOM    181  C   ILE A  15       5.500  12.388   6.316  1.00  2.72           C  
ATOM    182  O   ILE A  15       5.639  11.177   6.496  1.00  2.72           O  
ATOM    183  CB  ILE A  15       4.795  14.288   4.806  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       3.288  14.075   5.145  1.00  2.72           C  
ATOM    185  CG2 ILE A  15       4.871  14.788   3.346  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       2.554  15.366   5.363  1.00  2.72           C  
ATOM    187  H   ILE A  15       5.703  11.986   3.024  1.00  2.72           H  
ATOM    188  HA  ILE A  15       6.671  13.218   4.730  1.00  2.72           H  
ATOM    189  HB  ILE A  15       5.203  15.051   5.462  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       2.804  13.558   4.323  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       3.172  13.470   6.034  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15       4.303  15.712   3.248  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15       5.908  14.970   3.074  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15       4.446  14.033   2.676  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       1.513  15.153   5.599  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15       3.005  15.895   6.200  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       2.611  15.983   4.466  1.00  2.72           H  
ATOM    198  N   THR A  16       5.339  13.249   7.320  1.00  2.96           N  
ATOM    199  CA  THR A  16       5.058  12.793   8.669  1.00  2.96           C  
ATOM    200  C   THR A  16       4.471  13.947   9.498  1.00  2.96           C  
ATOM    201  O   THR A  16       4.820  15.098   9.242  1.00  2.96           O  
ATOM    202  CB  THR A  16       6.342  12.266   9.345  1.00  2.96           C  
ATOM    203  OG1 THR A  16       6.035  11.765  10.649  1.00  2.96           O  
ATOM    204  CG2 THR A  16       7.356  13.383   9.458  1.00  2.96           C  
ATOM    205  H   THR A  16       5.316  14.237   7.128  1.00  2.96           H  
ATOM    206  HA  THR A  16       4.339  11.986   8.576  1.00  2.96           H  
ATOM    207  HB  THR A  16       6.765  11.457   8.751  1.00  2.96           H  
ATOM    208  HG1 THR A  16       5.578  12.454  11.144  1.00  2.96           H  
ATOM    209 1HG2 THR A  16       8.260  13.005   9.935  1.00  2.96           H  
ATOM    210 2HG2 THR A  16       7.599  13.756   8.464  1.00  2.96           H  
ATOM    211 3HG2 THR A  16       6.939  14.189  10.058  1.00  2.96           H  
ATOM    212  N   GLY A  17       3.616  13.686  10.512  1.00  3.15           N  
ATOM    213  CA  GLY A  17       3.020  12.395  10.905  1.00  3.15           C  
ATOM    214  C   GLY A  17       1.505  12.410  10.677  1.00  3.15           C  
ATOM    215  O   GLY A  17       0.796  11.505  11.113  1.00  3.15           O  
ATOM    216  H   GLY A  17       3.327  14.483  11.062  1.00  3.15           H  
ATOM    217 1HA  GLY A  17       3.461  11.550  10.388  1.00  3.15           H  
ATOM    218 2HA  GLY A  17       3.211  12.233  11.966  1.00  3.15           H  
ATOM    219  N   ASN A  18       1.018  13.464  10.016  1.00  3.28           N  
ATOM    220  CA  ASN A  18      -0.414  13.648   9.783  1.00  3.28           C  
ATOM    221  C   ASN A  18      -0.686  14.170   8.352  1.00  3.28           C  
ATOM    222  O   ASN A  18      -0.387  15.330   8.068  1.00  3.28           O  
ATOM    223  CB  ASN A  18      -0.998  14.600  10.814  1.00  3.28           C  
ATOM    224  CG  ASN A  18      -2.523  14.740  10.739  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      -3.170  14.387   9.750  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      -3.101  15.261  11.799  1.00  3.28           N  
ATOM    227  H   ASN A  18       1.662  14.157   9.664  1.00  3.28           H  
ATOM    228  HA  ASN A  18      -0.884  12.693   9.940  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      -0.735  14.249  11.813  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      -0.550  15.585  10.689  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      -4.095  15.381  11.819  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      -2.549  15.536  12.585  1.00  3.28           H  
ATOM    233  N   TYR A  19      -1.232  13.343   7.438  1.00  3.32           N  
ATOM    234  CA  TYR A  19      -1.654  11.955   7.656  1.00  3.32           C  
ATOM    235  C   TYR A  19      -0.475  11.005   7.636  1.00  3.32           C  
ATOM    236  O   TYR A  19       0.444  11.168   6.847  1.00  3.32           O  
ATOM    237  CB  TYR A  19      -2.628  11.524   6.580  1.00  3.32           C  
ATOM    238  CG  TYR A  19      -3.991  12.169   6.676  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      -4.302  13.265   5.889  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      -4.935  11.657   7.548  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      -5.551  13.839   5.971  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      -6.185  12.232   7.629  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      -6.494  13.317   6.843  1.00  3.32           C  
ATOM    244  OH  TYR A  19      -7.745  13.897   6.923  1.00  3.32           O  
ATOM    245  H   TYR A  19      -1.380  13.723   6.515  1.00  3.32           H  
ATOM    246  HA  TYR A  19      -2.178  11.864   8.602  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      -2.199  11.781   5.621  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      -2.757  10.445   6.604  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      -3.558  13.668   5.199  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      -4.692  10.797   8.168  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      -5.796  14.698   5.352  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      -6.928  11.828   8.314  1.00  3.32           H  
ATOM    253  HH  TYR A  19      -7.785  14.652   6.330  1.00  3.32           H  
ATOM    254  N   ALA A  20      -0.526   9.980   8.471  1.00  3.26           N  
ATOM    255  CA  ALA A  20       0.514   8.956   8.512  1.00  3.26           C  
ATOM    256  C   ALA A  20       0.676   8.190   7.188  1.00  3.26           C  
ATOM    257  O   ALA A  20       1.765   7.704   6.886  1.00  3.26           O  
ATOM    258  CB  ALA A  20       0.222   7.978   9.627  1.00  3.26           C  
ATOM    259  H   ALA A  20      -1.302   9.907   9.114  1.00  3.26           H  
ATOM    260  HA  ALA A  20       1.462   9.459   8.721  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       1.025   7.244   9.682  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       0.155   8.520  10.572  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      -0.720   7.471   9.428  1.00  3.26           H  
ATOM    264  N   SER A  21      -0.423   8.012   6.437  1.00  3.13           N  
ATOM    265  CA  SER A  21      -0.336   7.250   5.186  1.00  3.13           C  
ATOM    266  C   SER A  21      -0.533   8.069   3.907  1.00  3.13           C  
ATOM    267  O   SER A  21       0.158   7.832   2.926  1.00  3.13           O  
ATOM    268  CB  SER A  21      -1.354   6.130   5.200  1.00  3.13           C  
ATOM    269  OG  SER A  21      -1.070   5.205   6.214  1.00  3.13           O  
ATOM    270  H   SER A  21      -1.291   8.420   6.735  1.00  3.13           H  
ATOM    271  HA  SER A  21       0.657   6.813   5.142  1.00  3.13           H  
ATOM    272 1HB  SER A  21      -2.350   6.541   5.342  1.00  3.13           H  
ATOM    273 2HB  SER A  21      -1.345   5.635   4.236  1.00  3.13           H  
ATOM    274  HG  SER A  21      -0.135   4.995   6.130  1.00  3.13           H  
ATOM    275  N   HIS A  22      -1.499   8.988   3.906  1.00  2.94           N  
ATOM    276  CA  HIS A  22      -1.884   9.838   2.761  1.00  2.94           C  
ATOM    277  C   HIS A  22      -3.275  10.470   2.959  1.00  2.94           C  
ATOM    278  O   HIS A  22      -3.378  11.538   3.541  1.00  2.94           O  
ATOM    279  CB  HIS A  22      -1.757   9.115   1.381  1.00  2.94           C  
ATOM    280  CG  HIS A  22      -2.439   7.716   1.208  1.00  2.94           C  
ATOM    281  ND1 HIS A  22      -3.787   7.560   1.014  1.00  2.94           N  
ATOM    282  CD2 HIS A  22      -1.904   6.457   1.147  1.00  2.94           C  
ATOM    283  CE1 HIS A  22      -4.067   6.268   0.863  1.00  2.94           C  
ATOM    284  NE2 HIS A  22      -2.942   5.585   0.941  1.00  2.94           N  
ATOM    285  H   HIS A  22      -2.009   9.116   4.765  1.00  2.94           H  
ATOM    286  HA  HIS A  22      -1.184  10.675   2.708  1.00  2.94           H  
ATOM    287 1HB  HIS A  22      -2.212   9.770   0.637  1.00  2.94           H  
ATOM    288 2HB  HIS A  22      -0.721   9.040   1.089  1.00  2.94           H  
ATOM    289  HD2 HIS A  22      -0.846   6.192   1.236  1.00  2.94           H  
ATOM    290  HE1 HIS A  22      -5.059   5.847   0.698  1.00  2.94           H  
ATOM    291  HE2 HIS A  22      -2.854   4.582   0.853  1.00  2.94           H  
ATOM    292  N   ARG A  23      -4.341   9.876   2.412  1.00  2.72           N  
ATOM    293  CA  ARG A  23      -5.743  10.321   2.587  1.00  2.72           C  
ATOM    294  C   ARG A  23      -6.088  11.759   2.144  1.00  2.72           C  
ATOM    295  O   ARG A  23      -7.246  12.171   2.218  1.00  2.72           O  
ATOM    296  CB  ARG A  23      -6.161  10.137   4.040  1.00  2.72           C  
ATOM    297  CG  ARG A  23      -6.136   8.687   4.515  1.00  2.72           C  
ATOM    298  CD  ARG A  23      -6.472   8.544   5.965  1.00  2.72           C  
ATOM    299  NE  ARG A  23      -7.830   8.965   6.274  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      -8.323   9.093   7.524  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      -7.564   8.817   8.563  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      -9.570   9.493   7.706  1.00  2.72           N  
ATOM    303  H   ARG A  23      -4.194   9.028   1.884  1.00  2.72           H  
ATOM    304  HA  ARG A  23      -6.360   9.646   1.994  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      -5.510  10.706   4.684  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      -7.170  10.519   4.182  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      -6.860   8.111   3.938  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      -5.139   8.276   4.354  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      -6.371   7.498   6.252  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      -5.789   9.141   6.552  1.00  2.72           H  
ATOM    311  HE  ARG A  23      -8.442   9.187   5.501  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      -6.612   8.509   8.425  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      -7.935   8.912   9.498  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23     -10.154   9.706   6.909  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      -9.937   9.589   8.641  1.00  2.72           H  
ATOM    316  N   SER A  24      -5.103  12.494   1.655  1.00  2.49           N  
ATOM    317  CA  SER A  24      -5.262  13.863   1.192  1.00  2.49           C  
ATOM    318  C   SER A  24      -4.091  14.320   0.356  1.00  2.49           C  
ATOM    319  O   SER A  24      -2.943  13.975   0.629  1.00  2.49           O  
ATOM    320  CB  SER A  24      -5.385  14.816   2.369  1.00  2.49           C  
ATOM    321  OG  SER A  24      -5.437  16.173   1.935  1.00  2.49           O  
ATOM    322  H   SER A  24      -4.185  12.083   1.644  1.00  2.49           H  
ATOM    323  HA  SER A  24      -6.166  13.918   0.586  1.00  2.49           H  
ATOM    324 1HB  SER A  24      -6.283  14.580   2.938  1.00  2.49           H  
ATOM    325 2HB  SER A  24      -4.532  14.675   3.029  1.00  2.49           H  
ATOM    326  HG  SER A  24      -6.320  16.288   1.553  1.00  2.49           H  
ATOM    327  N   LEU A  25      -4.362  15.210  -0.585  1.00  2.27           N  
ATOM    328  CA  LEU A  25      -3.296  15.870  -1.327  1.00  2.27           C  
ATOM    329  C   LEU A  25      -2.305  16.536  -0.371  1.00  2.27           C  
ATOM    330  O   LEU A  25      -1.111  16.599  -0.642  1.00  2.27           O  
ATOM    331  CB  LEU A  25      -3.876  16.890  -2.309  1.00  2.27           C  
ATOM    332  CG  LEU A  25      -2.855  17.619  -3.173  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      -2.068  16.609  -3.968  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      -3.585  18.578  -4.117  1.00  2.27           C  
ATOM    335  H   LEU A  25      -5.323  15.445  -0.781  1.00  2.27           H  
ATOM    336  HA  LEU A  25      -2.757  15.121  -1.902  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      -4.570  16.379  -2.974  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      -4.425  17.642  -1.745  1.00  2.27           H  
ATOM    339  HG  LEU A  25      -2.176  18.179  -2.539  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      -1.335  17.113  -4.598  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      -1.553  15.927  -3.294  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      -2.751  16.056  -4.584  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      -2.860  19.102  -4.736  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      -4.269  18.017  -4.759  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      -4.151  19.301  -3.532  1.00  2.27           H  
ATOM    346  N   SER A  26      -2.801  17.047   0.759  1.00  2.08           N  
ATOM    347  CA  SER A  26      -1.951  17.733   1.721  1.00  2.08           C  
ATOM    348  C   SER A  26      -0.923  16.811   2.389  1.00  2.08           C  
ATOM    349  O   SER A  26       0.039  17.290   2.992  1.00  2.08           O  
ATOM    350  CB  SER A  26      -2.814  18.401   2.774  1.00  2.08           C  
ATOM    351  OG  SER A  26      -3.499  17.454   3.555  1.00  2.08           O  
ATOM    352  H   SER A  26      -3.784  16.919   0.983  1.00  2.08           H  
ATOM    353  HA  SER A  26      -1.402  18.509   1.185  1.00  2.08           H  
ATOM    354 1HB  SER A  26      -2.182  19.014   3.416  1.00  2.08           H  
ATOM    355 2HB  SER A  26      -3.529  19.062   2.291  1.00  2.08           H  
ATOM    356  HG  SER A  26      -4.178  17.058   2.973  1.00  2.08           H  
ATOM    357  N   GLY A  27      -1.137  15.492   2.322  1.00  1.93           N  
ATOM    358  CA  GLY A  27      -0.216  14.530   2.907  1.00  1.93           C  
ATOM    359  C   GLY A  27       0.736  13.972   1.853  1.00  1.93           C  
ATOM    360  O   GLY A  27       1.569  13.107   2.135  1.00  1.93           O  
ATOM    361  H   GLY A  27      -1.933  15.130   1.808  1.00  1.93           H  
ATOM    362 1HA  GLY A  27       0.343  15.006   3.700  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      -0.785  13.715   3.354  1.00  1.93           H  
ATOM    364  N   CYS A  28       0.569  14.422   0.617  1.00  1.84           N  
ATOM    365  CA  CYS A  28       1.356  13.916  -0.479  1.00  1.84           C  
ATOM    366  C   CYS A  28       2.622  14.766  -0.669  1.00  1.84           C  
ATOM    367  O   CYS A  28       2.529  15.989  -0.839  1.00  1.84           O  
ATOM    368  CB  CYS A  28       0.488  13.895  -1.721  1.00  1.84           C  
ATOM    369  SG  CYS A  28      -0.975  12.789  -1.558  1.00  1.84           S  
ATOM    370  H   CYS A  28      -0.113  15.153   0.413  1.00  1.84           H  
ATOM    371  HA  CYS A  28       1.608  12.889  -0.244  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       0.135  14.891  -1.935  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       1.074  13.574  -2.573  1.00  1.84           H  
ATOM    374  HG  CYS A  28      -1.600  13.485  -0.569  1.00  1.84           H  
ATOM    375  N   PRO A  29       3.822  14.180  -0.668  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.051  14.913  -0.791  1.00  1.83           C  
ATOM    377  C   PRO A  29       5.036  15.463  -2.179  1.00  1.83           C  
ATOM    378  O   PRO A  29       4.490  14.819  -3.068  1.00  1.83           O  
ATOM    379  CB  PRO A  29       6.124  13.845  -0.622  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.446  12.582  -1.084  1.00  1.83           C  
ATOM    381  CD  PRO A  29       3.981  12.733  -0.659  1.00  1.83           C  
ATOM    382  HA  PRO A  29       5.107  15.704  -0.028  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       7.008  14.098  -1.224  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       6.446  13.797   0.426  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.552  12.485  -2.174  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       5.946  11.721  -0.650  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       3.352  12.257  -1.414  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       3.816  12.329   0.347  1.00  1.83           H  
ATOM    389  N   ARG A  30       5.648  16.616  -2.385  1.00  1.88           N  
ATOM    390  CA  ARG A  30       5.723  17.232  -3.710  1.00  1.88           C  
ATOM    391  C   ARG A  30       4.352  17.638  -4.293  1.00  1.88           C  
ATOM    392  O   ARG A  30       4.275  18.076  -5.441  1.00  1.88           O  
ATOM    393  CB  ARG A  30       6.431  16.292  -4.685  1.00  1.88           C  
ATOM    394  CG  ARG A  30       7.846  15.918  -4.311  1.00  1.88           C  
ATOM    395  CD  ARG A  30       8.425  14.980  -5.302  1.00  1.88           C  
ATOM    396  NE  ARG A  30       9.793  14.606  -4.971  1.00  1.88           N  
ATOM    397  CZ  ARG A  30      10.461  13.577  -5.532  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       9.865  12.813  -6.424  1.00  1.88           N  
ATOM    399  NH2 ARG A  30      11.711  13.329  -5.180  1.00  1.88           N  
ATOM    400  H   ARG A  30       6.075  17.091  -1.603  1.00  1.88           H  
ATOM    401  HA  ARG A  30       6.328  18.133  -3.621  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       5.893  15.376  -4.829  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       6.477  16.774  -5.663  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       8.462  16.816  -4.281  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       7.853  15.435  -3.338  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       7.819  14.072  -5.338  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       8.428  15.452  -6.284  1.00  1.88           H  
ATOM    408  HE  ARG A  30      10.282  15.168  -4.287  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       8.907  12.988  -6.685  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      10.359  12.027  -6.834  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30      12.170  13.912  -4.492  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30      12.205  12.552  -5.596  1.00  1.88           H  
ATOM    413  N   ALA A  31       3.295  17.672  -3.466  1.00  1.99           N  
ATOM    414  CA  ALA A  31       1.976  18.124  -3.921  1.00  1.99           C  
ATOM    415  C   ALA A  31       2.019  19.538  -4.489  1.00  1.99           C  
ATOM    416  O   ALA A  31       1.265  19.879  -5.397  1.00  1.99           O  
ATOM    417  CB  ALA A  31       0.990  18.111  -2.774  1.00  1.99           C  
ATOM    418  H   ALA A  31       3.366  17.288  -2.521  1.00  1.99           H  
ATOM    419  HA  ALA A  31       1.637  17.446  -4.704  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       0.032  18.435  -3.134  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       0.905  17.109  -2.370  1.00  1.99           H  
ATOM    422 3HB  ALA A  31       1.324  18.785  -1.992  1.00  1.99           H  
ATOM    423  N   LYS A  32       2.913  20.363  -3.958  1.00  2.13           N  
ATOM    424  CA  LYS A  32       3.036  21.755  -4.370  1.00  2.13           C  
ATOM    425  C   LYS A  32       3.902  21.946  -5.618  1.00  2.13           C  
ATOM    426  O   LYS A  32       4.075  23.073  -6.083  1.00  2.13           O  
ATOM    427  CB  LYS A  32       3.621  22.591  -3.231  1.00  2.13           C  
ATOM    428  CG  LYS A  32       2.738  22.715  -1.996  1.00  2.13           C  
ATOM    429  CD  LYS A  32       3.412  23.584  -0.937  1.00  2.13           C  
ATOM    430  CE  LYS A  32       2.545  23.744   0.302  1.00  2.13           C  
ATOM    431  NZ  LYS A  32       3.222  24.567   1.342  1.00  2.13           N  
ATOM    432  H   LYS A  32       3.515  20.011  -3.227  1.00  2.13           H  
ATOM    433  HA  LYS A  32       2.038  22.128  -4.600  1.00  2.13           H  
ATOM    434 1HB  LYS A  32       4.570  22.157  -2.919  1.00  2.13           H  
ATOM    435 2HB  LYS A  32       3.829  23.598  -3.594  1.00  2.13           H  
ATOM    436 1HG  LYS A  32       1.781  23.160  -2.272  1.00  2.13           H  
ATOM    437 2HG  LYS A  32       2.553  21.725  -1.580  1.00  2.13           H  
ATOM    438 1HD  LYS A  32       4.360  23.129  -0.646  1.00  2.13           H  
ATOM    439 2HD  LYS A  32       3.616  24.570  -1.353  1.00  2.13           H  
ATOM    440 1HE  LYS A  32       1.609  24.227   0.025  1.00  2.13           H  
ATOM    441 2HE  LYS A  32       2.326  22.760   0.718  1.00  2.13           H  
ATOM    442 1HZ  LYS A  32       2.622  24.655   2.149  1.00  2.13           H  
ATOM    443 2HZ  LYS A  32       4.088  24.121   1.612  1.00  2.13           H  
ATOM    444 3HZ  LYS A  32       3.420  25.485   0.969  1.00  2.13           H  
ATOM    445  N   LYS A  33       4.483  20.863  -6.143  1.00  2.29           N  
ATOM    446  CA  LYS A  33       5.347  20.947  -7.318  1.00  2.29           C  
ATOM    447  C   LYS A  33       4.655  21.556  -8.531  1.00  2.29           C  
ATOM    448  O   LYS A  33       5.267  22.317  -9.283  1.00  2.29           O  
ATOM    449  CB  LYS A  33       5.860  19.562  -7.706  1.00  2.29           C  
ATOM    450  CG  LYS A  33       6.802  19.549  -8.909  1.00  2.29           C  
ATOM    451  CD  LYS A  33       7.310  18.138  -9.217  1.00  2.29           C  
ATOM    452  CE  LYS A  33       8.205  18.132 -10.457  1.00  2.29           C  
ATOM    453  NZ  LYS A  33       8.691  16.765 -10.792  1.00  2.29           N  
ATOM    454  H   LYS A  33       4.309  19.943  -5.745  1.00  2.29           H  
ATOM    455  HA  LYS A  33       6.199  21.580  -7.069  1.00  2.29           H  
ATOM    456 1HB  LYS A  33       6.382  19.118  -6.858  1.00  2.29           H  
ATOM    457 2HB  LYS A  33       5.012  18.914  -7.935  1.00  2.29           H  
ATOM    458 1HG  LYS A  33       6.272  19.935  -9.780  1.00  2.29           H  
ATOM    459 2HG  LYS A  33       7.652  20.199  -8.707  1.00  2.29           H  
ATOM    460 1HD  LYS A  33       7.875  17.758  -8.363  1.00  2.29           H  
ATOM    461 2HD  LYS A  33       6.459  17.478  -9.386  1.00  2.29           H  
ATOM    462 1HE  LYS A  33       7.641  18.523 -11.303  1.00  2.29           H  
ATOM    463 2HE  LYS A  33       9.065  18.776 -10.278  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33       9.275  16.808 -11.615  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33       9.226  16.397 -10.020  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33       7.901  16.162 -10.972  1.00  2.29           H  
ATOM    467  N   SER A  34       3.399  21.175  -8.757  1.00  2.46           N  
ATOM    468  CA  SER A  34       2.664  21.643  -9.921  1.00  2.46           C  
ATOM    469  C   SER A  34       1.148  21.700  -9.698  1.00  2.46           C  
ATOM    470  O   SER A  34       0.638  21.542  -8.589  1.00  2.46           O  
ATOM    471  CB  SER A  34       2.998  20.776 -11.131  1.00  2.46           C  
ATOM    472  OG  SER A  34       2.517  21.363 -12.315  1.00  2.46           O  
ATOM    473  H   SER A  34       2.947  20.560  -8.096  1.00  2.46           H  
ATOM    474  HA  SER A  34       3.001  22.658 -10.140  1.00  2.46           H  
ATOM    475 1HB  SER A  34       4.080  20.652 -11.198  1.00  2.46           H  
ATOM    476 2HB  SER A  34       2.561  19.787 -11.004  1.00  2.46           H  
ATOM    477  HG  SER A  34       2.895  20.849 -13.037  1.00  2.46           H  
ATOM    478  N   GLY A  35       0.423  21.924 -10.788  1.00  2.68           N  
ATOM    479  CA  GLY A  35      -1.026  22.116 -10.784  1.00  2.68           C  
ATOM    480  C   GLY A  35      -1.838  20.844 -10.551  1.00  2.68           C  
ATOM    481  O   GLY A  35      -2.567  20.389 -11.435  1.00  2.68           O  
ATOM    482  H   GLY A  35       0.937  21.980 -11.655  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      -1.283  22.844 -10.015  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      -1.323  22.557 -11.734  1.00  2.68           H  
ATOM    485  N   VAL A  36      -1.739  20.283  -9.352  1.00  2.95           N  
ATOM    486  CA  VAL A  36      -2.535  19.101  -9.049  1.00  2.95           C  
ATOM    487  C   VAL A  36      -3.960  19.548  -8.760  1.00  2.95           C  
ATOM    488  O   VAL A  36      -4.202  20.381  -7.885  1.00  2.95           O  
ATOM    489  CB  VAL A  36      -1.993  18.319  -7.837  1.00  2.95           C  
ATOM    490  CG1 VAL A  36      -2.935  17.156  -7.553  1.00  2.95           C  
ATOM    491  CG2 VAL A  36      -0.572  17.821  -8.111  1.00  2.95           C  
ATOM    492  H   VAL A  36      -1.089  20.692  -8.680  1.00  2.95           H  
ATOM    493  HA  VAL A  36      -2.539  18.441  -9.916  1.00  2.95           H  
ATOM    494  HB  VAL A  36      -1.977  18.964  -6.962  1.00  2.95           H  
ATOM    495 1HG1 VAL A  36      -2.575  16.601  -6.720  1.00  2.95           H  
ATOM    496 2HG1 VAL A  36      -3.936  17.536  -7.334  1.00  2.95           H  
ATOM    497 3HG1 VAL A  36      -2.985  16.512  -8.411  1.00  2.95           H  
ATOM    498 1HG2 VAL A  36      -0.212  17.275  -7.240  1.00  2.95           H  
ATOM    499 2HG2 VAL A  36      -0.569  17.169  -8.979  1.00  2.95           H  
ATOM    500 3HG2 VAL A  36       0.082  18.680  -8.297  1.00  2.95           H  
ATOM    501  N   LYS A  37      -4.900  19.006  -9.518  1.00  3.32           N  
ATOM    502  CA  LYS A  37      -6.297  19.387  -9.401  1.00  3.32           C  
ATOM    503  C   LYS A  37      -7.050  18.545  -8.389  1.00  3.32           C  
ATOM    504  O   LYS A  37      -6.680  17.404  -8.115  1.00  3.32           O  
ATOM    505  CB  LYS A  37      -6.973  19.299 -10.765  1.00  3.32           C  
ATOM    506  CG  LYS A  37      -6.420  20.289 -11.786  1.00  3.32           C  
ATOM    507  CD  LYS A  37      -7.143  20.183 -13.120  1.00  3.32           C  
ATOM    508  CE  LYS A  37      -6.576  21.171 -14.130  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      -7.266  21.075 -15.445  1.00  3.32           N  
ATOM    510  H   LYS A  37      -4.627  18.329 -10.216  1.00  3.32           H  
ATOM    511  HA  LYS A  37      -6.340  20.422  -9.065  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      -6.847  18.296 -11.170  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      -8.045  19.478 -10.656  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      -6.528  21.302 -11.401  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      -5.355  20.092 -11.940  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      -7.032  19.171 -13.512  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      -8.204  20.387 -12.979  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      -6.690  22.182 -13.743  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      -5.514  20.965 -14.272  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      -6.864  21.743 -16.088  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      -7.156  20.142 -15.817  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      -8.249  21.275 -15.325  1.00  3.32           H  
ATOM    523  N   VAL A  38      -8.126  19.119  -7.864  1.00  3.81           N  
ATOM    524  CA  VAL A  38      -9.017  18.425  -6.946  1.00  3.81           C  
ATOM    525  C   VAL A  38     -10.420  18.350  -7.548  1.00  3.81           C  
ATOM    526  O   VAL A  38     -10.951  19.341  -8.046  1.00  3.81           O  
ATOM    527  CB  VAL A  38      -9.031  19.132  -5.579  1.00  3.81           C  
ATOM    528  CG1 VAL A  38     -10.010  18.435  -4.640  1.00  3.81           C  
ATOM    529  CG2 VAL A  38      -7.602  19.111  -4.990  1.00  3.81           C  
ATOM    530  H   VAL A  38      -8.344  20.068  -8.121  1.00  3.81           H  
ATOM    531  HA  VAL A  38      -8.649  17.410  -6.799  1.00  3.81           H  
ATOM    532  HB  VAL A  38      -9.366  20.160  -5.705  1.00  3.81           H  
ATOM    533 1HG1 VAL A  38     -10.017  18.946  -3.678  1.00  3.81           H  
ATOM    534 2HG1 VAL A  38     -11.015  18.463  -5.067  1.00  3.81           H  
ATOM    535 3HG1 VAL A  38      -9.706  17.400  -4.499  1.00  3.81           H  
ATOM    536 1HG2 VAL A  38      -7.599  19.612  -4.024  1.00  3.81           H  
ATOM    537 2HG2 VAL A  38      -7.276  18.078  -4.865  1.00  3.81           H  
ATOM    538 3HG2 VAL A  38      -6.913  19.625  -5.662  1.00  3.81           H  
ATOM    539  N   ALA A  39     -10.987  17.149  -7.540  1.00  4.43           N  
ATOM    540  CA  ALA A  39     -12.301  16.894  -8.119  1.00  4.43           C  
ATOM    541  C   ALA A  39     -13.429  17.618  -7.373  1.00  4.43           C  
ATOM    542  O   ALA A  39     -13.333  17.807  -6.165  1.00  4.43           O  
ATOM    543  CB  ALA A  39     -12.582  15.395  -8.090  1.00  4.43           C  
ATOM    544  H   ALA A  39     -10.480  16.386  -7.117  1.00  4.43           H  
ATOM    545  HA  ALA A  39     -12.259  17.242  -9.144  1.00  4.43           H  
ATOM    546 1HB  ALA A  39     -13.538  15.178  -8.550  1.00  4.43           H  
ATOM    547 2HB  ALA A  39     -11.797  14.870  -8.634  1.00  4.43           H  
ATOM    548 3HB  ALA A  39     -12.597  15.051  -7.056  1.00  4.43           H  
ATOM    549  N   PRO A  40     -14.530  17.999  -8.073  1.00  5.14           N  
ATOM    550  CA  PRO A  40     -15.772  18.544  -7.528  1.00  5.14           C  
ATOM    551  C   PRO A  40     -16.563  17.467  -6.782  1.00  5.14           C  
ATOM    552  O   PRO A  40     -17.484  17.777  -6.022  1.00  5.14           O  
ATOM    553  CB  PRO A  40     -16.515  19.023  -8.780  1.00  5.14           C  
ATOM    554  CG  PRO A  40     -15.995  18.157  -9.892  1.00  5.14           C  
ATOM    555  CD  PRO A  40     -14.539  17.906  -9.556  1.00  5.14           C  
ATOM    556  HA  PRO A  40     -15.533  19.380  -6.857  1.00  5.14           H  
ATOM    557 1HB  PRO A  40     -17.605  18.911  -8.635  1.00  5.14           H  
ATOM    558 2HB  PRO A  40     -16.334  20.090  -8.952  1.00  5.14           H  
ATOM    559 1HG  PRO A  40     -16.592  17.230  -9.939  1.00  5.14           H  
ATOM    560 2HG  PRO A  40     -16.134  18.667 -10.857  1.00  5.14           H  
ATOM    561 1HD  PRO A  40     -14.288  16.905  -9.916  1.00  5.14           H  
ATOM    562 2HD  PRO A  40     -13.897  18.689  -9.997  1.00  5.14           H  
ATOM    563  N   THR A  41     -16.165  16.203  -7.018  1.00  5.87           N  
ATOM    564  CA  THR A  41     -16.726  14.950  -6.498  1.00  5.87           C  
ATOM    565  C   THR A  41     -18.177  14.721  -6.918  1.00  5.87           C  
ATOM    566  O   THR A  41     -18.769  15.526  -7.630  1.00  5.87           O  
ATOM    567  CB  THR A  41     -16.589  14.852  -4.959  1.00  5.87           C  
ATOM    568  OG1 THR A  41     -17.428  15.813  -4.295  1.00  5.87           O  
ATOM    569  CG2 THR A  41     -15.132  15.116  -4.577  1.00  5.87           C  
ATOM    570  H   THR A  41     -15.391  16.090  -7.647  1.00  5.87           H  
ATOM    571  HA  THR A  41     -16.140  14.132  -6.917  1.00  5.87           H  
ATOM    572  HB  THR A  41     -16.865  13.854  -4.630  1.00  5.87           H  
ATOM    573  HG1 THR A  41     -17.366  16.683  -4.723  1.00  5.87           H  
ATOM    574 1HG2 THR A  41     -15.020  15.036  -3.497  1.00  5.87           H  
ATOM    575 2HG2 THR A  41     -14.489  14.385  -5.064  1.00  5.87           H  
ATOM    576 3HG2 THR A  41     -14.839  16.114  -4.891  1.00  5.87           H  
ATOM    577  N   LYS A  42     -18.744  13.568  -6.528  1.00  6.48           N  
ATOM    578  CA  LYS A  42     -20.130  13.264  -6.904  1.00  6.48           C  
ATOM    579  C   LYS A  42     -21.081  14.300  -6.313  1.00  6.48           C  
ATOM    580  O   LYS A  42     -22.031  14.747  -6.965  1.00  6.48           O  
ATOM    581  CB  LYS A  42     -20.519  11.861  -6.444  1.00  6.48           C  
ATOM    582  CG  LYS A  42     -19.835  10.739  -7.229  1.00  6.48           C  
ATOM    583  CD  LYS A  42     -20.248   9.360  -6.727  1.00  6.48           C  
ATOM    584  CE  LYS A  42     -19.562   8.253  -7.526  1.00  6.48           C  
ATOM    585  NZ  LYS A  42     -19.933   6.900  -7.030  1.00  6.48           N  
ATOM    586  H   LYS A  42     -18.220  12.916  -5.964  1.00  6.48           H  
ATOM    587  HA  LYS A  42     -20.215  13.310  -7.988  1.00  6.48           H  
ATOM    588 1HB  LYS A  42     -20.278  11.740  -5.387  1.00  6.48           H  
ATOM    589 2HB  LYS A  42     -21.598  11.733  -6.548  1.00  6.48           H  
ATOM    590 1HG  LYS A  42     -20.100  10.826  -8.283  1.00  6.48           H  
ATOM    591 2HG  LYS A  42     -18.755  10.841  -7.136  1.00  6.48           H  
ATOM    592 1HD  LYS A  42     -19.977   9.257  -5.676  1.00  6.48           H  
ATOM    593 2HD  LYS A  42     -21.328   9.245  -6.819  1.00  6.48           H  
ATOM    594 1HE  LYS A  42     -19.851   8.337  -8.573  1.00  6.48           H  
ATOM    595 2HE  LYS A  42     -18.482   8.374  -7.446  1.00  6.48           H  
ATOM    596 1HZ  LYS A  42     -19.460   6.198  -7.581  1.00  6.48           H  
ATOM    597 2HZ  LYS A  42     -19.658   6.809  -6.062  1.00  6.48           H  
ATOM    598 3HZ  LYS A  42     -20.932   6.774  -7.110  1.00  6.48           H  
ATOM    599  N   ASP A  43     -20.792  14.756  -5.100  1.00  7.01           N  
ATOM    600  CA  ASP A  43     -21.589  15.791  -4.454  1.00  7.01           C  
ATOM    601  C   ASP A  43     -21.045  17.107  -4.976  1.00  7.01           C  
ATOM    602  O   ASP A  43     -20.400  17.872  -4.250  1.00  7.01           O  
ATOM    603  CB  ASP A  43     -21.479  15.705  -2.938  1.00  7.01           C  
ATOM    604  CG  ASP A  43     -22.122  14.440  -2.383  1.00  7.01           C  
ATOM    605  OD1 ASP A  43     -23.163  14.061  -2.867  1.00  7.01           O  
ATOM    606  OD2 ASP A  43     -21.560  13.855  -1.495  1.00  7.01           O  
ATOM    607  H   ASP A  43     -19.985  14.387  -4.615  1.00  7.01           H  
ATOM    608  HA  ASP A  43     -22.635  15.695  -4.757  1.00  7.01           H  
ATOM    609 1HB  ASP A  43     -20.424  15.722  -2.654  1.00  7.01           H  
ATOM    610 2HB  ASP A  43     -21.957  16.573  -2.486  1.00  7.01           H  
ATOM    611  N   ASP A  44     -21.295  17.336  -6.253  1.00  7.64           N  
ATOM    612  CA  ASP A  44     -20.663  18.384  -7.020  1.00  7.64           C  
ATOM    613  C   ASP A  44     -20.813  19.727  -6.350  1.00  7.64           C  
ATOM    614  O   ASP A  44     -21.921  20.245  -6.201  1.00  7.64           O  
ATOM    615  CB  ASP A  44     -21.241  18.396  -8.445  1.00  7.64           C  
ATOM    616  CG  ASP A  44     -20.516  19.327  -9.451  1.00  7.64           C  
ATOM    617  OD1 ASP A  44     -19.905  20.301  -9.046  1.00  7.64           O  
ATOM    618  OD2 ASP A  44     -20.588  19.039 -10.632  1.00  7.64           O  
ATOM    619  H   ASP A  44     -21.876  16.645  -6.728  1.00  7.64           H  
ATOM    620  HA  ASP A  44     -19.602  18.151  -7.095  1.00  7.64           H  
ATOM    621 1HB  ASP A  44     -21.206  17.375  -8.838  1.00  7.64           H  
ATOM    622 2HB  ASP A  44     -22.289  18.688  -8.401  1.00  7.64           H  
ATOM    623  N   LYS A  45     -19.663  20.298  -5.986  1.00  8.47           N  
ATOM    624  CA  LYS A  45     -19.541  21.593  -5.317  1.00  8.47           C  
ATOM    625  C   LYS A  45     -20.124  22.775  -6.110  1.00  8.47           C  
ATOM    626  O   LYS A  45     -20.383  23.848  -5.553  1.00  8.47           O  
ATOM    627  CB  LYS A  45     -18.069  21.876  -5.001  1.00  8.47           C  
ATOM    628  CG  LYS A  45     -17.186  22.157  -6.234  1.00  8.47           C  
ATOM    629  CD  LYS A  45     -15.721  22.368  -5.834  1.00  8.47           C  
ATOM    630  CE  LYS A  45     -14.809  22.616  -7.047  1.00  8.47           C  
ATOM    631  NZ  LYS A  45     -15.046  23.959  -7.691  1.00  8.47           N  
ATOM    632  H   LYS A  45     -18.824  19.733  -6.141  1.00  8.47           H  
ATOM    633  HA  LYS A  45     -20.090  21.528  -4.377  1.00  8.47           H  
ATOM    634 1HB  LYS A  45     -17.997  22.736  -4.336  1.00  8.47           H  
ATOM    635 2HB  LYS A  45     -17.644  21.018  -4.477  1.00  8.47           H  
ATOM    636 1HG  LYS A  45     -17.263  21.322  -6.927  1.00  8.47           H  
ATOM    637 2HG  LYS A  45     -17.543  23.056  -6.747  1.00  8.47           H  
ATOM    638 1HD  LYS A  45     -15.656  23.229  -5.166  1.00  8.47           H  
ATOM    639 2HD  LYS A  45     -15.362  21.489  -5.299  1.00  8.47           H  
ATOM    640 1HE  LYS A  45     -13.773  22.559  -6.720  1.00  8.47           H  
ATOM    641 2HE  LYS A  45     -14.986  21.837  -7.787  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45     -14.422  24.072  -8.471  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45     -16.011  24.070  -8.041  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45     -14.871  24.688  -7.021  1.00  8.47           H  
ATOM    645  N   GLU A  46     -20.312  22.607  -7.416  1.00  9.45           N  
ATOM    646  CA  GLU A  46     -20.822  23.713  -8.214  1.00  9.45           C  
ATOM    647  C   GLU A  46     -22.338  23.866  -8.064  1.00  9.45           C  
ATOM    648  O   GLU A  46     -23.114  23.359  -8.867  1.00  9.45           O  
ATOM    649  CB  GLU A  46     -20.443  23.539  -9.685  1.00  9.45           C  
ATOM    650  CG  GLU A  46     -18.920  23.567  -9.962  1.00  9.45           C  
ATOM    651  CD  GLU A  46     -18.272  24.911  -9.723  1.00  9.45           C  
ATOM    652  OE1 GLU A  46     -18.699  25.867 -10.323  1.00  9.45           O  
ATOM    653  OE2 GLU A  46     -17.318  24.978  -8.957  1.00  9.45           O  
ATOM    654  H   GLU A  46     -20.117  21.701  -7.862  1.00  9.45           H  
ATOM    655  HA  GLU A  46     -20.358  24.631  -7.859  1.00  9.45           H  
ATOM    656 1HB  GLU A  46     -20.837  22.588 -10.053  1.00  9.45           H  
ATOM    657 2HB  GLU A  46     -20.904  24.329 -10.271  1.00  9.45           H  
ATOM    658 1HG  GLU A  46     -18.443  22.826  -9.316  1.00  9.45           H  
ATOM    659 2HG  GLU A  46     -18.750  23.264 -10.994  1.00  9.45           H  
ATOM    660  N   ASP A  47     -22.746  24.574  -7.014  1.00 10.39           N  
ATOM    661  CA  ASP A  47     -24.168  24.766  -6.706  1.00 10.39           C  
ATOM    662  C   ASP A  47     -24.972  25.407  -7.863  1.00 10.39           C  
ATOM    663  O   ASP A  47     -24.435  26.228  -8.618  1.00 10.39           O  
ATOM    664  CB  ASP A  47     -24.391  25.666  -5.472  1.00 10.39           C  
ATOM    665  CG  ASP A  47     -24.159  25.036  -4.095  1.00 10.39           C  
ATOM    666  OD1 ASP A  47     -23.995  23.848  -4.002  1.00 10.39           O  
ATOM    667  OD2 ASP A  47     -24.178  25.775  -3.132  1.00 10.39           O  
ATOM    668  H   ASP A  47     -22.016  24.909  -6.386  1.00 10.39           H  
ATOM    669  HA  ASP A  47     -24.541  23.787  -6.456  1.00 10.39           H  
ATOM    670 1HB  ASP A  47     -23.738  26.510  -5.547  1.00 10.39           H  
ATOM    671 2HB  ASP A  47     -25.412  26.066  -5.502  1.00 10.39           H  
ATOM    672  N   PRO A  48     -26.270  25.052  -7.995  1.00 11.03           N  
ATOM    673  CA  PRO A  48     -27.240  25.630  -8.904  1.00 11.03           C  
ATOM    674  C   PRO A  48     -27.304  27.109  -8.638  1.00 11.03           C  
ATOM    675  O   PRO A  48     -26.828  27.575  -7.605  1.00 11.03           O  
ATOM    676  CB  PRO A  48     -28.546  24.923  -8.528  1.00 11.03           C  
ATOM    677  CG  PRO A  48     -28.111  23.613  -7.946  1.00 11.03           C  
ATOM    678  CD  PRO A  48     -26.815  23.899  -7.230  1.00 11.03           C  
ATOM    679  HA  PRO A  48     -26.953  25.432  -9.941  1.00 11.03           H  
ATOM    680 1HB  PRO A  48     -29.114  25.544  -7.817  1.00 11.03           H  
ATOM    681 2HB  PRO A  48     -29.176  24.807  -9.421  1.00 11.03           H  
ATOM    682 1HG  PRO A  48     -28.886  23.221  -7.270  1.00 11.03           H  
ATOM    683 2HG  PRO A  48     -27.987  22.871  -8.749  1.00 11.03           H  
ATOM    684 1HD  PRO A  48     -26.977  24.152  -6.172  1.00 11.03           H  
ATOM    685 2HD  PRO A  48     -26.208  22.992  -7.374  1.00 11.03           H  
ATOM    686  N   GLU A  49     -27.762  27.860  -9.631  1.00 11.18           N  
ATOM    687  CA  GLU A  49     -27.867  29.326  -9.606  1.00 11.18           C  
ATOM    688  C   GLU A  49     -26.483  29.951  -9.810  1.00 11.18           C  
ATOM    689  O   GLU A  49     -26.296  30.742 -10.735  1.00 11.18           O  
ATOM    690  CB  GLU A  49     -28.533  29.851  -8.324  1.00 11.18           C  
ATOM    691  CG  GLU A  49     -29.995  29.379  -8.129  1.00 11.18           C  
ATOM    692  CD  GLU A  49     -30.959  29.842  -9.207  1.00 11.18           C  
ATOM    693  OE1 GLU A  49     -31.008  31.012  -9.493  1.00 11.18           O  
ATOM    694  OE2 GLU A  49     -31.650  28.997  -9.755  1.00 11.18           O  
ATOM    695  H   GLU A  49     -28.104  27.382 -10.450  1.00 11.18           H  
ATOM    696  HA  GLU A  49     -28.494  29.640 -10.437  1.00 11.18           H  
ATOM    697 1HB  GLU A  49     -27.963  29.608  -7.441  1.00 11.18           H  
ATOM    698 2HB  GLU A  49     -28.562  30.939  -8.376  1.00 11.18           H  
ATOM    699 1HG  GLU A  49     -30.008  28.290  -8.094  1.00 11.18           H  
ATOM    700 2HG  GLU A  49     -30.340  29.745  -7.165  1.00 11.18           H  
ATOM    701  N   LEU A  50     -25.486  29.537  -9.023  1.00 10.83           N  
ATOM    702  CA  LEU A  50     -24.138  30.038  -9.265  1.00 10.83           C  
ATOM    703  C   LEU A  50     -23.710  29.568 -10.653  1.00 10.83           C  
ATOM    704  O   LEU A  50     -23.146  30.337 -11.433  1.00 10.83           O  
ATOM    705  CB  LEU A  50     -23.147  29.528  -8.218  1.00 10.83           C  
ATOM    706  CG  LEU A  50     -23.346  30.057  -6.802  1.00 10.83           C  
ATOM    707  CD1 LEU A  50     -22.357  29.368  -5.873  1.00 10.83           C  
ATOM    708  CD2 LEU A  50     -23.163  31.562  -6.789  1.00 10.83           C  
ATOM    709  H   LEU A  50     -25.697  28.881  -8.271  1.00 10.83           H  
ATOM    710  HA  LEU A  50     -24.149  31.126  -9.246  1.00 10.83           H  
ATOM    711 1HB  LEU A  50     -23.218  28.441  -8.178  1.00 10.83           H  
ATOM    712 2HB  LEU A  50     -22.141  29.793  -8.537  1.00 10.83           H  
ATOM    713  HG  LEU A  50     -24.356  29.809  -6.465  1.00 10.83           H  
ATOM    714 1HD1 LEU A  50     -22.502  29.726  -4.852  1.00 10.83           H  
ATOM    715 2HD1 LEU A  50     -22.509  28.302  -5.905  1.00 10.83           H  
ATOM    716 3HD1 LEU A  50     -21.341  29.594  -6.194  1.00 10.83           H  
ATOM    717 1HD2 LEU A  50     -23.313  31.937  -5.776  1.00 10.83           H  
ATOM    718 2HD2 LEU A  50     -22.156  31.812  -7.123  1.00 10.83           H  
ATOM    719 3HD2 LEU A  50     -23.892  32.023  -7.457  1.00 10.83           H  
ATOM    720  N   MET A  51     -24.096  28.331 -11.006  1.00 10.25           N  
ATOM    721  CA  MET A  51     -23.822  27.785 -12.340  1.00 10.25           C  
ATOM    722  C   MET A  51     -24.558  28.545 -13.448  1.00 10.25           C  
ATOM    723  O   MET A  51     -24.139  28.516 -14.607  1.00 10.25           O  
ATOM    724  CB  MET A  51     -24.222  26.312 -12.438  1.00 10.25           C  
ATOM    725  CG  MET A  51     -23.341  25.332 -11.703  1.00 10.25           C  
ATOM    726  SD  MET A  51     -23.764  23.620 -12.095  1.00 10.25           S  
ATOM    727  CE  MET A  51     -25.328  23.438 -11.241  1.00 10.25           C  
ATOM    728  H   MET A  51     -24.522  27.728 -10.297  1.00 10.25           H  
ATOM    729  HA  MET A  51     -22.754  27.872 -12.531  1.00 10.25           H  
ATOM    730 1HB  MET A  51     -25.228  26.190 -12.040  1.00 10.25           H  
ATOM    731 2HB  MET A  51     -24.247  26.015 -13.485  1.00 10.25           H  
ATOM    732 1HG  MET A  51     -22.303  25.499 -11.981  1.00 10.25           H  
ATOM    733 2HG  MET A  51     -23.425  25.468 -10.638  1.00 10.25           H  
ATOM    734 1HE  MET A  51     -25.706  22.429 -11.388  1.00 10.25           H  
ATOM    735 2HE  MET A  51     -25.184  23.614 -10.185  1.00 10.25           H  
ATOM    736 3HE  MET A  51     -26.040  24.153 -11.638  1.00 10.25           H  
ATOM    737  N   LYS A  52     -25.691  29.164 -13.117  1.00  9.90           N  
ATOM    738  CA  LYS A  52     -26.480  29.899 -14.101  1.00  9.90           C  
ATOM    739  C   LYS A  52     -25.883  31.272 -14.352  1.00  9.90           C  
ATOM    740  O   LYS A  52     -25.967  31.798 -15.460  1.00  9.90           O  
ATOM    741  CB  LYS A  52     -27.928  30.081 -13.639  1.00  9.90           C  
ATOM    742  CG  LYS A  52     -28.765  28.811 -13.581  1.00  9.90           C  
ATOM    743  CD  LYS A  52     -30.174  29.132 -13.097  1.00  9.90           C  
ATOM    744  CE  LYS A  52     -31.057  27.907 -13.015  1.00  9.90           C  
ATOM    745  NZ  LYS A  52     -32.375  28.251 -12.423  1.00  9.90           N  
ATOM    746  H   LYS A  52     -25.983  29.164 -12.150  1.00  9.90           H  
ATOM    747  HA  LYS A  52     -26.473  29.348 -15.041  1.00  9.90           H  
ATOM    748 1HB  LYS A  52     -27.940  30.543 -12.657  1.00  9.90           H  
ATOM    749 2HB  LYS A  52     -28.428  30.776 -14.317  1.00  9.90           H  
ATOM    750 1HG  LYS A  52     -28.816  28.356 -14.570  1.00  9.90           H  
ATOM    751 2HG  LYS A  52     -28.305  28.104 -12.894  1.00  9.90           H  
ATOM    752 1HD  LYS A  52     -30.135  29.592 -12.110  1.00  9.90           H  
ATOM    753 2HD  LYS A  52     -30.634  29.843 -13.780  1.00  9.90           H  
ATOM    754 1HE  LYS A  52     -31.210  27.503 -14.014  1.00  9.90           H  
ATOM    755 2HE  LYS A  52     -30.577  27.152 -12.393  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52     -32.955  27.432 -12.365  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52     -32.206  28.623 -11.467  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52     -32.832  28.950 -12.982  1.00  9.90           H  
ATOM    759  N   CYS A  53     -25.278  31.846 -13.307  1.00  9.96           N  
ATOM    760  CA  CYS A  53     -24.690  33.175 -13.358  1.00  9.96           C  
ATOM    761  C   CYS A  53     -25.727  34.194 -13.829  1.00  9.96           C  
ATOM    762  O   CYS A  53     -25.624  34.724 -14.935  1.00  9.96           O  
ATOM    763  CB  CYS A  53     -23.481  33.180 -14.295  1.00  9.96           C  
ATOM    764  SG  CYS A  53     -22.567  34.730 -14.374  1.00  9.96           S  
ATOM    765  H   CYS A  53     -25.274  31.337 -12.428  1.00  9.96           H  
ATOM    766  HA  CYS A  53     -24.343  33.442 -12.357  1.00  9.96           H  
ATOM    767 1HB  CYS A  53     -22.788  32.402 -13.983  1.00  9.96           H  
ATOM    768 2HB  CYS A  53     -23.805  32.943 -15.300  1.00  9.96           H  
ATOM    769  N   PRO A  54     -26.709  34.563 -12.982  1.00 10.42           N  
ATOM    770  CA  PRO A  54     -27.883  35.364 -13.320  1.00 10.42           C  
ATOM    771  C   PRO A  54     -27.601  36.854 -13.434  1.00 10.42           C  
ATOM    772  O   PRO A  54     -28.155  37.665 -12.692  1.00 10.42           O  
ATOM    773  CB  PRO A  54     -28.802  35.078 -12.131  1.00 10.42           C  
ATOM    774  CG  PRO A  54     -27.846  34.886 -10.968  1.00 10.42           C  
ATOM    775  CD  PRO A  54     -26.640  34.176 -11.561  1.00 10.42           C  
ATOM    776  HA  PRO A  54     -28.318  34.982 -14.255  1.00 10.42           H  
ATOM    777 1HB  PRO A  54     -29.495  35.917 -11.981  1.00 10.42           H  
ATOM    778 2HB  PRO A  54     -29.413  34.182 -12.332  1.00 10.42           H  
ATOM    779 1HG  PRO A  54     -27.580  35.860 -10.531  1.00 10.42           H  
ATOM    780 2HG  PRO A  54     -28.330  34.300 -10.170  1.00 10.42           H  
ATOM    781 1HD  PRO A  54     -25.731  34.569 -11.086  1.00 10.42           H  
ATOM    782 2HD  PRO A  54     -26.750  33.096 -11.435  1.00 10.42           H  
ATOM    783  N   VAL A  55     -26.731  37.194 -14.366  1.00 11.09           N  
ATOM    784  CA  VAL A  55     -26.315  38.565 -14.599  1.00 11.09           C  
ATOM    785  C   VAL A  55     -26.417  38.826 -16.100  1.00 11.09           C  
ATOM    786  O   VAL A  55     -26.604  37.877 -16.857  1.00 11.09           O  
ATOM    787  CB  VAL A  55     -24.863  38.732 -14.133  1.00 11.09           C  
ATOM    788  CG1 VAL A  55     -24.738  38.393 -12.655  1.00 11.09           C  
ATOM    789  CG2 VAL A  55     -24.024  37.865 -14.955  1.00 11.09           C  
ATOM    790  H   VAL A  55     -26.321  36.443 -14.923  1.00 11.09           H  
ATOM    791  HA  VAL A  55     -26.968  39.226 -14.038  1.00 11.09           H  
ATOM    792  HB  VAL A  55     -24.546  39.757 -14.252  1.00 11.09           H  
ATOM    793 1HG1 VAL A  55     -23.704  38.521 -12.342  1.00 11.09           H  
ATOM    794 2HG1 VAL A  55     -25.380  39.058 -12.076  1.00 11.09           H  
ATOM    795 3HG1 VAL A  55     -25.034  37.361 -12.483  1.00 11.09           H  
ATOM    796 1HG2 VAL A  55     -22.982  37.959 -14.653  1.00 11.09           H  
ATOM    797 2HG2 VAL A  55     -24.354  36.854 -14.830  1.00 11.09           H  
ATOM    798 3HG2 VAL A  55     -24.128  38.147 -16.000  1.00 11.09           H  
ATOM    799  N   PRO A  56     -26.400  40.078 -16.571  1.00 11.49           N  
ATOM    800  CA  PRO A  56     -26.291  40.410 -17.978  1.00 11.49           C  
ATOM    801  C   PRO A  56     -25.028  39.780 -18.553  1.00 11.49           C  
ATOM    802  O   PRO A  56     -23.971  39.823 -17.920  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -26.209  41.937 -17.953  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -26.923  42.334 -16.673  1.00 11.49           C  
ATOM    805  CD  PRO A  56     -26.578  41.243 -15.679  1.00 11.49           C  
ATOM    806  HA  PRO A  56     -27.188  40.056 -18.510  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -25.155  42.253 -17.973  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -26.683  42.350 -18.855  1.00 11.49           H  
ATOM    809 1HG  PRO A  56     -26.581  43.329 -16.345  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -28.004  42.416 -16.855  1.00 11.49           H  
ATOM    811 1HD  PRO A  56     -25.652  41.493 -15.155  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -27.427  41.109 -15.001  1.00 11.49           H  
ATOM    813  N   GLY A  57     -25.103  39.286 -19.780  1.00 11.32           N  
ATOM    814  CA  GLY A  57     -23.948  38.652 -20.416  1.00 11.32           C  
ATOM    815  C   GLY A  57     -23.496  37.385 -19.674  1.00 11.32           C  
ATOM    816  O   GLY A  57     -24.311  36.498 -19.425  1.00 11.32           O  
ATOM    817  H   GLY A  57     -25.988  39.304 -20.268  1.00 11.32           H  
ATOM    818 1HA  GLY A  57     -24.200  38.397 -21.445  1.00 11.32           H  
ATOM    819 2HA  GLY A  57     -23.125  39.365 -20.459  1.00 11.32           H  
ATOM    820  N   CYS A  58     -22.202  37.325 -19.321  1.00 10.60           N  
ATOM    821  CA  CYS A  58     -21.578  36.180 -18.637  1.00 10.60           C  
ATOM    822  C   CYS A  58     -21.656  34.940 -19.533  1.00 10.60           C  
ATOM    823  O   CYS A  58     -22.099  35.022 -20.678  1.00 10.60           O  
ATOM    824  CB  CYS A  58     -22.254  35.933 -17.265  1.00 10.60           C  
ATOM    825  SG  CYS A  58     -21.508  34.638 -16.161  1.00 10.60           S  
ATOM    826  H   CYS A  58     -21.621  38.117 -19.545  1.00 10.60           H  
ATOM    827  HA  CYS A  58     -20.529  36.412 -18.455  1.00 10.60           H  
ATOM    828 1HB  CYS A  58     -22.220  36.862 -16.728  1.00 10.60           H  
ATOM    829 2HB  CYS A  58     -23.306  35.678 -17.396  1.00 10.60           H  
ATOM    830  N   VAL A  59     -21.153  33.816 -19.040  1.00  9.61           N  
ATOM    831  CA  VAL A  59     -21.127  32.568 -19.785  1.00  9.61           C  
ATOM    832  C   VAL A  59     -21.873  31.437 -19.080  1.00  9.61           C  
ATOM    833  O   VAL A  59     -21.975  30.326 -19.604  1.00  9.61           O  
ATOM    834  CB  VAL A  59     -19.670  32.152 -19.999  1.00  9.61           C  
ATOM    835  CG1 VAL A  59     -18.943  33.204 -20.825  1.00  9.61           C  
ATOM    836  CG2 VAL A  59     -19.003  31.989 -18.642  1.00  9.61           C  
ATOM    837  H   VAL A  59     -20.764  33.820 -18.112  1.00  9.61           H  
ATOM    838  HA  VAL A  59     -21.594  32.738 -20.754  1.00  9.61           H  
ATOM    839  HB  VAL A  59     -19.639  31.211 -20.546  1.00  9.61           H  
ATOM    840 1HG1 VAL A  59     -17.909  32.895 -20.978  1.00  9.61           H  
ATOM    841 2HG1 VAL A  59     -19.438  33.310 -21.791  1.00  9.61           H  
ATOM    842 3HG1 VAL A  59     -18.958  34.157 -20.303  1.00  9.61           H  
ATOM    843 1HG2 VAL A  59     -17.967  31.688 -18.778  1.00  9.61           H  
ATOM    844 2HG2 VAL A  59     -19.039  32.936 -18.103  1.00  9.61           H  
ATOM    845 3HG2 VAL A  59     -19.529  31.226 -18.064  1.00  9.61           H  
ATOM    846  N   GLY A  60     -22.368  31.709 -17.882  1.00  8.66           N  
ATOM    847  CA  GLY A  60     -23.039  30.700 -17.072  1.00  8.66           C  
ATOM    848  C   GLY A  60     -22.191  30.331 -15.861  1.00  8.66           C  
ATOM    849  O   GLY A  60     -20.960  30.434 -15.900  1.00  8.66           O  
ATOM    850  H   GLY A  60     -22.281  32.648 -17.519  1.00  8.66           H  
ATOM    851 1HA  GLY A  60     -24.005  31.075 -16.746  1.00  8.66           H  
ATOM    852 2HA  GLY A  60     -23.231  29.810 -17.669  1.00  8.66           H  
ENDMDL

REMARK ID 644271 DOMAINID 637845 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       8.439   3.743   0.534  1.00  3.23           N  
ATOM      2  CA  ASP A   1       7.792   3.098  -0.600  1.00  3.23           C  
ATOM      3  C   ASP A   1       7.167   4.118  -1.530  1.00  3.23           C  
ATOM      4  O   ASP A   1       6.854   5.239  -1.126  1.00  3.23           O  
ATOM      5  CB  ASP A   1       6.700   2.129  -0.135  1.00  3.23           C  
ATOM      6  CG  ASP A   1       7.235   0.890   0.584  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       8.375   0.541   0.378  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       6.486   0.299   1.328  1.00  3.23           O  
ATOM      9 1H   ASP A   1       9.249   3.208   0.812  1.00  3.23           H  
ATOM     10 2H   ASP A   1       8.724   4.674   0.267  1.00  3.23           H  
ATOM     11 3H   ASP A   1       7.790   3.799   1.306  1.00  3.23           H  
ATOM     12  HA  ASP A   1       8.544   2.540  -1.159  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       6.022   2.652   0.538  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       6.111   1.811  -0.999  1.00  3.23           H  
ATOM     15  N   LEU A   2       6.979   3.721  -2.778  1.00  3.03           N  
ATOM     16  CA  LEU A   2       6.330   4.582  -3.754  1.00  3.03           C  
ATOM     17  C   LEU A   2       4.873   4.185  -3.885  1.00  3.03           C  
ATOM     18  O   LEU A   2       4.551   2.997  -3.830  1.00  3.03           O  
ATOM     19  CB  LEU A   2       7.025   4.462  -5.106  1.00  3.03           C  
ATOM     20  CG  LEU A   2       8.496   4.857  -5.112  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       9.065   4.601  -6.477  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.610   6.326  -4.734  1.00  3.03           C  
ATOM     23  H   LEU A   2       7.275   2.797  -3.059  1.00  3.03           H  
ATOM     24  HA  LEU A   2       6.380   5.615  -3.413  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       6.950   3.431  -5.445  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.503   5.097  -5.826  1.00  3.03           H  
ATOM     27  HG  LEU A   2       9.051   4.254  -4.395  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      10.117   4.885  -6.499  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       8.971   3.547  -6.721  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       8.514   5.183  -7.187  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       9.658   6.626  -4.737  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       8.057   6.929  -5.450  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       8.192   6.479  -3.736  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.002   5.176  -4.052  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.571   4.939  -4.213  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.995   5.728  -5.379  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.442   6.835  -5.681  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.817   5.312  -2.926  1.00  2.85           C  
ATOM     39  CG  LYS A   3       2.214   4.496  -1.677  1.00  2.85           C  
ATOM     40  CD  LYS A   3       1.699   3.054  -1.773  1.00  2.85           C  
ATOM     41  CE  LYS A   3       2.103   2.222  -0.563  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       1.563   0.824  -0.634  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.343   6.126  -4.070  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.415   3.880  -4.419  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       1.985   6.365  -2.703  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       0.746   5.181  -3.086  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       3.295   4.484  -1.556  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       1.781   4.960  -0.794  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.614   3.056  -1.848  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       2.102   2.579  -2.671  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       3.192   2.174  -0.536  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       1.747   2.697   0.349  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3       1.878   0.304   0.172  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3       0.545   0.845  -0.638  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       1.900   0.372  -1.483  1.00  2.85           H  
ATOM     56  N   CYS A   4       0.979   5.159  -6.001  1.00  2.72           N  
ATOM     57  CA  CYS A   4       0.224   5.818  -7.057  1.00  2.72           C  
ATOM     58  C   CYS A   4      -0.572   7.003  -6.515  1.00  2.72           C  
ATOM     59  O   CYS A   4      -1.281   6.850  -5.519  1.00  2.72           O  
ATOM     60  CB  CYS A   4      -0.741   4.833  -7.696  1.00  2.72           C  
ATOM     61  SG  CYS A   4      -1.781   5.556  -9.001  1.00  2.72           S  
ATOM     62  H   CYS A   4       0.703   4.230  -5.714  1.00  2.72           H  
ATOM     63  HA  CYS A   4       0.934   6.149  -7.809  1.00  2.72           H  
ATOM     64 1HB  CYS A   4      -0.191   3.994  -8.118  1.00  2.72           H  
ATOM     65 2HB  CYS A   4      -1.377   4.441  -6.919  1.00  2.72           H  
ATOM     66  N   PRO A   5      -0.478   8.216  -7.104  1.00  2.62           N  
ATOM     67  CA  PRO A   5      -1.205   9.415  -6.698  1.00  2.62           C  
ATOM     68  C   PRO A   5      -2.716   9.362  -6.981  1.00  2.62           C  
ATOM     69  O   PRO A   5      -3.480  10.164  -6.445  1.00  2.62           O  
ATOM     70  CB  PRO A   5      -0.522  10.509  -7.529  1.00  2.62           C  
ATOM     71  CG  PRO A   5       0.018   9.796  -8.744  1.00  2.62           C  
ATOM     72  CD  PRO A   5       0.416   8.425  -8.259  1.00  2.62           C  
ATOM     73  HA  PRO A   5      -1.029   9.584  -5.625  1.00  2.62           H  
ATOM     74 1HB  PRO A   5      -1.253  11.290  -7.788  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.265  10.991  -6.934  1.00  2.62           H  
ATOM     76 1HG  PRO A   5      -0.753   9.754  -9.527  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       0.869  10.355  -9.168  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       0.188   7.730  -9.060  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       1.479   8.398  -7.953  1.00  2.62           H  
ATOM     80  N   THR A   6      -3.136   8.444  -7.843  1.00  2.55           N  
ATOM     81  CA  THR A   6      -4.537   8.317  -8.223  1.00  2.55           C  
ATOM     82  C   THR A   6      -5.280   7.313  -7.318  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.895   6.153  -7.259  1.00  2.55           O  
ATOM     84  CB  THR A   6      -4.638   7.891  -9.702  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -4.061   8.912 -10.527  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -6.050   7.619 -10.112  1.00  2.55           C  
ATOM     87  H   THR A   6      -2.469   7.806  -8.252  1.00  2.55           H  
ATOM     88  HA  THR A   6      -4.978   9.301  -8.164  1.00  2.55           H  
ATOM     89  HB  THR A   6      -4.087   6.992  -9.847  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -4.345   9.776 -10.213  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -6.056   7.309 -11.151  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -6.444   6.831  -9.505  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -6.654   8.514  -9.992  1.00  2.55           H  
ATOM     94  N   PRO A   7      -6.373   7.701  -6.621  1.00  2.49           N  
ATOM     95  CA  PRO A   7      -7.174   6.859  -5.729  1.00  2.49           C  
ATOM     96  C   PRO A   7      -7.609   5.519  -6.330  1.00  2.49           C  
ATOM     97  O   PRO A   7      -7.675   4.505  -5.636  1.00  2.49           O  
ATOM     98  CB  PRO A   7      -8.394   7.749  -5.468  1.00  2.49           C  
ATOM     99  CG  PRO A   7      -7.860   9.150  -5.566  1.00  2.49           C  
ATOM    100  CD  PRO A   7      -6.843   9.107  -6.680  1.00  2.49           C  
ATOM    101  HA  PRO A   7      -6.609   6.693  -4.798  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      -9.182   7.536  -6.206  1.00  2.49           H  
ATOM    103 2HB  PRO A   7      -8.816   7.526  -4.478  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      -8.679   9.855  -5.767  1.00  2.49           H  
ATOM    105 2HG  PRO A   7      -7.413   9.448  -4.606  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      -7.302   9.339  -7.650  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      -6.041   9.808  -6.399  1.00  2.49           H  
ATOM    108  N   GLY A   8      -7.831   5.495  -7.643  1.00  2.43           N  
ATOM    109  CA  GLY A   8      -8.257   4.291  -8.354  1.00  2.43           C  
ATOM    110  C   GLY A   8      -7.192   3.193  -8.353  1.00  2.43           C  
ATOM    111  O   GLY A   8      -7.470   2.039  -8.698  1.00  2.43           O  
ATOM    112  H   GLY A   8      -7.737   6.348  -8.169  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      -9.172   3.911  -7.900  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      -8.501   4.552  -9.381  1.00  2.43           H  
ATOM    115  N   CYS A   9      -5.967   3.552  -7.975  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -4.875   2.607  -7.900  1.00  2.34           C  
ATOM    117  C   CYS A   9      -4.854   1.815  -6.594  1.00  2.34           C  
ATOM    118  O   CYS A   9      -4.068   0.873  -6.457  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -3.560   3.331  -7.954  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -3.196   4.172  -9.474  1.00  2.34           S  
ATOM    121  H   CYS A   9      -5.775   4.516  -7.707  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -4.951   1.935  -8.746  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -3.558   4.066  -7.155  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -2.758   2.620  -7.761  1.00  2.34           H  
ATOM    125  N   ASP A  10      -5.596   2.282  -5.578  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -5.605   1.692  -4.227  1.00  2.22           C  
ATOM    127  C   ASP A  10      -4.233   1.667  -3.526  1.00  2.22           C  
ATOM    128  O   ASP A  10      -4.084   1.043  -2.477  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -6.166   0.253  -4.217  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -7.695   0.145  -4.472  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -8.429   0.963  -3.973  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -8.103  -0.795  -5.127  1.00  2.22           O  
ATOM    133  H   ASP A  10      -6.229   3.068  -5.746  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -6.272   2.301  -3.615  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -5.653  -0.348  -4.967  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -5.951  -0.201  -3.251  1.00  2.22           H  
ATOM    137  N   GLY A  11      -3.222   2.326  -4.105  1.00  2.09           N  
ATOM    138  CA  GLY A  11      -1.875   2.324  -3.549  1.00  2.09           C  
ATOM    139  C   GLY A  11      -1.172   0.985  -3.826  1.00  2.09           C  
ATOM    140  O   GLY A  11      -0.160   0.667  -3.196  1.00  2.09           O  
ATOM    141  H   GLY A  11      -3.401   2.837  -4.955  1.00  2.09           H  
ATOM    142 1HA  GLY A  11      -1.301   3.142  -3.985  1.00  2.09           H  
ATOM    143 2HA  GLY A  11      -1.925   2.501  -2.476  1.00  2.09           H  
ATOM    144  N   SER A  12      -1.722   0.204  -4.766  1.00  2.01           N  
ATOM    145  CA  SER A  12      -1.236  -1.135  -5.099  1.00  2.01           C  
ATOM    146  C   SER A  12       0.204  -1.241  -5.597  1.00  2.01           C  
ATOM    147  O   SER A  12       0.938  -2.134  -5.165  1.00  2.01           O  
ATOM    148  CB  SER A  12      -2.136  -1.737  -6.157  1.00  2.01           C  
ATOM    149  OG  SER A  12      -1.686  -3.015  -6.515  1.00  2.01           O  
ATOM    150  H   SER A  12      -2.551   0.533  -5.255  1.00  2.01           H  
ATOM    151  HA  SER A  12      -1.321  -1.741  -4.199  1.00  2.01           H  
ATOM    152 1HB  SER A  12      -3.158  -1.791  -5.779  1.00  2.01           H  
ATOM    153 2HB  SER A  12      -2.145  -1.090  -7.033  1.00  2.01           H  
ATOM    154  HG  SER A  12      -0.778  -2.893  -6.812  1.00  2.01           H  
ATOM    155  N   GLY A  13       0.614  -0.378  -6.518  1.00  1.99           N  
ATOM    156  CA  GLY A  13       1.961  -0.492  -7.066  1.00  1.99           C  
ATOM    157  C   GLY A  13       2.093   0.119  -8.452  1.00  1.99           C  
ATOM    158  O   GLY A  13       1.215   0.856  -8.910  1.00  1.99           O  
ATOM    159  H   GLY A  13      -0.010   0.348  -6.836  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       2.665  -0.006  -6.389  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       2.245  -1.543  -7.108  1.00  1.99           H  
ATOM    162  N   HIS A  14       3.204  -0.203  -9.112  1.00  2.05           N  
ATOM    163  CA  HIS A  14       3.533   0.347 -10.423  1.00  2.05           C  
ATOM    164  C   HIS A  14       4.412  -0.600 -11.228  1.00  2.05           C  
ATOM    165  O   HIS A  14       5.002  -1.540 -10.686  1.00  2.05           O  
ATOM    166  CB  HIS A  14       4.255   1.691 -10.271  1.00  2.05           C  
ATOM    167  CG  HIS A  14       5.632   1.622  -9.630  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       5.819   1.494  -8.261  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       6.875   1.696 -10.170  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       7.114   1.477  -7.995  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       7.776   1.602  -9.131  1.00  2.05           N  
ATOM    172  H   HIS A  14       3.859  -0.835  -8.674  1.00  2.05           H  
ATOM    173  HA  HIS A  14       2.624   0.525 -10.991  1.00  2.05           H  
ATOM    174 1HB  HIS A  14       4.355   2.163 -11.252  1.00  2.05           H  
ATOM    175 2HB  HIS A  14       3.649   2.344  -9.660  1.00  2.05           H  
ATOM    176  HD2 HIS A  14       7.115   1.815 -11.228  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       7.558   1.383  -7.004  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       8.782   1.627  -9.230  1.00  2.05           H  
ATOM    179  N   ILE A  15       4.517  -0.335 -12.518  1.00  2.22           N  
ATOM    180  CA  ILE A  15       5.398  -1.072 -13.391  1.00  2.22           C  
ATOM    181  C   ILE A  15       6.792  -0.504 -13.232  1.00  2.22           C  
ATOM    182  O   ILE A  15       7.057   0.644 -13.585  1.00  2.22           O  
ATOM    183  CB  ILE A  15       4.891  -0.953 -14.839  1.00  2.22           C  
ATOM    184  CG1 ILE A  15       3.476  -1.585 -14.911  1.00  2.22           C  
ATOM    185  CG2 ILE A  15       5.861  -1.594 -15.821  1.00  2.22           C  
ATOM    186  CD1 ILE A  15       2.728  -1.292 -16.182  1.00  2.22           C  
ATOM    187  H   ILE A  15       3.971   0.419 -12.916  1.00  2.22           H  
ATOM    188  HA  ILE A  15       5.404  -2.121 -13.095  1.00  2.22           H  
ATOM    189  HB  ILE A  15       4.778   0.106 -15.090  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15       3.567  -2.663 -14.803  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15       2.886  -1.207 -14.086  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15       5.474  -1.487 -16.832  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15       6.814  -1.099 -15.752  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15       5.975  -2.652 -15.585  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15       1.747  -1.764 -16.142  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15       2.602  -0.213 -16.291  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15       3.284  -1.680 -17.033  1.00  2.22           H  
ATOM    198  N   THR A  16       7.714  -1.329 -12.762  1.00  2.49           N  
ATOM    199  CA  THR A  16       9.061  -0.869 -12.446  1.00  2.49           C  
ATOM    200  C   THR A  16       9.907  -0.639 -13.689  1.00  2.49           C  
ATOM    201  O   THR A  16      11.002  -0.083 -13.619  1.00  2.49           O  
ATOM    202  CB  THR A  16       9.745  -1.861 -11.497  1.00  2.49           C  
ATOM    203  OG1 THR A  16       9.832  -3.148 -12.125  1.00  2.49           O  
ATOM    204  CG2 THR A  16       8.922  -1.976 -10.216  1.00  2.49           C  
ATOM    205  H   THR A  16       7.447  -2.279 -12.531  1.00  2.49           H  
ATOM    206  HA  THR A  16       8.978   0.086 -11.925  1.00  2.49           H  
ATOM    207  HB  THR A  16      10.748  -1.512 -11.255  1.00  2.49           H  
ATOM    208  HG1 THR A  16      10.475  -3.112 -12.840  1.00  2.49           H  
ATOM    209 1HG2 THR A  16       9.397  -2.681  -9.536  1.00  2.49           H  
ATOM    210 2HG2 THR A  16       8.857  -1.002  -9.739  1.00  2.49           H  
ATOM    211 3HG2 THR A  16       7.915  -2.325 -10.458  1.00  2.49           H  
ATOM    212  N   GLY A  17       9.387  -1.072 -14.826  1.00  2.83           N  
ATOM    213  CA  GLY A  17      10.050  -0.903 -16.101  1.00  2.83           C  
ATOM    214  C   GLY A  17       9.821   0.484 -16.721  1.00  2.83           C  
ATOM    215  O   GLY A  17      10.390   0.773 -17.775  1.00  2.83           O  
ATOM    216  H   GLY A  17       8.488  -1.523 -14.791  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      11.120  -1.070 -15.974  1.00  2.83           H  
ATOM    218 2HA  GLY A  17       9.693  -1.667 -16.790  1.00  2.83           H  
ATOM    219  N   ASN A  18       8.997   1.353 -16.102  1.00  3.18           N  
ATOM    220  CA  ASN A  18       8.792   2.664 -16.726  1.00  3.18           C  
ATOM    221  C   ASN A  18       8.243   3.756 -15.780  1.00  3.18           C  
ATOM    222  O   ASN A  18       7.786   3.492 -14.673  1.00  3.18           O  
ATOM    223  CB  ASN A  18       7.861   2.498 -17.931  1.00  3.18           C  
ATOM    224  CG  ASN A  18       8.092   3.513 -19.070  1.00  3.18           C  
ATOM    225  OD1 ASN A  18       8.575   4.637 -18.869  1.00  3.18           O  
ATOM    226  ND2 ASN A  18       7.740   3.113 -20.263  1.00  3.18           N  
ATOM    227  H   ASN A  18       8.517   1.110 -15.232  1.00  3.18           H  
ATOM    228  HA  ASN A  18       9.759   3.018 -17.084  1.00  3.18           H  
ATOM    229 1HB  ASN A  18       7.978   1.499 -18.346  1.00  3.18           H  
ATOM    230 2HB  ASN A  18       6.840   2.568 -17.595  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18       7.860   3.720 -21.047  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18       7.354   2.201 -20.390  1.00  3.18           H  
ATOM    233  N   TYR A  19       8.279   4.996 -16.269  1.00  3.46           N  
ATOM    234  CA  TYR A  19       7.765   6.212 -15.626  1.00  3.46           C  
ATOM    235  C   TYR A  19       8.390   6.584 -14.277  1.00  3.46           C  
ATOM    236  O   TYR A  19       7.774   7.295 -13.475  1.00  3.46           O  
ATOM    237  CB  TYR A  19       6.248   6.134 -15.515  1.00  3.46           C  
ATOM    238  CG  TYR A  19       5.622   5.980 -16.863  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       5.142   4.760 -17.272  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       5.573   7.064 -17.714  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       4.597   4.612 -18.527  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       5.035   6.926 -18.974  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       4.547   5.702 -19.383  1.00  3.46           C  
ATOM    244  OH  TYR A  19       4.014   5.559 -20.644  1.00  3.46           O  
ATOM    245  H   TYR A  19       8.665   5.096 -17.198  1.00  3.46           H  
ATOM    246  HA  TYR A  19       7.986   7.041 -16.300  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       5.949   5.291 -14.888  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       5.860   7.040 -15.061  1.00  3.46           H  
ATOM    249  HD1 TYR A  19       5.197   3.909 -16.600  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       5.965   8.030 -17.390  1.00  3.46           H  
ATOM    251  HE1 TYR A  19       4.215   3.641 -18.847  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       4.996   7.780 -19.648  1.00  3.46           H  
ATOM    253  HH  TYR A  19       3.557   4.715 -20.700  1.00  3.46           H  
ATOM    254  N   ALA A  20       9.622   6.149 -14.030  1.00  3.57           N  
ATOM    255  CA  ALA A  20      10.335   6.487 -12.796  1.00  3.57           C  
ATOM    256  C   ALA A  20       9.445   6.285 -11.564  1.00  3.57           C  
ATOM    257  O   ALA A  20       8.800   5.244 -11.407  1.00  3.57           O  
ATOM    258  CB  ALA A  20      10.827   7.922 -12.864  1.00  3.57           C  
ATOM    259  H   ALA A  20      10.073   5.562 -14.717  1.00  3.57           H  
ATOM    260  HA  ALA A  20      11.192   5.821 -12.708  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      11.394   8.167 -11.968  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      11.470   8.042 -13.734  1.00  3.57           H  
ATOM    263 3HB  ALA A  20       9.980   8.578 -12.950  1.00  3.57           H  
ATOM    264  N   SER A  21       9.359   7.292 -10.694  1.00  3.51           N  
ATOM    265  CA  SER A  21       8.545   7.168  -9.490  1.00  3.51           C  
ATOM    266  C   SER A  21       7.074   7.480  -9.729  1.00  3.51           C  
ATOM    267  O   SER A  21       6.531   8.448  -9.195  1.00  3.51           O  
ATOM    268  CB  SER A  21       9.080   8.066  -8.401  1.00  3.51           C  
ATOM    269  OG  SER A  21      10.370   7.676  -8.012  1.00  3.51           O  
ATOM    270  H   SER A  21       9.869   8.145 -10.852  1.00  3.51           H  
ATOM    271  HA  SER A  21       8.614   6.137  -9.158  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.099   9.095  -8.755  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.413   8.029  -7.545  1.00  3.51           H  
ATOM    274  HG  SER A  21      10.311   6.740  -7.804  1.00  3.51           H  
ATOM    275  N   HIS A  22       6.441   6.634 -10.525  1.00  3.31           N  
ATOM    276  CA  HIS A  22       5.038   6.736 -10.922  1.00  3.31           C  
ATOM    277  C   HIS A  22       4.656   8.090 -11.527  1.00  3.31           C  
ATOM    278  O   HIS A  22       3.716   8.733 -11.060  1.00  3.31           O  
ATOM    279  CB  HIS A  22       4.099   6.503  -9.739  1.00  3.31           C  
ATOM    280  CG  HIS A  22       2.813   5.969 -10.184  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       2.431   4.697  -9.899  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       1.831   6.496 -10.947  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       1.274   4.450 -10.450  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       0.879   5.530 -11.092  1.00  3.31           N  
ATOM    285  H   HIS A  22       7.019   5.877 -10.900  1.00  3.31           H  
ATOM    286  HA  HIS A  22       4.831   5.976 -11.673  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.548   5.799  -9.035  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       3.923   7.441  -9.209  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       1.805   7.502 -11.371  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       0.742   3.506 -10.370  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       0.017   5.628 -11.608  1.00  3.31           H  
ATOM    292  N   ARG A  23       5.331   8.502 -12.599  1.00  3.02           N  
ATOM    293  CA  ARG A  23       5.059   9.802 -13.218  1.00  3.02           C  
ATOM    294  C   ARG A  23       3.851   9.818 -14.163  1.00  3.02           C  
ATOM    295  O   ARG A  23       3.546  10.844 -14.771  1.00  3.02           O  
ATOM    296  CB  ARG A  23       6.290  10.287 -13.953  1.00  3.02           C  
ATOM    297  CG  ARG A  23       7.453  10.620 -13.037  1.00  3.02           C  
ATOM    298  CD  ARG A  23       8.651  11.040 -13.791  1.00  3.02           C  
ATOM    299  NE  ARG A  23       9.751  11.381 -12.899  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      11.012  11.632 -13.297  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      11.322  11.566 -14.571  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      11.938  11.940 -12.407  1.00  3.02           N  
ATOM    303  H   ARG A  23       6.101   7.938 -12.961  1.00  3.02           H  
ATOM    304  HA  ARG A  23       4.862  10.511 -12.414  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       6.627   9.518 -14.648  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       6.049  11.177 -14.533  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       7.164  11.424 -12.364  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       7.707   9.732 -12.450  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       8.971  10.225 -14.439  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       8.416  11.914 -14.395  1.00  3.02           H  
ATOM    311  HE  ARG A  23       9.549  11.443 -11.910  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      10.613  11.328 -15.251  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      12.268  11.753 -14.871  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      11.700  11.992 -11.426  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      12.883  12.128 -12.707  1.00  3.02           H  
ATOM    316  N   SER A  24       3.178   8.682 -14.292  1.00  2.71           N  
ATOM    317  CA  SER A  24       1.987   8.558 -15.121  1.00  2.71           C  
ATOM    318  C   SER A  24       1.109   7.413 -14.672  1.00  2.71           C  
ATOM    319  O   SER A  24       1.589   6.332 -14.340  1.00  2.71           O  
ATOM    320  CB  SER A  24       2.334   8.304 -16.573  1.00  2.71           C  
ATOM    321  OG  SER A  24       1.156   8.109 -17.343  1.00  2.71           O  
ATOM    322  H   SER A  24       3.494   7.886 -13.764  1.00  2.71           H  
ATOM    323  HA  SER A  24       1.415   9.484 -15.045  1.00  2.71           H  
ATOM    324 1HB  SER A  24       2.916   9.132 -16.979  1.00  2.71           H  
ATOM    325 2HB  SER A  24       2.945   7.411 -16.633  1.00  2.71           H  
ATOM    326  HG  SER A  24       1.433   7.661 -18.153  1.00  2.71           H  
ATOM    327  N   LEU A  25      -0.203   7.605 -14.773  1.00  2.40           N  
ATOM    328  CA  LEU A  25      -1.140   6.521 -14.492  1.00  2.40           C  
ATOM    329  C   LEU A  25      -0.871   5.343 -15.411  1.00  2.40           C  
ATOM    330  O   LEU A  25      -1.142   4.205 -15.060  1.00  2.40           O  
ATOM    331  CB  LEU A  25      -2.606   6.941 -14.619  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -3.605   5.842 -14.148  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -3.335   5.510 -12.692  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -5.018   6.329 -14.306  1.00  2.40           C  
ATOM    335  H   LEU A  25      -0.549   8.512 -15.053  1.00  2.40           H  
ATOM    336  HA  LEU A  25      -0.983   6.193 -13.466  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      -2.775   7.836 -14.019  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      -2.820   7.170 -15.663  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -3.461   4.942 -14.739  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -4.028   4.736 -12.362  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -2.317   5.152 -12.579  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -3.471   6.399 -12.085  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -5.710   5.555 -13.969  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      -5.150   7.226 -13.703  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      -5.206   6.561 -15.344  1.00  2.40           H  
ATOM    346  N   SER A  26      -0.358   5.604 -16.613  1.00  2.15           N  
ATOM    347  CA  SER A  26      -0.100   4.544 -17.578  1.00  2.15           C  
ATOM    348  C   SER A  26       0.969   3.551 -17.089  1.00  2.15           C  
ATOM    349  O   SER A  26       1.112   2.466 -17.651  1.00  2.15           O  
ATOM    350  CB  SER A  26       0.264   5.144 -18.922  1.00  2.15           C  
ATOM    351  OG  SER A  26       1.458   5.853 -18.858  1.00  2.15           O  
ATOM    352  H   SER A  26      -0.092   6.557 -16.850  1.00  2.15           H  
ATOM    353  HA  SER A  26      -1.028   3.984 -17.713  1.00  2.15           H  
ATOM    354 1HB  SER A  26       0.352   4.351 -19.663  1.00  2.15           H  
ATOM    355 2HB  SER A  26      -0.536   5.808 -19.247  1.00  2.15           H  
ATOM    356  HG  SER A  26       1.339   6.483 -18.153  1.00  2.15           H  
ATOM    357  N   GLY A  27       1.732   3.921 -16.048  1.00  1.97           N  
ATOM    358  CA  GLY A  27       2.715   3.026 -15.463  1.00  1.97           C  
ATOM    359  C   GLY A  27       2.061   2.135 -14.402  1.00  1.97           C  
ATOM    360  O   GLY A  27       2.724   1.328 -13.760  1.00  1.97           O  
ATOM    361  H   GLY A  27       1.601   4.829 -15.610  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       3.171   2.412 -16.238  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       3.508   3.613 -15.000  1.00  1.97           H  
ATOM    364  N   CYS A  28       0.773   2.340 -14.143  1.00  1.88           N  
ATOM    365  CA  CYS A  28       0.049   1.572 -13.144  1.00  1.88           C  
ATOM    366  C   CYS A  28      -0.592   0.314 -13.755  1.00  1.88           C  
ATOM    367  O   CYS A  28      -1.331   0.432 -14.730  1.00  1.88           O  
ATOM    368  CB  CYS A  28      -1.057   2.398 -12.508  1.00  1.88           C  
ATOM    369  SG  CYS A  28      -1.897   1.551 -11.218  1.00  1.88           S  
ATOM    370  H   CYS A  28       0.251   3.037 -14.670  1.00  1.88           H  
ATOM    371  HA  CYS A  28       0.760   1.314 -12.372  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      -0.674   3.321 -12.133  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      -1.797   2.649 -13.258  1.00  1.88           H  
ATOM    374  HG  CYS A  28      -2.615   2.601 -10.826  1.00  1.88           H  
ATOM    375  N   PRO A  29      -0.413  -0.898 -13.195  1.00  1.89           N  
ATOM    376  CA  PRO A  29      -1.011  -2.131 -13.691  1.00  1.89           C  
ATOM    377  C   PRO A  29      -2.552  -2.089 -13.640  1.00  1.89           C  
ATOM    378  O   PRO A  29      -3.227  -2.849 -14.332  1.00  1.89           O  
ATOM    379  CB  PRO A  29      -0.428  -3.187 -12.743  1.00  1.89           C  
ATOM    380  CG  PRO A  29      -0.039  -2.428 -11.494  1.00  1.89           C  
ATOM    381  CD  PRO A  29       0.415  -1.085 -11.984  1.00  1.89           C  
ATOM    382  HA  PRO A  29      -0.666  -2.302 -14.721  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      -1.181  -3.964 -12.546  1.00  1.89           H  
ATOM    384 2HB  PRO A  29       0.428  -3.685 -13.223  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      -0.897  -2.355 -10.809  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       0.754  -2.964 -10.949  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       0.201  -0.371 -11.190  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       1.471  -1.111 -12.247  1.00  1.89           H  
ATOM    389  N   ARG A  30      -3.098  -1.181 -12.827  1.00  2.01           N  
ATOM    390  CA  ARG A  30      -4.536  -0.981 -12.658  1.00  2.01           C  
ATOM    391  C   ARG A  30      -5.081   0.110 -13.587  1.00  2.01           C  
ATOM    392  O   ARG A  30      -6.238   0.537 -13.451  1.00  2.01           O  
ATOM    393  CB  ARG A  30      -4.876  -0.603 -11.226  1.00  2.01           C  
ATOM    394  CG  ARG A  30      -4.612  -1.655 -10.187  1.00  2.01           C  
ATOM    395  CD  ARG A  30      -4.767  -1.082  -8.839  1.00  2.01           C  
ATOM    396  NE  ARG A  30      -6.120  -0.583  -8.563  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      -7.119  -1.282  -8.026  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      -6.966  -2.543  -7.682  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      -8.260  -0.660  -7.833  1.00  2.01           N  
ATOM    400  H   ARG A  30      -2.487  -0.591 -12.285  1.00  2.01           H  
ATOM    401  HA  ARG A  30      -5.041  -1.917 -12.896  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      -4.369   0.292 -10.935  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      -5.942  -0.382 -11.171  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      -5.318  -2.475 -10.302  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      -3.592  -2.027 -10.294  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      -4.535  -1.840  -8.095  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      -4.067  -0.262  -8.737  1.00  2.01           H  
ATOM    408  HE  ARG A  30      -6.344   0.400  -8.775  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      -6.079  -3.002  -7.824  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      -7.736  -3.037  -7.255  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      -8.318   0.333  -8.094  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      -9.031  -1.133  -7.385  1.00  2.01           H  
ATOM    413  N   ALA A  31      -4.273   0.570 -14.549  1.00  2.23           N  
ATOM    414  CA  ALA A  31      -4.710   1.630 -15.462  1.00  2.23           C  
ATOM    415  C   ALA A  31      -5.719   1.118 -16.493  1.00  2.23           C  
ATOM    416  O   ALA A  31      -5.457   1.053 -17.692  1.00  2.23           O  
ATOM    417  CB  ALA A  31      -3.526   2.233 -16.181  1.00  2.23           C  
ATOM    418  H   ALA A  31      -3.318   0.221 -14.636  1.00  2.23           H  
ATOM    419  HA  ALA A  31      -5.191   2.407 -14.870  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      -3.859   3.043 -16.827  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      -2.840   2.610 -15.449  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      -3.030   1.469 -16.776  1.00  2.23           H  
ATOM    423  N   LYS A  32      -6.888   0.778 -15.967  1.00  2.53           N  
ATOM    424  CA  LYS A  32      -8.072   0.306 -16.641  1.00  2.53           C  
ATOM    425  C   LYS A  32      -8.987   1.492 -16.496  1.00  2.53           C  
ATOM    426  O   LYS A  32      -9.957   1.675 -17.228  1.00  2.53           O  
ATOM    427  CB  LYS A  32      -8.635  -0.935 -15.953  1.00  2.53           C  
ATOM    428  CG  LYS A  32      -7.695  -2.135 -15.967  1.00  2.53           C  
ATOM    429  CD  LYS A  32      -8.325  -3.349 -15.297  1.00  2.53           C  
ATOM    430  CE  LYS A  32      -7.375  -4.540 -15.304  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      -7.977  -5.732 -14.638  1.00  2.53           N  
ATOM    432  H   LYS A  32      -6.963   0.886 -14.970  1.00  2.53           H  
ATOM    433  HA  LYS A  32      -7.873   0.120 -17.697  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      -8.855  -0.699 -14.911  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      -9.569  -1.227 -16.430  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      -7.437  -2.385 -16.995  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      -6.776  -1.879 -15.434  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      -8.577  -3.103 -14.265  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      -9.241  -3.621 -15.822  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      -7.130  -4.796 -16.333  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      -6.457  -4.267 -14.779  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      -7.320  -6.499 -14.662  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      -8.199  -5.509 -13.678  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      -8.822  -5.999 -15.124  1.00  2.53           H  
ATOM    445  N   LYS A  33      -8.603   2.313 -15.510  1.00  2.88           N  
ATOM    446  CA  LYS A  33      -9.258   3.571 -15.161  1.00  2.88           C  
ATOM    447  C   LYS A  33     -10.718   3.426 -14.743  1.00  2.88           C  
ATOM    448  O   LYS A  33     -11.565   4.287 -15.021  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -9.140   4.516 -16.361  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -7.692   4.780 -16.778  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -7.611   5.717 -17.963  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -6.171   5.891 -18.438  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -6.091   6.751 -19.653  1.00  2.88           N  
ATOM    454  H   LYS A  33      -7.797   2.003 -14.959  1.00  2.88           H  
ATOM    455  HA  LYS A  33      -8.716   4.001 -14.320  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -9.678   4.119 -17.217  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -9.597   5.475 -16.119  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -7.169   5.224 -15.945  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -7.198   3.842 -17.034  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -8.211   5.318 -18.782  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -8.014   6.692 -17.681  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -5.584   6.347 -17.649  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -5.750   4.910 -18.668  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -5.127   6.842 -19.940  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -6.625   6.327 -20.400  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -6.469   7.664 -19.447  1.00  2.88           H  
ATOM    467  N   SER A  34     -11.022   2.386 -13.989  1.00  3.24           N  
ATOM    468  CA  SER A  34     -12.397   2.230 -13.587  1.00  3.24           C  
ATOM    469  C   SER A  34     -12.718   3.236 -12.504  1.00  3.24           C  
ATOM    470  O   SER A  34     -12.316   3.094 -11.350  1.00  3.24           O  
ATOM    471  CB  SER A  34     -12.641   0.819 -13.089  1.00  3.24           C  
ATOM    472  OG  SER A  34     -13.953   0.664 -12.620  1.00  3.24           O  
ATOM    473  H   SER A  34     -10.320   1.707 -13.740  1.00  3.24           H  
ATOM    474  HA  SER A  34     -13.043   2.418 -14.447  1.00  3.24           H  
ATOM    475 1HB  SER A  34     -12.455   0.113 -13.898  1.00  3.24           H  
ATOM    476 2HB  SER A  34     -11.937   0.592 -12.289  1.00  3.24           H  
ATOM    477  HG  SER A  34     -14.052   1.289 -11.896  1.00  3.24           H  
ATOM    478  N   GLY A  35     -13.472   4.251 -12.905  1.00  3.61           N  
ATOM    479  CA  GLY A  35     -13.850   5.354 -12.033  1.00  3.61           C  
ATOM    480  C   GLY A  35     -12.803   6.468 -11.997  1.00  3.61           C  
ATOM    481  O   GLY A  35     -12.866   7.349 -11.136  1.00  3.61           O  
ATOM    482  H   GLY A  35     -13.694   4.278 -13.893  1.00  3.61           H  
ATOM    483 1HA  GLY A  35     -14.803   5.764 -12.368  1.00  3.61           H  
ATOM    484 2HA  GLY A  35     -14.007   4.974 -11.025  1.00  3.61           H  
ATOM    485  N   VAL A  36     -11.840   6.434 -12.919  1.00  4.00           N  
ATOM    486  CA  VAL A  36     -10.793   7.448 -12.930  1.00  4.00           C  
ATOM    487  C   VAL A  36     -10.928   8.431 -14.083  1.00  4.00           C  
ATOM    488  O   VAL A  36     -10.951   8.046 -15.252  1.00  4.00           O  
ATOM    489  CB  VAL A  36      -9.412   6.792 -13.022  1.00  4.00           C  
ATOM    490  CG1 VAL A  36      -8.346   7.855 -13.065  1.00  4.00           C  
ATOM    491  CG2 VAL A  36      -9.212   5.845 -11.853  1.00  4.00           C  
ATOM    492  H   VAL A  36     -11.828   5.694 -13.620  1.00  4.00           H  
ATOM    493  HA  VAL A  36     -10.845   8.008 -11.996  1.00  4.00           H  
ATOM    494  HB  VAL A  36      -9.348   6.247 -13.940  1.00  4.00           H  
ATOM    495 1HG1 VAL A  36      -7.388   7.384 -13.151  1.00  4.00           H  
ATOM    496 2HG1 VAL A  36      -8.507   8.504 -13.924  1.00  4.00           H  
ATOM    497 3HG1 VAL A  36      -8.381   8.448 -12.153  1.00  4.00           H  
ATOM    498 1HG2 VAL A  36      -8.233   5.371 -11.931  1.00  4.00           H  
ATOM    499 2HG2 VAL A  36      -9.274   6.407 -10.922  1.00  4.00           H  
ATOM    500 3HG2 VAL A  36      -9.990   5.076 -11.867  1.00  4.00           H  
ATOM    501  N   LYS A  37     -11.011   9.708 -13.734  1.00  4.44           N  
ATOM    502  CA  LYS A  37     -11.141  10.790 -14.697  1.00  4.44           C  
ATOM    503  C   LYS A  37     -10.088  11.853 -14.437  1.00  4.44           C  
ATOM    504  O   LYS A  37      -9.596  11.982 -13.316  1.00  4.44           O  
ATOM    505  CB  LYS A  37     -12.536  11.411 -14.645  1.00  4.44           C  
ATOM    506  CG  LYS A  37     -13.669  10.471 -15.050  1.00  4.44           C  
ATOM    507  CD  LYS A  37     -15.009  11.196 -15.067  1.00  4.44           C  
ATOM    508  CE  LYS A  37     -16.143  10.265 -15.477  1.00  4.44           C  
ATOM    509  NZ  LYS A  37     -17.456  10.971 -15.511  1.00  4.44           N  
ATOM    510  H   LYS A  37     -10.990   9.934 -12.750  1.00  4.44           H  
ATOM    511  HA  LYS A  37     -10.972  10.393 -15.698  1.00  4.44           H  
ATOM    512 1HB  LYS A  37     -12.738  11.760 -13.633  1.00  4.44           H  
ATOM    513 2HB  LYS A  37     -12.570  12.283 -15.301  1.00  4.44           H  
ATOM    514 1HG  LYS A  37     -13.465  10.063 -16.041  1.00  4.44           H  
ATOM    515 2HG  LYS A  37     -13.726   9.644 -14.343  1.00  4.44           H  
ATOM    516 1HD  LYS A  37     -15.220  11.596 -14.074  1.00  4.44           H  
ATOM    517 2HD  LYS A  37     -14.963  12.028 -15.771  1.00  4.44           H  
ATOM    518 1HE  LYS A  37     -15.933   9.863 -16.467  1.00  4.44           H  
ATOM    519 2HE  LYS A  37     -16.204   9.442 -14.766  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37     -18.180  10.323 -15.786  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37     -17.665  11.339 -14.593  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37     -17.413  11.730 -16.176  1.00  4.44           H  
ATOM    523  N   VAL A  38      -9.760  12.621 -15.467  1.00  4.95           N  
ATOM    524  CA  VAL A  38      -8.831  13.734 -15.328  1.00  4.95           C  
ATOM    525  C   VAL A  38      -9.590  15.049 -15.400  1.00  4.95           C  
ATOM    526  O   VAL A  38     -10.310  15.307 -16.363  1.00  4.95           O  
ATOM    527  CB  VAL A  38      -7.762  13.676 -16.427  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      -6.825  14.863 -16.298  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      -6.999  12.362 -16.306  1.00  4.95           C  
ATOM    530  H   VAL A  38     -10.182  12.445 -16.368  1.00  4.95           H  
ATOM    531  HA  VAL A  38      -8.338  13.666 -14.358  1.00  4.95           H  
ATOM    532  HB  VAL A  38      -8.243  13.737 -17.403  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      -6.074  14.821 -17.085  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      -7.395  15.792 -16.391  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      -6.336  14.834 -15.326  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      -6.240  12.308 -17.085  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      -6.520  12.311 -15.327  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      -7.689  11.525 -16.413  1.00  4.95           H  
ATOM    539  N   ALA A  39      -9.466  15.862 -14.359  1.00  5.52           N  
ATOM    540  CA  ALA A  39     -10.215  17.107 -14.302  1.00  5.52           C  
ATOM    541  C   ALA A  39      -9.803  18.060 -15.437  1.00  5.52           C  
ATOM    542  O   ALA A  39      -8.606  18.282 -15.653  1.00  5.52           O  
ATOM    543  CB  ALA A  39      -9.998  17.778 -12.958  1.00  5.52           C  
ATOM    544  H   ALA A  39      -8.860  15.596 -13.595  1.00  5.52           H  
ATOM    545  HA  ALA A  39     -11.260  16.847 -14.393  1.00  5.52           H  
ATOM    546 1HB  ALA A  39     -10.590  18.689 -12.899  1.00  5.52           H  
ATOM    547 2HB  ALA A  39     -10.306  17.099 -12.162  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      -8.944  18.022 -12.836  1.00  5.52           H  
ATOM    549  N   PRO A  40     -10.759  18.773 -16.068  1.00  6.11           N  
ATOM    550  CA  PRO A  40     -10.552  19.721 -17.154  1.00  6.11           C  
ATOM    551  C   PRO A  40     -10.028  21.049 -16.639  1.00  6.11           C  
ATOM    552  O   PRO A  40     -10.712  22.064 -16.700  1.00  6.11           O  
ATOM    553  CB  PRO A  40     -11.963  19.875 -17.724  1.00  6.11           C  
ATOM    554  CG  PRO A  40     -12.864  19.691 -16.526  1.00  6.11           C  
ATOM    555  CD  PRO A  40     -12.178  18.624 -15.684  1.00  6.11           C  
ATOM    556  HA  PRO A  40      -9.867  19.288 -17.895  1.00  6.11           H  
ATOM    557 1HB  PRO A  40     -12.070  20.867 -18.192  1.00  6.11           H  
ATOM    558 2HB  PRO A  40     -12.133  19.125 -18.511  1.00  6.11           H  
ATOM    559 1HG  PRO A  40     -12.976  20.644 -15.988  1.00  6.11           H  
ATOM    560 2HG  PRO A  40     -13.871  19.390 -16.852  1.00  6.11           H  
ATOM    561 1HD  PRO A  40     -12.330  18.848 -14.619  1.00  6.11           H  
ATOM    562 2HD  PRO A  40     -12.560  17.631 -15.978  1.00  6.11           H  
ATOM    563  N   THR A  41      -8.809  21.014 -16.118  1.00  6.61           N  
ATOM    564  CA  THR A  41      -8.184  22.178 -15.501  1.00  6.61           C  
ATOM    565  C   THR A  41      -7.150  22.875 -16.388  1.00  6.61           C  
ATOM    566  O   THR A  41      -6.526  23.851 -15.972  1.00  6.61           O  
ATOM    567  CB  THR A  41      -7.562  21.768 -14.160  1.00  6.61           C  
ATOM    568  OG1 THR A  41      -6.573  20.747 -14.373  1.00  6.61           O  
ATOM    569  CG2 THR A  41      -8.647  21.227 -13.263  1.00  6.61           C  
ATOM    570  H   THR A  41      -8.328  20.115 -16.105  1.00  6.61           H  
ATOM    571  HA  THR A  41      -8.969  22.903 -15.288  1.00  6.61           H  
ATOM    572  HB  THR A  41      -7.093  22.630 -13.692  1.00  6.61           H  
ATOM    573  HG1 THR A  41      -6.975  20.004 -14.855  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      -8.221  20.925 -12.308  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      -9.402  21.994 -13.099  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      -9.099  20.378 -13.743  1.00  6.61           H  
ATOM    577  N   LYS A  42      -6.969  22.373 -17.605  1.00  6.93           N  
ATOM    578  CA  LYS A  42      -6.034  22.956 -18.564  1.00  6.93           C  
ATOM    579  C   LYS A  42      -6.745  24.020 -19.378  1.00  6.93           C  
ATOM    580  O   LYS A  42      -7.968  23.984 -19.499  1.00  6.93           O  
ATOM    581  CB  LYS A  42      -5.431  21.895 -19.485  1.00  6.93           C  
ATOM    582  CG  LYS A  42      -4.549  20.878 -18.771  1.00  6.93           C  
ATOM    583  CD  LYS A  42      -3.935  19.883 -19.750  1.00  6.93           C  
ATOM    584  CE  LYS A  42      -3.032  18.884 -19.032  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      -2.416  17.913 -19.978  1.00  6.93           N  
ATOM    586  H   LYS A  42      -7.516  21.569 -17.871  1.00  6.93           H  
ATOM    587  HA  LYS A  42      -5.223  23.439 -18.016  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      -6.231  21.354 -19.994  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      -4.828  22.377 -20.254  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      -3.747  21.402 -18.248  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      -5.142  20.334 -18.033  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      -4.728  19.340 -20.266  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      -3.346  20.421 -20.493  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      -2.239  19.427 -18.517  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      -3.620  18.336 -18.296  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      -1.826  17.270 -19.467  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      -3.143  17.397 -20.453  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      -1.860  18.412 -20.657  1.00  6.93           H  
ATOM    599  N   ASP A  43      -5.981  24.902 -20.029  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -6.523  26.002 -20.844  1.00  7.16           C  
ATOM    601  C   ASP A  43      -7.469  25.561 -21.962  1.00  7.16           C  
ATOM    602  O   ASP A  43      -8.293  26.342 -22.433  1.00  7.16           O  
ATOM    603  CB  ASP A  43      -5.387  26.813 -21.466  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -4.616  27.661 -20.454  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -5.077  27.807 -19.345  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -3.568  28.151 -20.802  1.00  7.16           O  
ATOM    607  H   ASP A  43      -4.978  24.847 -19.909  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -7.084  26.661 -20.178  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      -4.688  26.137 -21.960  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      -5.793  27.474 -22.233  1.00  7.16           H  
ATOM    611  N   ASP A  44      -7.392  24.297 -22.370  1.00  7.53           N  
ATOM    612  CA  ASP A  44      -8.266  23.763 -23.411  1.00  7.53           C  
ATOM    613  C   ASP A  44      -9.743  23.910 -23.011  1.00  7.53           C  
ATOM    614  O   ASP A  44     -10.622  23.977 -23.869  1.00  7.53           O  
ATOM    615  CB  ASP A  44      -7.963  22.285 -23.659  1.00  7.53           C  
ATOM    616  CG  ASP A  44      -6.630  22.040 -24.365  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      -6.053  22.973 -24.877  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      -6.197  20.913 -24.376  1.00  7.53           O  
ATOM    619  H   ASP A  44      -6.710  23.692 -21.943  1.00  7.53           H  
ATOM    620  HA  ASP A  44      -8.098  24.323 -24.332  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      -7.953  21.757 -22.705  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      -8.761  21.851 -24.262  1.00  7.53           H  
ATOM    623  N   LYS A  45     -10.009  23.985 -21.699  1.00  8.16           N  
ATOM    624  CA  LYS A  45     -11.356  24.124 -21.149  1.00  8.16           C  
ATOM    625  C   LYS A  45     -12.033  25.418 -21.611  1.00  8.16           C  
ATOM    626  O   LYS A  45     -13.256  25.533 -21.539  1.00  8.16           O  
ATOM    627  CB  LYS A  45     -11.287  24.099 -19.617  1.00  8.16           C  
ATOM    628  CG  LYS A  45     -10.699  25.366 -18.967  1.00  8.16           C  
ATOM    629  CD  LYS A  45     -10.494  25.156 -17.475  1.00  8.16           C  
ATOM    630  CE  LYS A  45      -9.862  26.357 -16.789  1.00  8.16           C  
ATOM    631  NZ  LYS A  45     -10.798  27.523 -16.679  1.00  8.16           N  
ATOM    632  H   LYS A  45      -9.236  23.956 -21.036  1.00  8.16           H  
ATOM    633  HA  LYS A  45     -11.957  23.284 -21.490  1.00  8.16           H  
ATOM    634 1HB  LYS A  45     -12.282  23.944 -19.209  1.00  8.16           H  
ATOM    635 2HB  LYS A  45     -10.667  23.258 -19.296  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      -9.758  25.636 -19.438  1.00  8.16           H  
ATOM    637 2HG  LYS A  45     -11.396  26.193 -19.101  1.00  8.16           H  
ATOM    638 1HD  LYS A  45     -11.441  24.912 -16.998  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      -9.818  24.315 -17.350  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      -9.546  26.059 -15.792  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      -8.983  26.661 -17.361  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45     -10.333  28.286 -16.218  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45     -11.113  27.852 -17.601  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45     -11.606  27.255 -16.145  1.00  8.16           H  
ATOM    645  N   GLU A  46     -11.234  26.392 -22.066  1.00  8.97           N  
ATOM    646  CA  GLU A  46     -11.720  27.680 -22.536  1.00  8.97           C  
ATOM    647  C   GLU A  46     -11.931  27.709 -24.056  1.00  8.97           C  
ATOM    648  O   GLU A  46     -12.298  28.747 -24.609  1.00  8.97           O  
ATOM    649  CB  GLU A  46     -10.724  28.785 -22.161  1.00  8.97           C  
ATOM    650  CG  GLU A  46     -10.480  28.980 -20.657  1.00  8.97           C  
ATOM    651  CD  GLU A  46     -11.700  29.428 -19.894  1.00  8.97           C  
ATOM    652  OE1 GLU A  46     -12.381  30.306 -20.363  1.00  8.97           O  
ATOM    653  OE2 GLU A  46     -11.940  28.906 -18.818  1.00  8.97           O  
ATOM    654  H   GLU A  46     -10.228  26.231 -22.113  1.00  8.97           H  
ATOM    655  HA  GLU A  46     -12.675  27.884 -22.053  1.00  8.97           H  
ATOM    656 1HB  GLU A  46      -9.762  28.567 -22.624  1.00  8.97           H  
ATOM    657 2HB  GLU A  46     -11.071  29.733 -22.568  1.00  8.97           H  
ATOM    658 1HG  GLU A  46     -10.120  28.042 -20.241  1.00  8.97           H  
ATOM    659 2HG  GLU A  46      -9.691  29.719 -20.530  1.00  8.97           H  
ATOM    660  N   ASP A  47     -11.672  26.592 -24.746  1.00  9.82           N  
ATOM    661  CA  ASP A  47     -11.784  26.555 -26.201  1.00  9.82           C  
ATOM    662  C   ASP A  47     -13.227  26.778 -26.692  1.00  9.82           C  
ATOM    663  O   ASP A  47     -14.065  25.883 -26.564  1.00  9.82           O  
ATOM    664  CB  ASP A  47     -11.235  25.223 -26.718  1.00  9.82           C  
ATOM    665  CG  ASP A  47     -11.265  25.065 -28.244  1.00  9.82           C  
ATOM    666  OD1 ASP A  47     -12.308  25.346 -28.843  1.00  9.82           O  
ATOM    667  OD2 ASP A  47     -10.259  24.682 -28.808  1.00  9.82           O  
ATOM    668  H   ASP A  47     -11.376  25.746 -24.258  1.00  9.82           H  
ATOM    669  HA  ASP A  47     -11.118  27.322 -26.569  1.00  9.82           H  
ATOM    670 1HB  ASP A  47     -10.205  25.101 -26.371  1.00  9.82           H  
ATOM    671 2HB  ASP A  47     -11.810  24.421 -26.270  1.00  9.82           H  
ATOM    672  N   PRO A  48     -13.514  27.901 -27.386  1.00 10.46           N  
ATOM    673  CA  PRO A  48     -14.834  28.334 -27.802  1.00 10.46           C  
ATOM    674  C   PRO A  48     -15.493  27.429 -28.832  1.00 10.46           C  
ATOM    675  O   PRO A  48     -16.697  27.533 -29.058  1.00 10.46           O  
ATOM    676  CB  PRO A  48     -14.564  29.719 -28.399  1.00 10.46           C  
ATOM    677  CG  PRO A  48     -13.133  29.668 -28.866  1.00 10.46           C  
ATOM    678  CD  PRO A  48     -12.424  28.781 -27.878  1.00 10.46           C  
ATOM    679  HA  PRO A  48     -15.468  28.418 -26.906  1.00 10.46           H  
ATOM    680 1HB  PRO A  48     -15.268  29.908 -29.223  1.00 10.46           H  
ATOM    681 2HB  PRO A  48     -14.739  30.495 -27.640  1.00 10.46           H  
ATOM    682 1HG  PRO A  48     -13.090  29.269 -29.892  1.00 10.46           H  
ATOM    683 2HG  PRO A  48     -12.711  30.683 -28.901  1.00 10.46           H  
ATOM    684 1HD  PRO A  48     -11.672  28.200 -28.439  1.00 10.46           H  
ATOM    685 2HD  PRO A  48     -11.994  29.376 -27.058  1.00 10.46           H  
ATOM    686  N   GLU A  49     -14.724  26.569 -29.505  1.00 10.72           N  
ATOM    687  CA  GLU A  49     -15.354  25.709 -30.490  1.00 10.72           C  
ATOM    688  C   GLU A  49     -15.837  24.470 -29.768  1.00 10.72           C  
ATOM    689  O   GLU A  49     -16.980  24.036 -29.945  1.00 10.72           O  
ATOM    690  CB  GLU A  49     -14.394  25.352 -31.625  1.00 10.72           C  
ATOM    691  CG  GLU A  49     -13.973  26.550 -32.477  1.00 10.72           C  
ATOM    692  CD  GLU A  49     -13.068  26.192 -33.642  1.00 10.72           C  
ATOM    693  OE1 GLU A  49     -12.734  25.039 -33.796  1.00 10.72           O  
ATOM    694  OE2 GLU A  49     -12.713  27.084 -34.377  1.00 10.72           O  
ATOM    695  H   GLU A  49     -13.728  26.439 -29.299  1.00 10.72           H  
ATOM    696  HA  GLU A  49     -16.217  26.221 -30.915  1.00 10.72           H  
ATOM    697 1HB  GLU A  49     -13.490  24.904 -31.205  1.00 10.72           H  
ATOM    698 2HB  GLU A  49     -14.855  24.613 -32.278  1.00 10.72           H  
ATOM    699 1HG  GLU A  49     -14.869  27.033 -32.863  1.00 10.72           H  
ATOM    700 2HG  GLU A  49     -13.461  27.265 -31.831  1.00 10.72           H  
ATOM    701  N   LEU A  50     -14.989  23.947 -28.876  1.00 10.55           N  
ATOM    702  CA  LEU A  50     -15.340  22.733 -28.136  1.00 10.55           C  
ATOM    703  C   LEU A  50     -16.514  22.998 -27.204  1.00 10.55           C  
ATOM    704  O   LEU A  50     -17.355  22.130 -26.968  1.00 10.55           O  
ATOM    705  CB  LEU A  50     -14.150  22.212 -27.332  1.00 10.55           C  
ATOM    706  CG  LEU A  50     -12.980  21.677 -28.162  1.00 10.55           C  
ATOM    707  CD1 LEU A  50     -11.826  21.299 -27.234  1.00 10.55           C  
ATOM    708  CD2 LEU A  50     -13.447  20.488 -28.977  1.00 10.55           C  
ATOM    709  H   LEU A  50     -14.067  24.394 -28.749  1.00 10.55           H  
ATOM    710  HA  LEU A  50     -15.639  21.969 -28.853  1.00 10.55           H  
ATOM    711 1HB  LEU A  50     -13.773  23.033 -26.718  1.00 10.55           H  
ATOM    712 2HB  LEU A  50     -14.492  21.419 -26.672  1.00 10.55           H  
ATOM    713  HG  LEU A  50     -12.626  22.464 -28.838  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50     -10.989  20.934 -27.825  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50     -11.509  22.170 -26.669  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50     -12.152  20.523 -26.545  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50     -12.618  20.112 -29.577  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50     -13.798  19.703 -28.308  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50     -14.263  20.798 -29.635  1.00 10.55           H  
ATOM    720  N   MET A  51     -16.595  24.232 -26.714  1.00 10.05           N  
ATOM    721  CA  MET A  51     -17.649  24.667 -25.812  1.00 10.05           C  
ATOM    722  C   MET A  51     -18.953  25.010 -26.540  1.00 10.05           C  
ATOM    723  O   MET A  51     -19.935  25.386 -25.894  1.00 10.05           O  
ATOM    724  CB  MET A  51     -17.173  25.905 -25.063  1.00 10.05           C  
ATOM    725  CG  MET A  51     -16.028  25.671 -24.098  1.00 10.05           C  
ATOM    726  SD  MET A  51     -15.392  27.214 -23.431  1.00 10.05           S  
ATOM    727  CE  MET A  51     -16.684  27.686 -22.306  1.00 10.05           C  
ATOM    728  H   MET A  51     -15.844  24.892 -26.932  1.00 10.05           H  
ATOM    729  HA  MET A  51     -17.854  23.863 -25.107  1.00 10.05           H  
ATOM    730 1HB  MET A  51     -16.840  26.646 -25.787  1.00 10.05           H  
ATOM    731 2HB  MET A  51     -18.005  26.337 -24.509  1.00 10.05           H  
ATOM    732 1HG  MET A  51     -16.378  25.061 -23.268  1.00 10.05           H  
ATOM    733 2HG  MET A  51     -15.215  25.138 -24.579  1.00 10.05           H  
ATOM    734 1HE  MET A  51     -16.416  28.625 -21.822  1.00 10.05           H  
ATOM    735 2HE  MET A  51     -17.618  27.809 -22.853  1.00 10.05           H  
ATOM    736 3HE  MET A  51     -16.805  26.909 -21.548  1.00 10.05           H  
ATOM    737  N   LYS A  52     -18.963  24.917 -27.874  1.00  9.56           N  
ATOM    738  CA  LYS A  52     -20.137  25.279 -28.649  1.00  9.56           C  
ATOM    739  C   LYS A  52     -20.735  24.119 -29.453  1.00  9.56           C  
ATOM    740  O   LYS A  52     -21.938  23.900 -29.369  1.00  9.56           O  
ATOM    741  CB  LYS A  52     -19.792  26.441 -29.580  1.00  9.56           C  
ATOM    742  CG  LYS A  52     -20.948  26.952 -30.407  1.00  9.56           C  
ATOM    743  CD  LYS A  52     -20.535  28.125 -31.271  1.00  9.56           C  
ATOM    744  CE  LYS A  52     -21.606  28.499 -32.315  1.00  9.56           C  
ATOM    745  NZ  LYS A  52     -22.874  29.022 -31.708  1.00  9.56           N  
ATOM    746  H   LYS A  52     -18.145  24.584 -28.378  1.00  9.56           H  
ATOM    747  HA  LYS A  52     -20.907  25.621 -27.960  1.00  9.56           H  
ATOM    748 1HB  LYS A  52     -19.399  27.271 -28.993  1.00  9.56           H  
ATOM    749 2HB  LYS A  52     -18.999  26.126 -30.265  1.00  9.56           H  
ATOM    750 1HG  LYS A  52     -21.275  26.165 -31.023  1.00  9.56           H  
ATOM    751 2HG  LYS A  52     -21.772  27.247 -29.759  1.00  9.56           H  
ATOM    752 1HD  LYS A  52     -20.343  28.988 -30.633  1.00  9.56           H  
ATOM    753 2HD  LYS A  52     -19.612  27.869 -31.790  1.00  9.56           H  
ATOM    754 1HE  LYS A  52     -21.190  29.267 -32.963  1.00  9.56           H  
ATOM    755 2HE  LYS A  52     -21.840  27.620 -32.916  1.00  9.56           H  
ATOM    756 1HZ  LYS A  52     -23.521  29.260 -32.441  1.00  9.56           H  
ATOM    757 2HZ  LYS A  52     -23.328  28.317 -31.103  1.00  9.56           H  
ATOM    758 3HZ  LYS A  52     -22.676  29.842 -31.162  1.00  9.56           H  
ATOM    759  N   CYS A  53     -19.914  23.370 -30.206  1.00  9.38           N  
ATOM    760  CA  CYS A  53     -20.425  22.308 -31.078  1.00  9.38           C  
ATOM    761  C   CYS A  53     -19.598  21.026 -30.991  1.00  9.38           C  
ATOM    762  O   CYS A  53     -18.428  21.063 -30.616  1.00  9.38           O  
ATOM    763  CB  CYS A  53     -20.424  22.775 -32.545  1.00  9.38           C  
ATOM    764  SG  CYS A  53     -21.498  24.188 -32.925  1.00  9.38           S  
ATOM    765  H   CYS A  53     -18.916  23.574 -30.192  1.00  9.38           H  
ATOM    766  HA  CYS A  53     -21.445  22.090 -30.784  1.00  9.38           H  
ATOM    767 1HB  CYS A  53     -19.407  23.059 -32.816  1.00  9.38           H  
ATOM    768 2HB  CYS A  53     -20.703  21.961 -33.198  1.00  9.38           H  
ATOM    769  N   PRO A  54     -20.164  19.866 -31.393  1.00  9.57           N  
ATOM    770  CA  PRO A  54     -21.521  19.543 -31.855  1.00  9.57           C  
ATOM    771  C   PRO A  54     -22.544  19.552 -30.739  1.00  9.57           C  
ATOM    772  O   PRO A  54     -22.208  19.294 -29.584  1.00  9.57           O  
ATOM    773  CB  PRO A  54     -21.347  18.130 -32.417  1.00  9.57           C  
ATOM    774  CG  PRO A  54     -20.197  17.548 -31.631  1.00  9.57           C  
ATOM    775  CD  PRO A  54     -19.266  18.713 -31.374  1.00  9.57           C  
ATOM    776  HA  PRO A  54     -21.836  20.222 -32.652  1.00  9.57           H  
ATOM    777 1HB  PRO A  54     -22.282  17.561 -32.287  1.00  9.57           H  
ATOM    778 2HB  PRO A  54     -21.144  18.173 -33.497  1.00  9.57           H  
ATOM    779 1HG  PRO A  54     -20.571  17.094 -30.701  1.00  9.57           H  
ATOM    780 2HG  PRO A  54     -19.714  16.743 -32.204  1.00  9.57           H  
ATOM    781 1HD  PRO A  54     -18.792  18.621 -30.385  1.00  9.57           H  
ATOM    782 2HD  PRO A  54     -18.521  18.803 -32.177  1.00  9.57           H  
ATOM    783  N   VAL A  55     -23.796  19.807 -31.106  1.00 10.00           N  
ATOM    784  CA  VAL A  55     -24.925  19.789 -30.177  1.00 10.00           C  
ATOM    785  C   VAL A  55     -26.221  19.149 -30.718  1.00 10.00           C  
ATOM    786  O   VAL A  55     -26.783  18.300 -30.033  1.00 10.00           O  
ATOM    787  CB  VAL A  55     -25.234  21.186 -29.664  1.00 10.00           C  
ATOM    788  CG1 VAL A  55     -26.475  21.151 -28.794  1.00 10.00           C  
ATOM    789  CG2 VAL A  55     -24.099  21.729 -28.850  1.00 10.00           C  
ATOM    790  H   VAL A  55     -23.970  20.024 -32.075  1.00 10.00           H  
ATOM    791  HA  VAL A  55     -24.615  19.202 -29.310  1.00 10.00           H  
ATOM    792  HB  VAL A  55     -25.382  21.797 -30.482  1.00 10.00           H  
ATOM    793 1HG1 VAL A  55     -26.703  22.156 -28.443  1.00 10.00           H  
ATOM    794 2HG1 VAL A  55     -27.317  20.763 -29.354  1.00 10.00           H  
ATOM    795 3HG1 VAL A  55     -26.290  20.502 -27.938  1.00 10.00           H  
ATOM    796 1HG2 VAL A  55     -24.340  22.722 -28.495  1.00 10.00           H  
ATOM    797 2HG2 VAL A  55     -23.922  21.080 -27.994  1.00 10.00           H  
ATOM    798 3HG2 VAL A  55     -23.213  21.784 -29.437  1.00 10.00           H  
ATOM    799  N   PRO A  56     -26.752  19.526 -31.911  1.00 10.28           N  
ATOM    800  CA  PRO A  56     -26.426  20.542 -32.930  1.00 10.28           C  
ATOM    801  C   PRO A  56     -26.913  21.985 -32.705  1.00 10.28           C  
ATOM    802  O   PRO A  56     -26.577  22.861 -33.494  1.00 10.28           O  
ATOM    803  CB  PRO A  56     -27.139  19.976 -34.159  1.00 10.28           C  
ATOM    804  CG  PRO A  56     -28.357  19.297 -33.601  1.00 10.28           C  
ATOM    805  CD  PRO A  56     -27.906  18.700 -32.293  1.00 10.28           C  
ATOM    806  HA  PRO A  56     -25.350  20.546 -33.124  1.00 10.28           H  
ATOM    807 1HB  PRO A  56     -27.389  20.791 -34.857  1.00 10.28           H  
ATOM    808 2HB  PRO A  56     -26.475  19.285 -34.698  1.00 10.28           H  
ATOM    809 1HG  PRO A  56     -29.169  20.029 -33.473  1.00 10.28           H  
ATOM    810 2HG  PRO A  56     -28.723  18.538 -34.306  1.00 10.28           H  
ATOM    811 1HD  PRO A  56     -28.700  18.786 -31.536  1.00 10.28           H  
ATOM    812 2HD  PRO A  56     -27.591  17.656 -32.431  1.00 10.28           H  
ATOM    813  N   GLY A  57     -27.726  22.242 -31.674  1.00 10.20           N  
ATOM    814  CA  GLY A  57     -28.269  23.596 -31.477  1.00 10.20           C  
ATOM    815  C   GLY A  57     -27.167  24.656 -31.333  1.00 10.20           C  
ATOM    816  O   GLY A  57     -27.310  25.787 -31.795  1.00 10.20           O  
ATOM    817  H   GLY A  57     -27.991  21.505 -31.040  1.00 10.20           H  
ATOM    818 1HA  GLY A  57     -28.910  23.850 -32.321  1.00 10.20           H  
ATOM    819 2HA  GLY A  57     -28.897  23.604 -30.588  1.00 10.20           H  
ATOM    820  N   CYS A  58     -26.074  24.272 -30.685  1.00  9.77           N  
ATOM    821  CA  CYS A  58     -24.890  25.095 -30.473  1.00  9.77           C  
ATOM    822  C   CYS A  58     -25.152  26.438 -29.798  1.00  9.77           C  
ATOM    823  O   CYS A  58     -24.561  27.470 -30.156  1.00  9.77           O  
ATOM    824  CB  CYS A  58     -24.157  25.259 -31.794  1.00  9.77           C  
ATOM    825  SG  CYS A  58     -23.429  23.671 -32.437  1.00  9.77           S  
ATOM    826  H   CYS A  58     -26.065  23.338 -30.325  1.00  9.77           H  
ATOM    827  HA  CYS A  58     -24.222  24.542 -29.827  1.00  9.77           H  
ATOM    828 1HB  CYS A  58     -24.843  25.638 -32.550  1.00  9.77           H  
ATOM    829 2HB  CYS A  58     -23.383  25.975 -31.689  1.00  9.77           H  
ATOM    830  N   VAL A  59     -26.007  26.406 -28.777  1.00  9.15           N  
ATOM    831  CA  VAL A  59     -26.352  27.580 -27.993  1.00  9.15           C  
ATOM    832  C   VAL A  59     -25.607  27.569 -26.665  1.00  9.15           C  
ATOM    833  O   VAL A  59     -25.641  26.580 -25.932  1.00  9.15           O  
ATOM    834  CB  VAL A  59     -27.867  27.619 -27.729  1.00  9.15           C  
ATOM    835  CG1 VAL A  59     -28.219  28.825 -26.864  1.00  9.15           C  
ATOM    836  CG2 VAL A  59     -28.604  27.668 -29.060  1.00  9.15           C  
ATOM    837  H   VAL A  59     -26.438  25.524 -28.550  1.00  9.15           H  
ATOM    838  HA  VAL A  59     -26.069  28.472 -28.552  1.00  9.15           H  
ATOM    839  HB  VAL A  59     -28.160  26.725 -27.181  1.00  9.15           H  
ATOM    840 1HG1 VAL A  59     -29.292  28.835 -26.676  1.00  9.15           H  
ATOM    841 2HG1 VAL A  59     -27.688  28.764 -25.911  1.00  9.15           H  
ATOM    842 3HG1 VAL A  59     -27.933  29.739 -27.380  1.00  9.15           H  
ATOM    843 1HG2 VAL A  59     -29.678  27.686 -28.881  1.00  9.15           H  
ATOM    844 2HG2 VAL A  59     -28.311  28.563 -29.605  1.00  9.15           H  
ATOM    845 3HG2 VAL A  59     -28.354  26.791 -29.648  1.00  9.15           H  
ATOM    846  N   GLY A  60     -24.906  28.656 -26.366  1.00  8.49           N  
ATOM    847  CA  GLY A  60     -24.153  28.748 -25.123  1.00  8.49           C  
ATOM    848  C   GLY A  60     -25.006  28.289 -23.946  1.00  8.49           C  
ATOM    849  O   GLY A  60     -25.997  28.942 -23.610  1.00  8.49           O  
ATOM    850  H   GLY A  60     -24.905  29.433 -27.012  1.00  8.49           H  
ATOM    851 1HA  GLY A  60     -23.256  28.131 -25.194  1.00  8.49           H  
ATOM    852 2HA  GLY A  60     -23.828  29.776 -24.966  1.00  8.49           H  
ENDMDL

REMARK ID 644271 DOMAINID 637845 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       0.452   7.020   3.308  1.00  3.20           N  
ATOM      2  CA  ASP A   1       1.452   5.967   3.426  1.00  3.20           C  
ATOM      3  C   ASP A   1       2.720   6.373   2.683  1.00  3.20           C  
ATOM      4  O   ASP A   1       2.751   7.384   1.980  1.00  3.20           O  
ATOM      5  CB  ASP A   1       0.899   4.628   2.905  1.00  3.20           C  
ATOM      6  CG  ASP A   1       1.564   3.364   3.545  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       2.661   3.472   4.069  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       0.954   2.320   3.505  1.00  3.20           O  
ATOM      9 1H   ASP A   1      -0.129   7.028   4.132  1.00  3.20           H  
ATOM     10 2H   ASP A   1       0.916   7.912   3.212  1.00  3.20           H  
ATOM     11 3H   ASP A   1      -0.119   6.849   2.492  1.00  3.20           H  
ATOM     12  HA  ASP A   1       1.704   5.843   4.480  1.00  3.20           H  
ATOM     13 1HB  ASP A   1      -0.173   4.584   3.086  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       1.050   4.580   1.824  1.00  3.20           H  
ATOM     15  N   LEU A   2       3.774   5.597   2.868  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.060   5.872   2.232  1.00  2.96           C  
ATOM     17  C   LEU A   2       5.139   5.371   0.801  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.969   4.184   0.527  1.00  2.96           O  
ATOM     19  CB  LEU A   2       6.194   5.222   3.023  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.605   5.378   2.418  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.010   6.832   2.398  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       8.552   4.574   3.230  1.00  2.96           C  
ATOM     23  H   LEU A   2       3.658   4.773   3.460  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.212   6.949   2.222  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       6.212   5.655   4.021  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       5.986   4.155   3.115  1.00  2.96           H  
ATOM     27  HG  LEU A   2       7.611   5.014   1.386  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       9.003   6.928   1.966  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       7.302   7.396   1.795  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       8.010   7.224   3.411  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       9.549   4.665   2.815  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.535   4.940   4.254  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       8.247   3.528   3.218  1.00  2.96           H  
ATOM     34  N   LYS A   3       5.419   6.282  -0.116  1.00  2.75           N  
ATOM     35  CA  LYS A   3       5.546   5.911  -1.511  1.00  2.75           C  
ATOM     36  C   LYS A   3       6.980   5.596  -1.885  1.00  2.75           C  
ATOM     37  O   LYS A   3       7.879   6.397  -1.651  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.047   7.025  -2.426  1.00  2.75           C  
ATOM     39  CG  LYS A   3       5.127   6.679  -3.914  1.00  2.75           C  
ATOM     40  CD  LYS A   3       4.582   7.799  -4.781  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.716   7.459  -6.256  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       4.204   8.556  -7.122  1.00  2.75           N  
ATOM     43  H   LYS A   3       5.537   7.245   0.162  1.00  2.75           H  
ATOM     44  HA  LYS A   3       4.949   5.019  -1.691  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.009   7.254  -2.191  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       5.632   7.928  -2.257  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       6.169   6.500  -4.194  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       4.562   5.769  -4.105  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.530   7.962  -4.544  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       5.131   8.717  -4.573  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       5.767   7.283  -6.487  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       4.151   6.552  -6.466  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       4.308   8.297  -8.093  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       3.228   8.718  -6.919  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       4.729   9.400  -6.941  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.178   4.424  -2.462  1.00  2.57           N  
ATOM     57  CA  CYS A   4       8.480   4.028  -2.980  1.00  2.57           C  
ATOM     58  C   CYS A   4       8.650   4.577  -4.404  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.852   4.244  -5.276  1.00  2.57           O  
ATOM     60  CB  CYS A   4       8.612   2.516  -3.003  1.00  2.57           C  
ATOM     61  SG  CYS A   4      10.131   1.941  -3.750  1.00  2.57           S  
ATOM     62  H   CYS A   4       6.394   3.801  -2.572  1.00  2.57           H  
ATOM     63  HA  CYS A   4       9.246   4.425  -2.322  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       8.561   2.120  -1.986  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       7.788   2.096  -3.558  1.00  2.57           H  
ATOM     66  N   PRO A   5       9.623   5.459  -4.672  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.835   6.101  -5.955  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.698   5.348  -6.968  1.00  2.47           C  
ATOM     69  O   PRO A   5      10.934   5.869  -8.061  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.564   7.372  -5.529  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.401   6.927  -4.367  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.556   5.899  -3.634  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.860   6.344  -6.395  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.161   7.761  -6.368  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       9.834   8.150  -5.262  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.352   6.507  -4.731  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      11.656   7.789  -3.739  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      11.182   5.061  -3.301  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      10.043   6.406  -2.810  1.00  2.47           H  
ATOM     80  N   THR A   6      11.238   4.184  -6.627  1.00  2.43           N  
ATOM     81  CA  THR A   6      12.190   3.618  -7.571  1.00  2.43           C  
ATOM     82  C   THR A   6      11.431   2.824  -8.631  1.00  2.43           C  
ATOM     83  O   THR A   6      10.456   2.155  -8.315  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.183   2.682  -6.852  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.496   1.557  -6.354  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.790   3.394  -5.705  1.00  2.43           C  
ATOM     87  H   THR A   6      11.019   3.720  -5.753  1.00  2.43           H  
ATOM     88  HA  THR A   6      12.737   4.440  -8.029  1.00  2.43           H  
ATOM     89  HB  THR A   6      13.958   2.361  -7.530  1.00  2.43           H  
ATOM     90  HG1 THR A   6      11.935   1.829  -5.610  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      14.489   2.730  -5.191  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.311   4.264  -6.073  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      13.004   3.704  -5.014  1.00  2.43           H  
ATOM     94  N   PRO A   7      11.930   2.718  -9.868  1.00  2.45           N  
ATOM     95  CA  PRO A   7      11.336   1.935 -10.937  1.00  2.45           C  
ATOM     96  C   PRO A   7      11.363   0.434 -10.659  1.00  2.45           C  
ATOM     97  O   PRO A   7      10.658  -0.338 -11.307  1.00  2.45           O  
ATOM     98  CB  PRO A   7      12.183   2.328 -12.150  1.00  2.45           C  
ATOM     99  CG  PRO A   7      13.486   2.796 -11.586  1.00  2.45           C  
ATOM    100  CD  PRO A   7      13.132   3.464 -10.271  1.00  2.45           C  
ATOM    101  HA  PRO A   7      10.295   2.270 -11.072  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      12.304   1.464 -12.817  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      11.668   3.109 -12.729  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      14.140   1.932 -11.478  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      13.987   3.474 -12.292  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      13.960   3.334  -9.581  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      12.887   4.527 -10.425  1.00  2.45           H  
ATOM    108  N   GLY A   8      12.205   0.014  -9.717  1.00  2.50           N  
ATOM    109  CA  GLY A   8      12.318  -1.389  -9.375  1.00  2.50           C  
ATOM    110  C   GLY A   8      11.260  -1.883  -8.378  1.00  2.50           C  
ATOM    111  O   GLY A   8      11.126  -3.105  -8.183  1.00  2.50           O  
ATOM    112  H   GLY A   8      12.769   0.676  -9.211  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      12.271  -1.985 -10.285  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      13.306  -1.548  -8.943  1.00  2.50           H  
ATOM    115  N   CYS A   9      10.512  -0.957  -7.744  1.00  2.55           N  
ATOM    116  CA  CYS A   9       9.505  -1.345  -6.746  1.00  2.55           C  
ATOM    117  C   CYS A   9       8.069  -1.213  -7.279  1.00  2.55           C  
ATOM    118  O   CYS A   9       7.829  -0.533  -8.273  1.00  2.55           O  
ATOM    119  CB  CYS A   9       9.723  -0.568  -5.441  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.515   1.218  -5.551  1.00  2.55           S  
ATOM    121  H   CYS A   9      10.633   0.037  -7.957  1.00  2.55           H  
ATOM    122  HA  CYS A   9       9.662  -2.391  -6.501  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       9.057  -0.946  -4.679  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.740  -0.758  -5.085  1.00  2.55           H  
ATOM    125  N   ASP A  10       7.119  -1.869  -6.602  1.00  2.55           N  
ATOM    126  CA  ASP A  10       5.705  -1.886  -7.006  1.00  2.55           C  
ATOM    127  C   ASP A  10       4.667  -0.888  -6.420  1.00  2.55           C  
ATOM    128  O   ASP A  10       3.594  -0.768  -7.012  1.00  2.55           O  
ATOM    129  CB  ASP A  10       5.115  -3.285  -6.807  1.00  2.55           C  
ATOM    130  CG  ASP A  10       5.742  -4.349  -7.698  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       5.792  -4.153  -8.885  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       6.158  -5.366  -7.176  1.00  2.55           O  
ATOM    133  H   ASP A  10       7.366  -2.390  -5.770  1.00  2.55           H  
ATOM    134  HA  ASP A  10       5.704  -1.710  -8.081  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       5.237  -3.585  -5.767  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       4.045  -3.252  -7.006  1.00  2.55           H  
ATOM    137  N   GLY A  11       4.869  -0.214  -5.270  1.00  2.52           N  
ATOM    138  CA  GLY A  11       6.075  -0.060  -4.452  1.00  2.52           C  
ATOM    139  C   GLY A  11       6.403  -1.195  -3.490  1.00  2.52           C  
ATOM    140  O   GLY A  11       6.158  -2.364  -3.780  1.00  2.52           O  
ATOM    141  H   GLY A  11       4.071   0.310  -4.946  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       6.919   0.167  -5.083  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       5.932   0.834  -3.855  1.00  2.52           H  
ATOM    144  N   SER A  12       7.033  -0.844  -2.379  1.00  2.47           N  
ATOM    145  CA  SER A  12       7.493  -1.811  -1.385  1.00  2.47           C  
ATOM    146  C   SER A  12       7.702  -1.130  -0.048  1.00  2.47           C  
ATOM    147  O   SER A  12       7.637   0.097   0.053  1.00  2.47           O  
ATOM    148  CB  SER A  12       8.825  -2.408  -1.765  1.00  2.47           C  
ATOM    149  OG  SER A  12       9.834  -1.451  -1.600  1.00  2.47           O  
ATOM    150  H   SER A  12       7.203   0.136  -2.204  1.00  2.47           H  
ATOM    151  HA  SER A  12       6.741  -2.592  -1.270  1.00  2.47           H  
ATOM    152 1HB  SER A  12       9.038  -3.276  -1.146  1.00  2.47           H  
ATOM    153 2HB  SER A  12       8.797  -2.738  -2.801  1.00  2.47           H  
ATOM    154  HG  SER A  12       9.995  -1.387  -0.609  1.00  2.47           H  
ATOM    155  N   GLY A  13       7.972  -1.926   0.976  1.00  2.44           N  
ATOM    156  CA  GLY A  13       8.333  -1.357   2.259  1.00  2.44           C  
ATOM    157  C   GLY A  13       9.811  -1.012   2.194  1.00  2.44           C  
ATOM    158  O   GLY A  13      10.418  -1.125   1.121  1.00  2.44           O  
ATOM    159  H   GLY A  13       7.968  -2.928   0.852  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       7.740  -0.465   2.462  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       8.146  -2.076   3.058  1.00  2.44           H  
ATOM    162  N   HIS A  14      10.379  -0.606   3.332  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.779  -0.183   3.431  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.554  -0.869   4.545  1.00  2.48           C  
ATOM    165  O   HIS A  14      11.983  -1.466   5.468  1.00  2.48           O  
ATOM    166  CB  HIS A  14      11.895   1.343   3.542  1.00  2.48           C  
ATOM    167  CG  HIS A  14      11.631   2.043   2.232  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      10.372   2.204   1.692  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      12.493   2.597   1.355  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      10.475   2.824   0.529  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      11.757   3.069   0.301  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.809  -0.563   4.165  1.00  2.48           H  
ATOM    173  HA  HIS A  14      12.281  -0.447   2.508  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      11.185   1.716   4.284  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      12.897   1.615   3.887  1.00  2.48           H  
ATOM    176  HD1 HIS A  14       9.502   1.877   2.069  1.00  2.48           H  
ATOM    177  HD2 HIS A  14      13.579   2.701   1.355  1.00  2.48           H  
ATOM    178  HE1 HIS A  14       9.584   3.044  -0.052  1.00  2.48           H  
ATOM    179  N   ILE A  15      13.876  -0.810   4.459  1.00  2.58           N  
ATOM    180  CA  ILE A  15      14.687  -1.460   5.465  1.00  2.58           C  
ATOM    181  C   ILE A  15      14.786  -0.634   6.726  1.00  2.58           C  
ATOM    182  O   ILE A  15      15.746   0.128   6.922  1.00  2.58           O  
ATOM    183  CB  ILE A  15      16.089  -1.708   4.903  1.00  2.58           C  
ATOM    184  CG1 ILE A  15      15.967  -2.594   3.637  1.00  2.58           C  
ATOM    185  CG2 ILE A  15      16.990  -2.326   5.973  1.00  2.58           C  
ATOM    186  CD1 ILE A  15      17.235  -2.709   2.833  1.00  2.58           C  
ATOM    187  H   ILE A  15      14.327  -0.319   3.687  1.00  2.58           H  
ATOM    188  HA  ILE A  15      14.230  -2.417   5.711  1.00  2.58           H  
ATOM    189  HB  ILE A  15      16.520  -0.757   4.586  1.00  2.58           H  
ATOM    190 1HG1 ILE A  15      15.659  -3.594   3.937  1.00  2.58           H  
ATOM    191 2HG1 ILE A  15      15.200  -2.173   2.994  1.00  2.58           H  
ATOM    192 1HG2 ILE A  15      17.987  -2.482   5.563  1.00  2.58           H  
ATOM    193 2HG2 ILE A  15      17.056  -1.650   6.825  1.00  2.58           H  
ATOM    194 3HG2 ILE A  15      16.575  -3.281   6.295  1.00  2.58           H  
ATOM    195 1HD1 ILE A  15      17.057  -3.340   1.963  1.00  2.58           H  
ATOM    196 2HD1 ILE A  15      17.549  -1.721   2.501  1.00  2.58           H  
ATOM    197 3HD1 ILE A  15      18.020  -3.148   3.448  1.00  2.58           H  
ATOM    198  N   THR A  16      13.879  -0.949   7.649  1.00  2.75           N  
ATOM    199  CA  THR A  16      13.697  -0.217   8.901  1.00  2.75           C  
ATOM    200  C   THR A  16      14.881  -0.373   9.844  1.00  2.75           C  
ATOM    201  O   THR A  16      14.995   0.342  10.835  1.00  2.75           O  
ATOM    202  CB  THR A  16      12.402  -0.653   9.613  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.462  -2.055   9.922  1.00  2.75           O  
ATOM    204  CG2 THR A  16      11.203  -0.393   8.713  1.00  2.75           C  
ATOM    205  H   THR A  16      13.173  -1.624   7.348  1.00  2.75           H  
ATOM    206  HA  THR A  16      13.602   0.838   8.658  1.00  2.75           H  
ATOM    207  HB  THR A  16      12.287  -0.087  10.536  1.00  2.75           H  
ATOM    208  HG1 THR A  16      11.602  -2.348  10.239  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      10.292  -0.701   9.224  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      11.141   0.663   8.473  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      11.311  -0.960   7.799  1.00  2.75           H  
ATOM    212  N   GLY A  17      15.787  -1.288   9.506  1.00  2.96           N  
ATOM    213  CA  GLY A  17      17.012  -1.503  10.260  1.00  2.96           C  
ATOM    214  C   GLY A  17      17.828  -0.209  10.352  1.00  2.96           C  
ATOM    215  O   GLY A  17      18.582  -0.017  11.308  1.00  2.96           O  
ATOM    216  H   GLY A  17      15.606  -1.841   8.683  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      16.769  -1.862  11.259  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      17.603  -2.275   9.770  1.00  2.96           H  
ATOM    219  N   ASN A  18      17.709   0.665   9.340  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.416   1.935   9.366  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.681   3.014   8.574  1.00  3.16           C  
ATOM    222  O   ASN A  18      17.991   4.210   8.693  1.00  3.16           O  
ATOM    223  CB  ASN A  18      19.847   1.729   8.902  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.952   1.143   7.522  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      18.988   0.609   6.968  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      21.126   1.218   6.956  1.00  3.16           N  
ATOM    227  H   ASN A  18      17.076   0.473   8.563  1.00  3.16           H  
ATOM    228  HA  ASN A  18      18.453   2.281  10.398  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      20.367   2.691   8.906  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      20.367   1.079   9.603  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      21.265   0.838   6.039  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      21.885   1.653   7.438  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.677   2.591   7.813  1.00  3.31           N  
ATOM    234  CA  TYR A  19      15.847   3.488   7.026  1.00  3.31           C  
ATOM    235  C   TYR A  19      14.356   3.247   7.207  1.00  3.31           C  
ATOM    236  O   TYR A  19      13.735   2.515   6.436  1.00  3.31           O  
ATOM    237  CB  TYR A  19      16.225   3.442   5.549  1.00  3.31           C  
ATOM    238  CG  TYR A  19      17.626   3.966   5.279  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      18.694   3.137   5.035  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      17.812   5.312   5.313  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      19.946   3.672   4.813  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      19.052   5.864   5.100  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      20.121   5.048   4.849  1.00  3.31           C  
ATOM    244  OH  TYR A  19      21.368   5.590   4.636  1.00  3.31           O  
ATOM    245  H   TYR A  19      16.480   1.594   7.758  1.00  3.31           H  
ATOM    246  HA  TYR A  19      16.038   4.503   7.371  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      16.171   2.404   5.209  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      15.516   4.023   4.961  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      18.552   2.062   5.010  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      16.959   5.937   5.516  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      20.793   3.018   4.612  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      19.183   6.946   5.133  1.00  3.31           H  
ATOM    253  HH  TYR A  19      21.990   4.887   4.416  1.00  3.31           H  
ATOM    254  N   ALA A  20      13.760   3.918   8.188  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.330   3.779   8.473  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.489   4.180   7.257  1.00  3.36           C  
ATOM    257  O   ALA A  20      10.366   3.707   7.075  1.00  3.36           O  
ATOM    258  CB  ALA A  20      11.936   4.620   9.669  1.00  3.36           C  
ATOM    259  H   ALA A  20      14.324   4.515   8.777  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.130   2.735   8.695  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      10.876   4.481   9.872  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.518   4.314  10.539  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      12.130   5.671   9.453  1.00  3.36           H  
ATOM    264  N   SER A  21      12.037   5.092   6.455  1.00  3.32           N  
ATOM    265  CA  SER A  21      11.367   5.605   5.277  1.00  3.32           C  
ATOM    266  C   SER A  21      12.376   5.865   4.166  1.00  3.32           C  
ATOM    267  O   SER A  21      13.588   5.699   4.358  1.00  3.32           O  
ATOM    268  CB  SER A  21      10.603   6.870   5.611  1.00  3.32           C  
ATOM    269  OG  SER A  21      11.474   7.922   5.902  1.00  3.32           O  
ATOM    270  H   SER A  21      12.960   5.424   6.676  1.00  3.32           H  
ATOM    271  HA  SER A  21      10.678   4.843   4.935  1.00  3.32           H  
ATOM    272 1HB  SER A  21       9.966   7.144   4.779  1.00  3.32           H  
ATOM    273 2HB  SER A  21       9.955   6.680   6.466  1.00  3.32           H  
ATOM    274  HG  SER A  21      11.869   8.163   5.058  1.00  3.32           H  
ATOM    275  N   HIS A  22      11.904   6.298   3.000  1.00  3.23           N  
ATOM    276  CA  HIS A  22      12.803   6.429   1.855  1.00  3.23           C  
ATOM    277  C   HIS A  22      13.726   7.643   1.910  1.00  3.23           C  
ATOM    278  O   HIS A  22      13.531   8.617   1.184  1.00  3.23           O  
ATOM    279  CB  HIS A  22      12.005   6.554   0.553  1.00  3.23           C  
ATOM    280  CG  HIS A  22      12.851   6.352  -0.670  1.00  3.23           C  
ATOM    281  ND1 HIS A  22      13.128   5.104  -1.163  1.00  3.23           N  
ATOM    282  CD2 HIS A  22      13.494   7.229  -1.472  1.00  3.23           C  
ATOM    283  CE1 HIS A  22      13.900   5.213  -2.233  1.00  3.23           C  
ATOM    284  NE2 HIS A  22      14.137   6.498  -2.442  1.00  3.23           N  
ATOM    285  H   HIS A  22      10.916   6.473   2.886  1.00  3.23           H  
ATOM    286  HA  HIS A  22      13.430   5.538   1.790  1.00  3.23           H  
ATOM    287 1HB  HIS A  22      11.194   5.828   0.544  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      11.554   7.544   0.496  1.00  3.23           H  
ATOM    289  HD1 HIS A  22      12.756   4.252  -0.753  1.00  3.23           H  
ATOM    290  HD2 HIS A  22      13.571   8.316  -1.466  1.00  3.23           H  
ATOM    291  HE1 HIS A  22      14.221   4.329  -2.773  1.00  3.23           H  
ATOM    292  N   ARG A  23      14.758   7.562   2.743  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.737   8.643   2.868  1.00  3.09           C  
ATOM    294  C   ARG A  23      16.910   8.414   1.913  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.726   9.305   1.679  1.00  3.09           O  
ATOM    296  CB  ARG A  23      16.300   8.756   4.276  1.00  3.09           C  
ATOM    297  CG  ARG A  23      15.300   9.086   5.372  1.00  3.09           C  
ATOM    298  CD  ARG A  23      15.974   9.321   6.705  1.00  3.09           C  
ATOM    299  NE  ARG A  23      16.627   8.130   7.280  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      17.504   8.186   8.317  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      17.806   9.356   8.838  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      18.069   7.092   8.824  1.00  3.09           N  
ATOM    303  H   ARG A  23      14.807   6.734   3.335  1.00  3.09           H  
ATOM    304  HA  ARG A  23      15.252   9.585   2.608  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      16.784   7.847   4.530  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      17.059   9.537   4.291  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      14.746   9.984   5.099  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      14.603   8.249   5.483  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      16.733  10.093   6.586  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      15.226   9.666   7.418  1.00  3.09           H  
ATOM    311  HE  ARG A  23      16.405   7.226   6.893  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      17.388  10.198   8.468  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      18.455   9.411   9.609  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      17.866   6.146   8.465  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      18.714   7.177   9.591  1.00  3.09           H  
ATOM    316  N   SER A  24      17.004   7.188   1.407  1.00  2.92           N  
ATOM    317  CA  SER A  24      18.089   6.741   0.542  1.00  2.92           C  
ATOM    318  C   SER A  24      17.735   5.488  -0.235  1.00  2.92           C  
ATOM    319  O   SER A  24      17.071   4.586   0.277  1.00  2.92           O  
ATOM    320  CB  SER A  24      19.338   6.457   1.355  1.00  2.92           C  
ATOM    321  OG  SER A  24      20.381   5.932   0.544  1.00  2.92           O  
ATOM    322  H   SER A  24      16.274   6.534   1.641  1.00  2.92           H  
ATOM    323  HA  SER A  24      18.302   7.537  -0.174  1.00  2.92           H  
ATOM    324 1HB  SER A  24      19.674   7.382   1.826  1.00  2.92           H  
ATOM    325 2HB  SER A  24      19.103   5.755   2.148  1.00  2.92           H  
ATOM    326  HG  SER A  24      21.206   6.232   0.964  1.00  2.92           H  
ATOM    327  N   LEU A  25      18.302   5.368  -1.432  1.00  2.73           N  
ATOM    328  CA  LEU A  25      18.145   4.149  -2.219  1.00  2.73           C  
ATOM    329  C   LEU A  25      18.728   2.952  -1.483  1.00  2.73           C  
ATOM    330  O   LEU A  25      18.280   1.826  -1.673  1.00  2.73           O  
ATOM    331  CB  LEU A  25      18.845   4.271  -3.580  1.00  2.73           C  
ATOM    332  CG  LEU A  25      18.219   5.219  -4.577  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      19.114   5.325  -5.806  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.869   4.693  -4.947  1.00  2.73           C  
ATOM    335  H   LEU A  25      18.841   6.138  -1.800  1.00  2.73           H  
ATOM    336  HA  LEU A  25      17.083   3.975  -2.382  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      19.868   4.600  -3.413  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      18.880   3.288  -4.038  1.00  2.73           H  
ATOM    339  HG  LEU A  25      18.118   6.211  -4.136  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      18.672   6.006  -6.537  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      20.082   5.701  -5.496  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      19.234   4.339  -6.261  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.408   5.369  -5.668  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.973   3.708  -5.388  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      16.252   4.630  -4.058  1.00  2.73           H  
ATOM    346  N   SER A  26      19.717   3.188  -0.623  1.00  2.55           N  
ATOM    347  CA  SER A  26      20.365   2.106   0.104  1.00  2.55           C  
ATOM    348  C   SER A  26      19.430   1.406   1.096  1.00  2.55           C  
ATOM    349  O   SER A  26      19.732   0.305   1.560  1.00  2.55           O  
ATOM    350  CB  SER A  26      21.598   2.630   0.810  1.00  2.55           C  
ATOM    351  OG  SER A  26      21.262   3.548   1.806  1.00  2.55           O  
ATOM    352  H   SER A  26      20.019   4.146  -0.444  1.00  2.55           H  
ATOM    353  HA  SER A  26      20.689   1.362  -0.625  1.00  2.55           H  
ATOM    354 1HB  SER A  26      22.138   1.796   1.253  1.00  2.55           H  
ATOM    355 2HB  SER A  26      22.259   3.102   0.086  1.00  2.55           H  
ATOM    356  HG  SER A  26      20.909   4.326   1.340  1.00  2.55           H  
ATOM    357  N   GLY A  27      18.311   2.048   1.453  1.00  2.40           N  
ATOM    358  CA  GLY A  27      17.354   1.444   2.360  1.00  2.40           C  
ATOM    359  C   GLY A  27      16.178   0.851   1.606  1.00  2.40           C  
ATOM    360  O   GLY A  27      15.223   0.359   2.208  1.00  2.40           O  
ATOM    361  H   GLY A  27      18.087   2.959   1.054  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      17.840   0.684   2.970  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      16.981   2.207   3.032  1.00  2.40           H  
ATOM    364  N   CYS A  28      16.190   0.992   0.285  1.00  2.29           N  
ATOM    365  CA  CYS A  28      15.084   0.535  -0.528  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.302  -0.859  -1.137  1.00  2.29           C  
ATOM    367  O   CYS A  28      16.232  -1.056  -1.925  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.811   1.545  -1.627  1.00  2.29           C  
ATOM    369  SG  CYS A  28      13.469   1.086  -2.729  1.00  2.29           S  
ATOM    370  H   CYS A  28      17.003   1.385  -0.185  1.00  2.29           H  
ATOM    371  HA  CYS A  28      14.201   0.552   0.091  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      14.558   2.493  -1.167  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.705   1.709  -2.198  1.00  2.29           H  
ATOM    374  HG  CYS A  28      13.756  -0.242  -2.815  1.00  2.29           H  
ATOM    375  N   PRO A  29      14.477  -1.857  -0.807  1.00  2.25           N  
ATOM    376  CA  PRO A  29      14.552  -3.170  -1.379  1.00  2.25           C  
ATOM    377  C   PRO A  29      14.374  -2.974  -2.863  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.646  -2.074  -3.277  1.00  2.25           O  
ATOM    379  CB  PRO A  29      13.367  -3.899  -0.739  1.00  2.25           C  
ATOM    380  CG  PRO A  29      13.136  -3.159   0.549  1.00  2.25           C  
ATOM    381  CD  PRO A  29      13.466  -1.716   0.228  1.00  2.25           C  
ATOM    382  HA  PRO A  29      15.517  -3.636  -1.138  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      12.496  -3.863  -1.414  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      13.615  -4.959  -0.588  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      12.093  -3.281   0.891  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      13.777  -3.569   1.342  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      12.584  -1.168  -0.149  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      13.879  -1.292   1.127  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.036  -3.803  -3.657  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.969  -3.767  -5.122  1.00  2.29           C  
ATOM    391  C   ARG A  30      15.625  -2.530  -5.758  1.00  2.29           C  
ATOM    392  O   ARG A  30      15.689  -2.428  -6.984  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.518  -3.838  -5.583  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.744  -5.053  -5.071  1.00  2.29           C  
ATOM    395  CD  ARG A  30      11.384  -5.068  -5.597  1.00  2.29           C  
ATOM    396  NE  ARG A  30      10.592  -6.172  -5.092  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       9.299  -6.355  -5.413  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.728  -5.516  -6.228  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       8.615  -7.367  -4.917  1.00  2.29           N  
ATOM    400  H   ARG A  30      15.617  -4.508  -3.229  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.484  -4.651  -5.497  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.960  -2.941  -5.339  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.509  -3.901  -6.667  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.245  -5.967  -5.390  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.683  -5.031  -3.985  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      10.885  -4.139  -5.324  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      11.418  -5.150  -6.675  1.00  2.29           H  
ATOM    408  HE  ARG A  30      11.026  -6.830  -4.459  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       9.256  -4.751  -6.615  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       7.741  -5.628  -6.492  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       9.060  -8.017  -4.287  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       7.643  -7.490  -5.172  1.00  2.29           H  
ATOM    413  N   ALA A  31      16.286  -1.675  -4.963  1.00  2.40           N  
ATOM    414  CA  ALA A  31      16.986  -0.519  -5.526  1.00  2.40           C  
ATOM    415  C   ALA A  31      18.322  -0.938  -6.110  1.00  2.40           C  
ATOM    416  O   ALA A  31      19.052  -0.131  -6.679  1.00  2.40           O  
ATOM    417  CB  ALA A  31      17.193   0.553  -4.499  1.00  2.40           C  
ATOM    418  H   ALA A  31      16.244  -1.759  -3.942  1.00  2.40           H  
ATOM    419  HA  ALA A  31      16.376  -0.109  -6.317  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      17.689   1.400  -4.953  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      16.232   0.848  -4.133  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      17.801   0.170  -3.679  1.00  2.40           H  
ATOM    423  N   LYS A  32      18.630  -2.221  -5.962  1.00  2.57           N  
ATOM    424  CA  LYS A  32      19.837  -2.833  -6.478  1.00  2.57           C  
ATOM    425  C   LYS A  32      19.636  -3.248  -7.937  1.00  2.57           C  
ATOM    426  O   LYS A  32      20.583  -3.661  -8.609  1.00  2.57           O  
ATOM    427  CB  LYS A  32      20.200  -4.053  -5.633  1.00  2.57           C  
ATOM    428  CG  LYS A  32      20.570  -3.727  -4.189  1.00  2.57           C  
ATOM    429  CD  LYS A  32      20.908  -4.990  -3.403  1.00  2.57           C  
ATOM    430  CE  LYS A  32      21.274  -4.668  -1.959  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      21.558  -5.901  -1.173  1.00  2.57           N  
ATOM    432  H   LYS A  32      17.975  -2.800  -5.464  1.00  2.57           H  
ATOM    433  HA  LYS A  32      20.647  -2.107  -6.436  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      19.361  -4.746  -5.621  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      21.046  -4.567  -6.090  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      21.430  -3.057  -4.176  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      19.731  -3.223  -3.706  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      20.049  -5.664  -3.411  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      21.749  -5.500  -3.875  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      22.156  -4.032  -1.948  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      20.446  -4.135  -1.491  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      21.795  -5.648  -0.223  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      20.740  -6.494  -1.168  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      22.331  -6.398  -1.591  1.00  2.57           H  
ATOM    445  N   LYS A  33      18.394  -3.159  -8.432  1.00  2.80           N  
ATOM    446  CA  LYS A  33      18.107  -3.525  -9.811  1.00  2.80           C  
ATOM    447  C   LYS A  33      18.790  -2.587 -10.797  1.00  2.80           C  
ATOM    448  O   LYS A  33      18.905  -1.385 -10.569  1.00  2.80           O  
ATOM    449  CB  LYS A  33      16.603  -3.556 -10.079  1.00  2.80           C  
ATOM    450  CG  LYS A  33      15.838  -4.697  -9.426  1.00  2.80           C  
ATOM    451  CD  LYS A  33      14.377  -4.587  -9.789  1.00  2.80           C  
ATOM    452  CE  LYS A  33      13.536  -5.716  -9.248  1.00  2.80           C  
ATOM    453  NZ  LYS A  33      12.093  -5.503  -9.569  1.00  2.80           N  
ATOM    454  H   LYS A  33      17.626  -2.824  -7.850  1.00  2.80           H  
ATOM    455  HA  LYS A  33      18.497  -4.528  -9.988  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      16.162  -2.631  -9.706  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      16.421  -3.596 -11.151  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      16.229  -5.652  -9.775  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      15.947  -4.646  -8.344  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      14.004  -3.676  -9.364  1.00  2.80           H  
ATOM    461 2HD  LYS A  33      14.264  -4.539 -10.870  1.00  2.80           H  
ATOM    462 1HE  LYS A  33      13.863  -6.653  -9.691  1.00  2.80           H  
ATOM    463 2HE  LYS A  33      13.655  -5.778  -8.168  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33      11.549  -6.267  -9.204  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33      11.772  -4.604  -9.129  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33      11.971  -5.451 -10.569  1.00  2.80           H  
ATOM    467  N   SER A  34      19.172  -3.133 -11.947  1.00  3.07           N  
ATOM    468  CA  SER A  34      19.842  -2.371 -13.007  1.00  3.07           C  
ATOM    469  C   SER A  34      19.007  -1.224 -13.590  1.00  3.07           C  
ATOM    470  O   SER A  34      19.545  -0.328 -14.244  1.00  3.07           O  
ATOM    471  CB  SER A  34      20.249  -3.325 -14.114  1.00  3.07           C  
ATOM    472  OG  SER A  34      19.125  -3.871 -14.751  1.00  3.07           O  
ATOM    473  H   SER A  34      19.037  -4.124 -12.078  1.00  3.07           H  
ATOM    474  HA  SER A  34      20.747  -1.940 -12.579  1.00  3.07           H  
ATOM    475 1HB  SER A  34      20.863  -2.797 -14.842  1.00  3.07           H  
ATOM    476 2HB  SER A  34      20.856  -4.124 -13.692  1.00  3.07           H  
ATOM    477  HG  SER A  34      18.739  -3.158 -15.266  1.00  3.07           H  
ATOM    478  N   GLY A  35      17.693  -1.256 -13.368  1.00  3.41           N  
ATOM    479  CA  GLY A  35      16.800  -0.205 -13.842  1.00  3.41           C  
ATOM    480  C   GLY A  35      16.720   0.997 -12.887  1.00  3.41           C  
ATOM    481  O   GLY A  35      16.070   1.993 -13.204  1.00  3.41           O  
ATOM    482  H   GLY A  35      17.316  -2.024 -12.836  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      17.131   0.132 -14.822  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      15.801  -0.623 -13.975  1.00  3.41           H  
ATOM    485  N   VAL A  36      17.386   0.918 -11.730  1.00  3.82           N  
ATOM    486  CA  VAL A  36      17.348   2.001 -10.753  1.00  3.82           C  
ATOM    487  C   VAL A  36      18.649   2.788 -10.854  1.00  3.82           C  
ATOM    488  O   VAL A  36      19.741   2.238 -10.718  1.00  3.82           O  
ATOM    489  CB  VAL A  36      17.145   1.434  -9.335  1.00  3.82           C  
ATOM    490  CG1 VAL A  36      17.119   2.571  -8.297  1.00  3.82           C  
ATOM    491  CG2 VAL A  36      15.836   0.606  -9.305  1.00  3.82           C  
ATOM    492  H   VAL A  36      17.928   0.085 -11.498  1.00  3.82           H  
ATOM    493  HA  VAL A  36      16.518   2.667 -10.985  1.00  3.82           H  
ATOM    494  HB  VAL A  36      17.991   0.779  -9.088  1.00  3.82           H  
ATOM    495 1HG1 VAL A  36      16.995   2.150  -7.306  1.00  3.82           H  
ATOM    496 2HG1 VAL A  36      18.063   3.124  -8.339  1.00  3.82           H  
ATOM    497 3HG1 VAL A  36      16.298   3.249  -8.510  1.00  3.82           H  
ATOM    498 1HG2 VAL A  36      15.685   0.177  -8.337  1.00  3.82           H  
ATOM    499 2HG2 VAL A  36      15.009   1.232  -9.539  1.00  3.82           H  
ATOM    500 3HG2 VAL A  36      15.904  -0.195 -10.038  1.00  3.82           H  
ATOM    501  N   LYS A  37      18.529   4.073 -11.159  1.00  4.31           N  
ATOM    502  CA  LYS A  37      19.692   4.908 -11.418  1.00  4.31           C  
ATOM    503  C   LYS A  37      19.982   5.948 -10.348  1.00  4.31           C  
ATOM    504  O   LYS A  37      19.100   6.352  -9.589  1.00  4.31           O  
ATOM    505  CB  LYS A  37      19.529   5.589 -12.777  1.00  4.31           C  
ATOM    506  CG  LYS A  37      19.313   4.597 -13.933  1.00  4.31           C  
ATOM    507  CD  LYS A  37      20.535   3.698 -14.139  1.00  4.31           C  
ATOM    508  CE  LYS A  37      20.329   2.738 -15.302  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      21.519   1.852 -15.514  1.00  4.31           N  
ATOM    510  H   LYS A  37      17.605   4.472 -11.243  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.568   4.259 -11.473  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      18.675   6.264 -12.745  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      20.414   6.188 -12.998  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      18.443   3.967 -13.722  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      19.121   5.149 -14.852  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      21.415   4.311 -14.332  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      20.711   3.111 -13.236  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      19.461   2.116 -15.081  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      20.137   3.300 -16.213  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      21.331   1.220 -16.276  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      22.325   2.415 -15.731  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      21.705   1.319 -14.670  1.00  4.31           H  
ATOM    523  N   VAL A  38      21.230   6.402 -10.343  1.00  4.90           N  
ATOM    524  CA  VAL A  38      21.714   7.466  -9.478  1.00  4.90           C  
ATOM    525  C   VAL A  38      22.172   8.626 -10.354  1.00  4.90           C  
ATOM    526  O   VAL A  38      22.867   8.415 -11.349  1.00  4.90           O  
ATOM    527  CB  VAL A  38      22.879   6.964  -8.608  1.00  4.90           C  
ATOM    528  CG1 VAL A  38      23.412   8.092  -7.742  1.00  4.90           C  
ATOM    529  CG2 VAL A  38      22.397   5.819  -7.754  1.00  4.90           C  
ATOM    530  H   VAL A  38      21.885   5.988 -10.990  1.00  4.90           H  
ATOM    531  HA  VAL A  38      20.901   7.803  -8.833  1.00  4.90           H  
ATOM    532  HB  VAL A  38      23.692   6.628  -9.251  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38      24.240   7.726  -7.138  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38      23.765   8.906  -8.373  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38      22.619   8.454  -7.092  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38      23.216   5.452  -7.136  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38      21.598   6.175  -7.124  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38      22.032   5.011  -8.386  1.00  4.90           H  
ATOM    539  N   ALA A  39      21.752   9.840 -10.024  1.00  5.56           N  
ATOM    540  CA  ALA A  39      22.126  10.993 -10.830  1.00  5.56           C  
ATOM    541  C   ALA A  39      23.650  11.163 -10.857  1.00  5.56           C  
ATOM    542  O   ALA A  39      24.295  10.983  -9.826  1.00  5.56           O  
ATOM    543  CB  ALA A  39      21.486  12.252 -10.268  1.00  5.56           C  
ATOM    544  H   ALA A  39      21.172   9.958  -9.204  1.00  5.56           H  
ATOM    545  HA  ALA A  39      21.754  10.812 -11.833  1.00  5.56           H  
ATOM    546 1HB  ALA A  39      21.742  13.111 -10.882  1.00  5.56           H  
ATOM    547 2HB  ALA A  39      20.401  12.133 -10.254  1.00  5.56           H  
ATOM    548 3HB  ALA A  39      21.844  12.418  -9.253  1.00  5.56           H  
ATOM    549  N   PRO A  40      24.246  11.581 -11.998  1.00  6.24           N  
ATOM    550  CA  PRO A  40      25.675  11.809 -12.186  1.00  6.24           C  
ATOM    551  C   PRO A  40      26.222  12.965 -11.355  1.00  6.24           C  
ATOM    552  O   PRO A  40      27.430  13.054 -11.154  1.00  6.24           O  
ATOM    553  CB  PRO A  40      25.774  12.118 -13.682  1.00  6.24           C  
ATOM    554  CG  PRO A  40      24.406  12.635 -14.064  1.00  6.24           C  
ATOM    555  CD  PRO A  40      23.437  11.859 -13.204  1.00  6.24           C  
ATOM    556  HA  PRO A  40      26.214  10.882 -11.946  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      26.573  12.846 -13.850  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      26.052  11.208 -14.231  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      24.352  13.718 -13.883  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      24.231  12.483 -15.139  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      22.582  12.505 -12.992  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      23.148  10.916 -13.699  1.00  6.24           H  
ATOM    563  N   THR A  41      25.320  13.841 -10.894  1.00  6.87           N  
ATOM    564  CA  THR A  41      25.628  15.013 -10.076  1.00  6.87           C  
ATOM    565  C   THR A  41      26.532  16.039 -10.771  1.00  6.87           C  
ATOM    566  O   THR A  41      27.707  15.791 -11.038  1.00  6.87           O  
ATOM    567  CB  THR A  41      26.223  14.578  -8.720  1.00  6.87           C  
ATOM    568  OG1 THR A  41      25.260  13.771  -8.015  1.00  6.87           O  
ATOM    569  CG2 THR A  41      26.584  15.778  -7.896  1.00  6.87           C  
ATOM    570  H   THR A  41      24.352  13.682 -11.114  1.00  6.87           H  
ATOM    571  HA  THR A  41      24.685  15.513  -9.858  1.00  6.87           H  
ATOM    572  HB  THR A  41      27.128  13.991  -8.877  1.00  6.87           H  
ATOM    573  HG1 THR A  41      25.203  12.892  -8.424  1.00  6.87           H  
ATOM    574 1HG2 THR A  41      27.007  15.449  -6.946  1.00  6.87           H  
ATOM    575 2HG2 THR A  41      27.313  16.346  -8.432  1.00  6.87           H  
ATOM    576 3HG2 THR A  41      25.700  16.387  -7.713  1.00  6.87           H  
ATOM    577  N   LYS A  42      25.992  17.235 -11.015  1.00  7.37           N  
ATOM    578  CA  LYS A  42      26.757  18.297 -11.681  1.00  7.37           C  
ATOM    579  C   LYS A  42      28.089  18.594 -10.995  1.00  7.37           C  
ATOM    580  O   LYS A  42      29.106  18.803 -11.659  1.00  7.37           O  
ATOM    581  CB  LYS A  42      25.944  19.581 -11.772  1.00  7.37           C  
ATOM    582  CG  LYS A  42      26.669  20.701 -12.507  1.00  7.37           C  
ATOM    583  CD  LYS A  42      25.809  21.939 -12.650  1.00  7.37           C  
ATOM    584  CE  LYS A  42      26.584  23.032 -13.355  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      25.786  24.269 -13.527  1.00  7.37           N  
ATOM    586  H   LYS A  42      25.030  17.405 -10.759  1.00  7.37           H  
ATOM    587  HA  LYS A  42      26.974  17.968 -12.694  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      25.001  19.390 -12.285  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      25.710  19.942 -10.768  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      27.574  20.970 -11.956  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      26.966  20.361 -13.500  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      24.913  21.703 -13.224  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      25.513  22.290 -11.662  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      27.475  23.266 -12.772  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      26.891  22.673 -14.337  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      26.357  24.958 -14.000  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      24.968  24.069 -14.080  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      25.508  24.621 -12.625  1.00  7.37           H  
ATOM    599  N   ASP A  43      28.084  18.581  -9.660  1.00  7.73           N  
ATOM    600  CA  ASP A  43      29.278  18.869  -8.874  1.00  7.73           C  
ATOM    601  C   ASP A  43      30.417  17.889  -9.162  1.00  7.73           C  
ATOM    602  O   ASP A  43      31.585  18.226  -8.968  1.00  7.73           O  
ATOM    603  CB  ASP A  43      28.967  18.846  -7.374  1.00  7.73           C  
ATOM    604  CG  ASP A  43      28.113  20.025  -6.900  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      27.947  20.966  -7.642  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      27.631  19.968  -5.794  1.00  7.73           O  
ATOM    607  H   ASP A  43      27.219  18.379  -9.184  1.00  7.73           H  
ATOM    608  HA  ASP A  43      29.623  19.871  -9.138  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      28.465  17.922  -7.117  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      29.907  18.857  -6.818  1.00  7.73           H  
ATOM    611  N   ASP A  44      30.085  16.668  -9.598  1.00  8.03           N  
ATOM    612  CA  ASP A  44      31.112  15.693  -9.909  1.00  8.03           C  
ATOM    613  C   ASP A  44      31.428  15.768 -11.401  1.00  8.03           C  
ATOM    614  O   ASP A  44      32.583  15.652 -11.806  1.00  8.03           O  
ATOM    615  CB  ASP A  44      30.673  14.279  -9.524  1.00  8.03           C  
ATOM    616  CG  ASP A  44      30.444  14.113  -8.009  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      31.334  14.422  -7.255  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      29.402  13.644  -7.629  1.00  8.03           O  
ATOM    619  H   ASP A  44      29.117  16.424  -9.784  1.00  8.03           H  
ATOM    620  HA  ASP A  44      32.015  15.938  -9.351  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      29.733  14.047 -10.045  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      31.417  13.559  -9.854  1.00  8.03           H  
ATOM    623  N   LYS A  45      30.416  16.052 -12.226  1.00  8.34           N  
ATOM    624  CA  LYS A  45      30.620  16.115 -13.676  1.00  8.34           C  
ATOM    625  C   LYS A  45      31.641  17.186 -14.057  1.00  8.34           C  
ATOM    626  O   LYS A  45      32.433  17.002 -14.982  1.00  8.34           O  
ATOM    627  CB  LYS A  45      29.312  16.407 -14.416  1.00  8.34           C  
ATOM    628  CG  LYS A  45      28.304  15.261 -14.455  1.00  8.34           C  
ATOM    629  CD  LYS A  45      26.993  15.708 -15.118  1.00  8.34           C  
ATOM    630  CE  LYS A  45      27.192  15.975 -16.610  1.00  8.34           C  
ATOM    631  NZ  LYS A  45      25.914  16.344 -17.292  1.00  8.34           N  
ATOM    632  H   LYS A  45      29.477  16.162 -11.842  1.00  8.34           H  
ATOM    633  HA  LYS A  45      31.005  15.149 -14.009  1.00  8.34           H  
ATOM    634 1HB  LYS A  45      28.832  17.264 -13.952  1.00  8.34           H  
ATOM    635 2HB  LYS A  45      29.539  16.684 -15.442  1.00  8.34           H  
ATOM    636 1HG  LYS A  45      28.721  14.422 -15.010  1.00  8.34           H  
ATOM    637 2HG  LYS A  45      28.094  14.932 -13.434  1.00  8.34           H  
ATOM    638 1HD  LYS A  45      26.241  14.941 -14.996  1.00  8.34           H  
ATOM    639 2HD  LYS A  45      26.636  16.616 -14.643  1.00  8.34           H  
ATOM    640 1HE  LYS A  45      27.906  16.788 -16.733  1.00  8.34           H  
ATOM    641 2HE  LYS A  45      27.596  15.078 -17.081  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45      26.092  16.511 -18.273  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45      25.250  15.590 -17.195  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45      25.537  17.182 -16.874  1.00  8.34           H  
ATOM    645  N   GLU A  46      31.631  18.301 -13.323  1.00  8.68           N  
ATOM    646  CA  GLU A  46      32.551  19.407 -13.579  1.00  8.68           C  
ATOM    647  C   GLU A  46      33.865  19.317 -12.794  1.00  8.68           C  
ATOM    648  O   GLU A  46      34.633  20.277 -12.789  1.00  8.68           O  
ATOM    649  CB  GLU A  46      31.907  20.771 -13.284  1.00  8.68           C  
ATOM    650  CG  GLU A  46      30.744  21.173 -14.200  1.00  8.68           C  
ATOM    651  CD  GLU A  46      30.277  22.614 -13.967  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      30.815  23.260 -13.099  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      29.395  23.067 -14.671  1.00  8.68           O  
ATOM    654  H   GLU A  46      30.926  18.396 -12.589  1.00  8.68           H  
ATOM    655  HA  GLU A  46      32.806  19.388 -14.639  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      31.528  20.766 -12.261  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      32.669  21.550 -13.347  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      31.048  21.056 -15.240  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      29.909  20.493 -14.013  1.00  8.68           H  
ATOM    660  N   ASP A  47      34.110  18.209 -12.087  1.00  9.05           N  
ATOM    661  CA  ASP A  47      35.323  18.071 -11.285  1.00  9.05           C  
ATOM    662  C   ASP A  47      36.583  18.184 -12.162  1.00  9.05           C  
ATOM    663  O   ASP A  47      36.799  17.332 -13.032  1.00  9.05           O  
ATOM    664  CB  ASP A  47      35.320  16.732 -10.523  1.00  9.05           C  
ATOM    665  CG  ASP A  47      36.529  16.512  -9.542  1.00  9.05           C  
ATOM    666  OD1 ASP A  47      37.609  17.041  -9.766  1.00  9.05           O  
ATOM    667  OD2 ASP A  47      36.342  15.807  -8.575  1.00  9.05           O  
ATOM    668  H   ASP A  47      33.455  17.427 -12.113  1.00  9.05           H  
ATOM    669  HA  ASP A  47      35.292  18.840 -10.528  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      34.395  16.664  -9.944  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      35.295  15.915 -11.242  1.00  9.05           H  
ATOM    672  N   PRO A  48      37.460  19.190 -11.940  1.00  9.42           N  
ATOM    673  CA  PRO A  48      38.677  19.433 -12.685  1.00  9.42           C  
ATOM    674  C   PRO A  48      39.538  18.186 -12.849  1.00  9.42           C  
ATOM    675  O   PRO A  48      40.216  18.034 -13.859  1.00  9.42           O  
ATOM    676  CB  PRO A  48      39.398  20.470 -11.816  1.00  9.42           C  
ATOM    677  CG  PRO A  48      38.291  21.225 -11.147  1.00  9.42           C  
ATOM    678  CD  PRO A  48      37.235  20.181 -10.851  1.00  9.42           C  
ATOM    679  HA  PRO A  48      38.417  19.868 -13.654  1.00  9.42           H  
ATOM    680 1HB  PRO A  48      40.066  19.960 -11.100  1.00  9.42           H  
ATOM    681 2HB  PRO A  48      40.031  21.110 -12.446  1.00  9.42           H  
ATOM    682 1HG  PRO A  48      38.665  21.719 -10.238  1.00  9.42           H  
ATOM    683 2HG  PRO A  48      37.917  22.020 -11.811  1.00  9.42           H  
ATOM    684 1HD  PRO A  48      37.394  19.719  -9.861  1.00  9.42           H  
ATOM    685 2HD  PRO A  48      36.263  20.680 -10.945  1.00  9.42           H  
ATOM    686  N   GLU A  49      39.513  17.266 -11.887  1.00  9.75           N  
ATOM    687  CA  GLU A  49      40.368  16.089 -12.009  1.00  9.75           C  
ATOM    688  C   GLU A  49      39.928  15.181 -13.151  1.00  9.75           C  
ATOM    689  O   GLU A  49      40.734  14.438 -13.709  1.00  9.75           O  
ATOM    690  CB  GLU A  49      40.460  15.339 -10.691  1.00  9.75           C  
ATOM    691  CG  GLU A  49      41.193  16.149  -9.601  1.00  9.75           C  
ATOM    692  CD  GLU A  49      42.630  16.525  -9.971  1.00  9.75           C  
ATOM    693  OE1 GLU A  49      43.382  15.663 -10.346  1.00  9.75           O  
ATOM    694  OE2 GLU A  49      42.961  17.699  -9.886  1.00  9.75           O  
ATOM    695  H   GLU A  49      38.894  17.355 -11.068  1.00  9.75           H  
ATOM    696  HA  GLU A  49      41.372  16.435 -12.244  1.00  9.75           H  
ATOM    697 1HB  GLU A  49      39.456  15.114 -10.328  1.00  9.75           H  
ATOM    698 2HB  GLU A  49      40.984  14.396 -10.838  1.00  9.75           H  
ATOM    699 1HG  GLU A  49      40.624  17.065  -9.426  1.00  9.75           H  
ATOM    700 2HG  GLU A  49      41.195  15.575  -8.676  1.00  9.75           H  
ATOM    701  N   LEU A  50      38.637  15.215 -13.477  1.00 10.00           N  
ATOM    702  CA  LEU A  50      38.108  14.394 -14.550  1.00 10.00           C  
ATOM    703  C   LEU A  50      38.299  15.155 -15.859  1.00 10.00           C  
ATOM    704  O   LEU A  50      38.504  14.566 -16.922  1.00 10.00           O  
ATOM    705  CB  LEU A  50      36.623  14.121 -14.319  1.00 10.00           C  
ATOM    706  CG  LEU A  50      36.298  13.366 -13.028  1.00 10.00           C  
ATOM    707  CD1 LEU A  50      34.786  13.244 -12.885  1.00 10.00           C  
ATOM    708  CD2 LEU A  50      36.969  12.013 -13.051  1.00 10.00           C  
ATOM    709  H   LEU A  50      38.017  15.866 -13.002  1.00 10.00           H  
ATOM    710  HA  LEU A  50      38.659  13.458 -14.599  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      36.098  15.079 -14.281  1.00 10.00           H  
ATOM    712 2HB  LEU A  50      36.234  13.547 -15.156  1.00 10.00           H  
ATOM    713  HG  LEU A  50      36.668  13.940 -12.174  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50      34.547  12.728 -11.957  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      34.346  14.240 -12.870  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50      34.383  12.686 -13.727  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50      36.744  11.481 -12.126  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50      36.601  11.436 -13.900  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      38.048  12.146 -13.142  1.00 10.00           H  
ATOM    720  N   MET A  51      38.236  16.490 -15.765  1.00 10.18           N  
ATOM    721  CA  MET A  51      38.413  17.362 -16.929  1.00 10.18           C  
ATOM    722  C   MET A  51      39.845  17.282 -17.474  1.00 10.18           C  
ATOM    723  O   MET A  51      40.075  17.319 -18.687  1.00 10.18           O  
ATOM    724  CB  MET A  51      38.087  18.800 -16.566  1.00 10.18           C  
ATOM    725  CG  MET A  51      36.621  19.058 -16.250  1.00 10.18           C  
ATOM    726  SD  MET A  51      36.331  20.739 -15.702  1.00 10.18           S  
ATOM    727  CE  MET A  51      36.633  21.630 -17.225  1.00 10.18           C  
ATOM    728  H   MET A  51      38.031  16.899 -14.849  1.00 10.18           H  
ATOM    729  HA  MET A  51      37.734  17.028 -17.715  1.00 10.18           H  
ATOM    730 1HB  MET A  51      38.685  19.095 -15.725  1.00 10.18           H  
ATOM    731 2HB  MET A  51      38.362  19.449 -17.395  1.00 10.18           H  
ATOM    732 1HG  MET A  51      36.010  18.865 -17.128  1.00 10.18           H  
ATOM    733 2HG  MET A  51      36.300  18.380 -15.451  1.00 10.18           H  
ATOM    734 1HE  MET A  51      36.491  22.697 -17.054  1.00 10.18           H  
ATOM    735 2HE  MET A  51      37.658  21.448 -17.557  1.00 10.18           H  
ATOM    736 3HE  MET A  51      35.938  21.289 -17.992  1.00 10.18           H  
ATOM    737  N   LYS A  52      40.814  17.108 -16.572  1.00 10.34           N  
ATOM    738  CA  LYS A  52      42.233  17.038 -16.930  1.00 10.34           C  
ATOM    739  C   LYS A  52      42.598  15.738 -17.626  1.00 10.34           C  
ATOM    740  O   LYS A  52      43.244  14.860 -17.053  1.00 10.34           O  
ATOM    741  CB  LYS A  52      43.114  17.161 -15.682  1.00 10.34           C  
ATOM    742  CG  LYS A  52      43.133  18.518 -14.974  1.00 10.34           C  
ATOM    743  CD  LYS A  52      43.876  18.382 -13.636  1.00 10.34           C  
ATOM    744  CE  LYS A  52      43.892  19.664 -12.835  1.00 10.34           C  
ATOM    745  NZ  LYS A  52      44.570  19.467 -11.499  1.00 10.34           N  
ATOM    746  H   LYS A  52      40.558  17.097 -15.586  1.00 10.34           H  
ATOM    747  HA  LYS A  52      42.459  17.858 -17.610  1.00 10.34           H  
ATOM    748 1HB  LYS A  52      42.770  16.428 -14.943  1.00 10.34           H  
ATOM    749 2HB  LYS A  52      44.138  16.903 -15.941  1.00 10.34           H  
ATOM    750 1HG  LYS A  52      43.675  19.226 -15.599  1.00 10.34           H  
ATOM    751 2HG  LYS A  52      42.145  18.897 -14.826  1.00 10.34           H  
ATOM    752 1HD  LYS A  52      43.385  17.611 -13.034  1.00 10.34           H  
ATOM    753 2HD  LYS A  52      44.902  18.069 -13.818  1.00 10.34           H  
ATOM    754 1HE  LYS A  52      44.425  20.430 -13.393  1.00 10.34           H  
ATOM    755 2HE  LYS A  52      42.865  19.994 -12.665  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52      44.565  20.328 -10.983  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52      44.054  18.745 -10.951  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52      45.518  19.161 -11.635  1.00 10.34           H  
ATOM    759  N   CYS A  53      42.204  15.643 -18.887  1.00 10.47           N  
ATOM    760  CA  CYS A  53      42.443  14.470 -19.703  1.00 10.47           C  
ATOM    761  C   CYS A  53      43.960  14.228 -19.795  1.00 10.47           C  
ATOM    762  O   CYS A  53      44.706  15.151 -20.127  1.00 10.47           O  
ATOM    763  CB  CYS A  53      41.832  14.661 -21.098  1.00 10.47           C  
ATOM    764  SG  CYS A  53      42.004  13.238 -22.190  1.00 10.47           S  
ATOM    765  H   CYS A  53      41.649  16.412 -19.251  1.00 10.47           H  
ATOM    766  HA  CYS A  53      41.949  13.624 -19.231  1.00 10.47           H  
ATOM    767 1HB  CYS A  53      40.767  14.887 -20.996  1.00 10.47           H  
ATOM    768 2HB  CYS A  53      42.297  15.521 -21.584  1.00 10.47           H  
ATOM    769  N   PRO A  54      44.459  13.008 -19.483  1.00 10.54           N  
ATOM    770  CA  PRO A  54      45.869  12.629 -19.340  1.00 10.54           C  
ATOM    771  C   PRO A  54      46.808  12.573 -20.548  1.00 10.54           C  
ATOM    772  O   PRO A  54      48.014  12.408 -20.340  1.00 10.54           O  
ATOM    773  CB  PRO A  54      45.762  11.210 -18.764  1.00 10.54           C  
ATOM    774  CG  PRO A  54      44.441  10.690 -19.231  1.00 10.54           C  
ATOM    775  CD  PRO A  54      43.534  11.878 -19.208  1.00 10.54           C  
ATOM    776  HA  PRO A  54      46.306  13.292 -18.581  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      46.606  10.602 -19.122  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      45.837  11.251 -17.669  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      44.541  10.268 -20.241  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      44.098   9.876 -18.577  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      42.795  11.738 -19.985  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      43.086  11.983 -18.205  1.00 10.54           H  
ATOM    783  N   VAL A  55      46.323  12.639 -21.780  1.00 10.52           N  
ATOM    784  CA  VAL A  55      47.251  12.453 -22.897  1.00 10.52           C  
ATOM    785  C   VAL A  55      47.289  13.621 -23.887  1.00 10.52           C  
ATOM    786  O   VAL A  55      46.319  14.348 -24.038  1.00 10.52           O  
ATOM    787  CB  VAL A  55      46.878  11.144 -23.647  1.00 10.52           C  
ATOM    788  CG1 VAL A  55      47.019   9.963 -22.711  1.00 10.52           C  
ATOM    789  CG2 VAL A  55      45.486  11.233 -24.156  1.00 10.52           C  
ATOM    790  H   VAL A  55      45.337  12.806 -21.950  1.00 10.52           H  
ATOM    791  HA  VAL A  55      48.242  12.324 -22.468  1.00 10.52           H  
ATOM    792  HB  VAL A  55      47.536  10.985 -24.480  1.00 10.52           H  
ATOM    793 1HG1 VAL A  55      46.763   9.044 -23.240  1.00 10.52           H  
ATOM    794 2HG1 VAL A  55      48.049   9.902 -22.356  1.00 10.52           H  
ATOM    795 3HG1 VAL A  55      46.353  10.083 -21.870  1.00 10.52           H  
ATOM    796 1HG2 VAL A  55      45.223  10.318 -24.682  1.00 10.52           H  
ATOM    797 2HG2 VAL A  55      44.813  11.369 -23.313  1.00 10.52           H  
ATOM    798 3HG2 VAL A  55      45.403  12.075 -24.835  1.00 10.52           H  
ATOM    799  N   PRO A  56      48.394  13.802 -24.636  1.00 10.38           N  
ATOM    800  CA  PRO A  56      48.567  14.815 -25.670  1.00 10.38           C  
ATOM    801  C   PRO A  56      47.593  14.636 -26.833  1.00 10.38           C  
ATOM    802  O   PRO A  56      47.389  15.547 -27.632  1.00 10.38           O  
ATOM    803  CB  PRO A  56      50.031  14.621 -26.095  1.00 10.38           C  
ATOM    804  CG  PRO A  56      50.378  13.209 -25.690  1.00 10.38           C  
ATOM    805  CD  PRO A  56      49.620  12.987 -24.407  1.00 10.38           C  
ATOM    806  HA  PRO A  56      48.430  15.807 -25.216  1.00 10.38           H  
ATOM    807 1HB  PRO A  56      50.127  14.787 -27.178  1.00 10.38           H  
ATOM    808 2HB  PRO A  56      50.662  15.374 -25.600  1.00 10.38           H  
ATOM    809 1HG  PRO A  56      50.080  12.509 -26.483  1.00 10.38           H  
ATOM    810 2HG  PRO A  56      51.466  13.105 -25.564  1.00 10.38           H  
ATOM    811 1HD  PRO A  56      49.448  11.927 -24.313  1.00 10.38           H  
ATOM    812 2HD  PRO A  56      50.185  13.388 -23.552  1.00 10.38           H  
ATOM    813  N   GLY A  57      46.991  13.454 -26.926  1.00 10.14           N  
ATOM    814  CA  GLY A  57      46.033  13.134 -27.969  1.00 10.14           C  
ATOM    815  C   GLY A  57      44.612  13.619 -27.643  1.00 10.14           C  
ATOM    816  O   GLY A  57      43.680  13.343 -28.401  1.00 10.14           O  
ATOM    817  H   GLY A  57      47.199  12.741 -26.246  1.00 10.14           H  
ATOM    818 1HA  GLY A  57      46.364  13.580 -28.907  1.00 10.14           H  
ATOM    819 2HA  GLY A  57      46.020  12.057 -28.119  1.00 10.14           H  
ATOM    820  N   CYS A  58      44.435  14.346 -26.531  1.00  9.86           N  
ATOM    821  CA  CYS A  58      43.105  14.808 -26.145  1.00  9.86           C  
ATOM    822  C   CYS A  58      43.124  16.173 -25.476  1.00  9.86           C  
ATOM    823  O   CYS A  58      44.177  16.740 -25.192  1.00  9.86           O  
ATOM    824  CB  CYS A  58      42.473  13.850 -25.148  1.00  9.86           C  
ATOM    825  SG  CYS A  58      43.359  13.819 -23.572  1.00  9.86           S  
ATOM    826  H   CYS A  58      45.224  14.540 -25.910  1.00  9.86           H  
ATOM    827  HA  CYS A  58      42.484  14.867 -27.036  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      41.442  14.138 -24.957  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      42.471  12.842 -25.559  1.00  9.86           H  
ATOM    830  N   VAL A  59      41.928  16.705 -25.251  1.00  9.62           N  
ATOM    831  CA  VAL A  59      41.756  17.993 -24.602  1.00  9.62           C  
ATOM    832  C   VAL A  59      40.784  17.865 -23.441  1.00  9.62           C  
ATOM    833  O   VAL A  59      40.035  16.892 -23.358  1.00  9.62           O  
ATOM    834  CB  VAL A  59      41.214  19.030 -25.603  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      42.190  19.207 -26.767  1.00  9.62           C  
ATOM    836  CG2 VAL A  59      39.855  18.572 -26.109  1.00  9.62           C  
ATOM    837  H   VAL A  59      41.105  16.191 -25.526  1.00  9.62           H  
ATOM    838  HA  VAL A  59      42.718  18.330 -24.220  1.00  9.62           H  
ATOM    839  HB  VAL A  59      41.117  19.993 -25.103  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      41.801  19.956 -27.457  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      43.156  19.537 -26.380  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      42.314  18.266 -27.295  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      39.458  19.306 -26.809  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59      39.959  17.611 -26.611  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59      39.172  18.468 -25.265  1.00  9.62           H  
ATOM    846  N   GLY A  60      40.776  18.865 -22.567  1.00  9.44           N  
ATOM    847  CA  GLY A  60      39.850  18.887 -21.441  1.00  9.44           C  
ATOM    848  C   GLY A  60      40.391  19.742 -20.299  1.00  9.44           C  
ATOM    849  O   GLY A  60      41.247  20.601 -20.517  1.00  9.44           O  
ATOM    850  H   GLY A  60      41.424  19.630 -22.686  1.00  9.44           H  
ATOM    851 1HA  GLY A  60      38.887  19.278 -21.770  1.00  9.44           H  
ATOM    852 2HA  GLY A  60      39.680  17.869 -21.091  1.00  9.44           H  
ENDMDL

REMARK ID 644271 DOMAINID 637845 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       2.286  -1.263   2.478  1.00  4.71           N  
ATOM      2  CA  ASP A   1       3.370  -0.988   1.542  1.00  4.71           C  
ATOM      3  C   ASP A   1       3.636   0.508   1.410  1.00  4.71           C  
ATOM      4  O   ASP A   1       4.787   0.952   1.368  1.00  4.71           O  
ATOM      5  CB  ASP A   1       3.047  -1.571   0.160  1.00  4.71           C  
ATOM      6  CG  ASP A   1       2.955  -3.105   0.151  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       3.900  -3.744   0.554  1.00  4.71           O  
ATOM      8  OD2 ASP A   1       1.940  -3.616  -0.264  1.00  4.71           O  
ATOM      9 1H   ASP A   1       2.564  -2.016   3.091  1.00  4.71           H  
ATOM     10 2H   ASP A   1       2.096  -0.438   3.029  1.00  4.71           H  
ATOM     11 3H   ASP A   1       1.458  -1.535   1.969  1.00  4.71           H  
ATOM     12  HA  ASP A   1       4.278  -1.463   1.917  1.00  4.71           H  
ATOM     13 1HB  ASP A   1       2.101  -1.161  -0.193  1.00  4.71           H  
ATOM     14 2HB  ASP A   1       3.816  -1.264  -0.547  1.00  4.71           H  
ATOM     15  N   LEU A   2       2.584   1.318   1.347  1.00  4.38           N  
ATOM     16  CA  LEU A   2       2.812   2.751   1.165  1.00  4.38           C  
ATOM     17  C   LEU A   2       3.135   3.459   2.466  1.00  4.38           C  
ATOM     18  O   LEU A   2       2.238   4.046   3.083  1.00  4.38           O  
ATOM     19  CB  LEU A   2       1.579   3.437   0.562  1.00  4.38           C  
ATOM     20  CG  LEU A   2       1.865   4.827   0.008  1.00  4.38           C  
ATOM     21  CD1 LEU A   2       0.744   5.273  -0.915  1.00  4.38           C  
ATOM     22  CD2 LEU A   2       2.077   5.840   1.144  1.00  4.38           C  
ATOM     23  H   LEU A   2       1.638   0.976   1.380  1.00  4.38           H  
ATOM     24  HA  LEU A   2       3.652   2.888   0.486  1.00  4.38           H  
ATOM     25 1HB  LEU A   2       1.194   2.822  -0.250  1.00  4.38           H  
ATOM     26 2HB  LEU A   2       0.812   3.527   1.328  1.00  4.38           H  
ATOM     27  HG  LEU A   2       2.753   4.759  -0.562  1.00  4.38           H  
ATOM     28 1HD1 LEU A   2       0.988   6.251  -1.333  1.00  4.38           H  
ATOM     29 2HD1 LEU A   2       0.630   4.553  -1.727  1.00  4.38           H  
ATOM     30 3HD1 LEU A   2      -0.188   5.339  -0.354  1.00  4.38           H  
ATOM     31 1HD2 LEU A   2       2.316   6.813   0.712  1.00  4.38           H  
ATOM     32 2HD2 LEU A   2       1.175   5.919   1.745  1.00  4.38           H  
ATOM     33 3HD2 LEU A   2       2.902   5.520   1.769  1.00  4.38           H  
ATOM     34  N   LYS A   3       4.392   3.386   2.907  1.00  4.02           N  
ATOM     35  CA  LYS A   3       4.702   4.050   4.163  1.00  4.02           C  
ATOM     36  C   LYS A   3       5.010   5.527   3.897  1.00  4.02           C  
ATOM     37  O   LYS A   3       4.229   6.349   4.352  1.00  4.02           O  
ATOM     38  CB  LYS A   3       5.843   3.378   4.910  1.00  4.02           C  
ATOM     39  CG  LYS A   3       5.507   2.006   5.444  1.00  4.02           C  
ATOM     40  CD  LYS A   3       6.696   1.403   6.160  1.00  4.02           C  
ATOM     41  CE  LYS A   3       6.396   0.002   6.654  1.00  4.02           C  
ATOM     42  NZ  LYS A   3       7.586  -0.617   7.290  1.00  4.02           N  
ATOM     43  H   LYS A   3       5.080   2.847   2.377  1.00  4.02           H  
ATOM     44  HA  LYS A   3       3.834   3.989   4.806  1.00  4.02           H  
ATOM     45 1HB  LYS A   3       6.705   3.311   4.290  1.00  4.02           H  
ATOM     46 2HB  LYS A   3       6.110   3.974   5.769  1.00  4.02           H  
ATOM     47 1HG  LYS A   3       4.661   2.066   6.126  1.00  4.02           H  
ATOM     48 2HG  LYS A   3       5.239   1.362   4.604  1.00  4.02           H  
ATOM     49 1HD  LYS A   3       7.544   1.369   5.469  1.00  4.02           H  
ATOM     50 2HD  LYS A   3       6.963   2.031   7.010  1.00  4.02           H  
ATOM     51 1HE  LYS A   3       5.588   0.043   7.381  1.00  4.02           H  
ATOM     52 2HE  LYS A   3       6.087  -0.614   5.810  1.00  4.02           H  
ATOM     53 1HZ  LYS A   3       7.356  -1.548   7.603  1.00  4.02           H  
ATOM     54 2HZ  LYS A   3       8.336  -0.664   6.610  1.00  4.02           H  
ATOM     55 3HZ  LYS A   3       7.878  -0.058   8.079  1.00  4.02           H  
ATOM     56  N   CYS A   4       6.125   5.849   3.163  1.00  3.66           N  
ATOM     57  CA  CYS A   4       6.545   7.188   2.681  1.00  3.66           C  
ATOM     58  C   CYS A   4       7.549   7.960   3.569  1.00  3.66           C  
ATOM     59  O   CYS A   4       8.259   8.818   3.056  1.00  3.66           O  
ATOM     60  CB  CYS A   4       5.381   8.155   2.395  1.00  3.66           C  
ATOM     61  SG  CYS A   4       4.656   9.050   3.817  1.00  3.66           S  
ATOM     62  H   CYS A   4       6.710   5.067   2.855  1.00  3.66           H  
ATOM     63  HA  CYS A   4       7.033   7.026   1.719  1.00  3.66           H  
ATOM     64 1HB  CYS A   4       5.714   8.896   1.679  1.00  3.66           H  
ATOM     65 2HB  CYS A   4       4.576   7.598   1.913  1.00  3.66           H  
ATOM     66  N   PRO A   5       7.563   7.827   4.920  1.00  3.32           N  
ATOM     67  CA  PRO A   5       7.906   8.888   5.863  1.00  3.32           C  
ATOM     68  C   PRO A   5       9.216   9.599   5.615  1.00  3.32           C  
ATOM     69  O   PRO A   5      10.266   9.036   5.879  1.00  3.32           O  
ATOM     70  CB  PRO A   5       8.018   8.135   7.190  1.00  3.32           C  
ATOM     71  CG  PRO A   5       8.308   6.719   6.800  1.00  3.32           C  
ATOM     72  CD  PRO A   5       7.526   6.513   5.550  1.00  3.32           C  
ATOM     73  HA  PRO A   5       7.084   9.606   5.930  1.00  3.32           H  
ATOM     74 1HB  PRO A   5       8.828   8.581   7.794  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       7.084   8.251   7.758  1.00  3.32           H  
ATOM     76 1HG  PRO A   5       9.396   6.587   6.649  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       8.015   6.032   7.607  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       8.001   5.739   4.934  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       6.515   6.279   5.867  1.00  3.32           H  
ATOM     80  N   THR A   6       9.106  10.862   5.200  1.00  3.02           N  
ATOM     81  CA  THR A   6      10.176  11.839   4.960  1.00  3.02           C  
ATOM     82  C   THR A   6      11.617  11.279   5.295  1.00  3.02           C  
ATOM     83  O   THR A   6      12.069  10.391   4.569  1.00  3.02           O  
ATOM     84  CB  THR A   6       9.686  13.085   5.709  1.00  3.02           C  
ATOM     85  OG1 THR A   6       9.543  12.773   7.102  1.00  3.02           O  
ATOM     86  CG2 THR A   6       8.325  13.484   5.186  1.00  3.02           C  
ATOM     87  H   THR A   6       8.161  11.179   5.016  1.00  3.02           H  
ATOM     88  HA  THR A   6      10.170  12.075   3.898  1.00  3.02           H  
ATOM     89  HB  THR A   6      10.310  13.920   5.552  1.00  3.02           H  
ATOM     90  HG1 THR A   6      10.260  12.171   7.373  1.00  3.02           H  
ATOM     91 1HG2 THR A   6       7.988  14.361   5.733  1.00  3.02           H  
ATOM     92 2HG2 THR A   6       8.372  13.715   4.136  1.00  3.02           H  
ATOM     93 3HG2 THR A   6       7.627  12.667   5.333  1.00  3.02           H  
ATOM     94  N   PRO A   7      12.483  11.817   6.202  1.00  2.77           N  
ATOM     95  CA  PRO A   7      13.641  11.057   6.620  1.00  2.77           C  
ATOM     96  C   PRO A   7      13.131   9.731   7.145  1.00  2.77           C  
ATOM     97  O   PRO A   7      12.169   9.705   7.913  1.00  2.77           O  
ATOM     98  CB  PRO A   7      14.283  11.950   7.680  1.00  2.77           C  
ATOM     99  CG  PRO A   7      13.885  13.349   7.261  1.00  2.77           C  
ATOM    100  CD  PRO A   7      12.491  13.215   6.703  1.00  2.77           C  
ATOM    101  HA  PRO A   7      14.312  10.907   5.758  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      13.906  11.674   8.678  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      15.371  11.797   7.694  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      13.927  14.029   8.125  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      14.598  13.741   6.518  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      11.797  13.387   7.522  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      12.409  13.934   5.887  1.00  2.77           H  
ATOM    108  N   GLY A   8      13.801   8.645   6.784  1.00  2.57           N  
ATOM    109  CA  GLY A   8      13.355   7.311   7.176  1.00  2.57           C  
ATOM    110  C   GLY A   8      12.514   6.641   6.073  1.00  2.57           C  
ATOM    111  O   GLY A   8      12.198   5.452   6.163  1.00  2.57           O  
ATOM    112  H   GLY A   8      14.604   8.735   6.180  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      14.223   6.691   7.399  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      12.767   7.378   8.090  1.00  2.57           H  
ATOM    115  N   CYS A   9      12.207   7.390   5.012  1.00  2.38           N  
ATOM    116  CA  CYS A   9      11.417   6.913   3.884  1.00  2.38           C  
ATOM    117  C   CYS A   9      11.943   5.631   3.264  1.00  2.38           C  
ATOM    118  O   CYS A   9      13.131   5.491   2.975  1.00  2.38           O  
ATOM    119  CB  CYS A   9      11.361   7.958   2.780  1.00  2.38           C  
ATOM    120  SG  CYS A   9      10.404   7.447   1.380  1.00  2.38           S  
ATOM    121  H   CYS A   9      12.447   8.381   5.009  1.00  2.38           H  
ATOM    122  HA  CYS A   9      10.404   6.741   4.238  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      10.905   8.863   3.159  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      12.366   8.206   2.447  1.00  2.38           H  
ATOM    125  HG  CYS A   9       9.258   7.970   1.864  1.00  2.38           H  
ATOM    126  N   ASP A  10      11.014   4.710   3.019  1.00  2.23           N  
ATOM    127  CA  ASP A  10      11.278   3.398   2.435  1.00  2.23           C  
ATOM    128  C   ASP A  10      11.353   3.336   0.908  1.00  2.23           C  
ATOM    129  O   ASP A  10      11.508   2.258   0.334  1.00  2.23           O  
ATOM    130  CB  ASP A  10      10.170   2.448   2.890  1.00  2.23           C  
ATOM    131  CG  ASP A  10       8.707   2.897   2.448  1.00  2.23           C  
ATOM    132  OD1 ASP A  10       8.503   4.006   1.912  1.00  2.23           O  
ATOM    133  OD2 ASP A  10       7.818   2.112   2.639  1.00  2.23           O  
ATOM    134  H   ASP A  10      10.072   4.927   3.291  1.00  2.23           H  
ATOM    135  HA  ASP A  10      12.230   3.049   2.833  1.00  2.23           H  
ATOM    136 1HB  ASP A  10      10.364   1.454   2.483  1.00  2.23           H  
ATOM    137 2HB  ASP A  10      10.194   2.361   3.978  1.00  2.23           H  
ATOM    138  N   GLY A  11      11.230   4.477   0.255  1.00  2.13           N  
ATOM    139  CA  GLY A  11      11.284   4.559  -1.198  1.00  2.13           C  
ATOM    140  C   GLY A  11      10.010   4.054  -1.880  1.00  2.13           C  
ATOM    141  O   GLY A  11      10.023   3.777  -3.080  1.00  2.13           O  
ATOM    142  H   GLY A  11      11.109   5.316   0.796  1.00  2.13           H  
ATOM    143 1HA  GLY A  11      11.458   5.597  -1.486  1.00  2.13           H  
ATOM    144 2HA  GLY A  11      12.138   3.987  -1.556  1.00  2.13           H  
ATOM    145  N   SER A  12       8.912   3.942  -1.130  1.00  2.10           N  
ATOM    146  CA  SER A  12       7.664   3.405  -1.664  1.00  2.10           C  
ATOM    147  C   SER A  12       6.741   4.474  -2.287  1.00  2.10           C  
ATOM    148  O   SER A  12       7.184   5.545  -2.750  1.00  2.10           O  
ATOM    149  CB  SER A  12       6.959   2.642  -0.544  1.00  2.10           C  
ATOM    150  OG  SER A  12       5.843   1.929  -0.992  1.00  2.10           O  
ATOM    151  H   SER A  12       8.934   4.168  -0.126  1.00  2.10           H  
ATOM    152  HA  SER A  12       7.918   2.688  -2.446  1.00  2.10           H  
ATOM    153 1HB  SER A  12       7.664   1.952  -0.085  1.00  2.10           H  
ATOM    154 2HB  SER A  12       6.649   3.344   0.231  1.00  2.10           H  
ATOM    155  HG  SER A  12       5.539   1.434  -0.198  1.00  2.10           H  
ATOM    156  N   GLY A  13       5.467   4.110  -2.409  1.00  2.15           N  
ATOM    157  CA  GLY A  13       4.451   4.931  -3.035  1.00  2.15           C  
ATOM    158  C   GLY A  13       4.214   6.222  -2.271  1.00  2.15           C  
ATOM    159  O   GLY A  13       4.472   6.323  -1.070  1.00  2.15           O  
ATOM    160  H   GLY A  13       5.216   3.215  -2.023  1.00  2.15           H  
ATOM    161 1HA  GLY A  13       4.748   5.159  -4.058  1.00  2.15           H  
ATOM    162 2HA  GLY A  13       3.519   4.368  -3.091  1.00  2.15           H  
ATOM    163  N   HIS A  14       3.786   7.216  -3.016  1.00  2.31           N  
ATOM    164  CA  HIS A  14       3.463   8.563  -2.565  1.00  2.31           C  
ATOM    165  C   HIS A  14       2.266   9.067  -3.355  1.00  2.31           C  
ATOM    166  O   HIS A  14       1.853   8.440  -4.336  1.00  2.31           O  
ATOM    167  CB  HIS A  14       4.663   9.499  -2.725  1.00  2.31           C  
ATOM    168  CG  HIS A  14       5.848   9.302  -1.759  1.00  2.31           C  
ATOM    169  ND1 HIS A  14       6.632   8.157  -1.718  1.00  2.31           N  
ATOM    170  CD2 HIS A  14       6.432  10.174  -0.914  1.00  2.31           C  
ATOM    171  CE1 HIS A  14       7.592   8.321  -0.853  1.00  2.31           C  
ATOM    172  NE2 HIS A  14       7.517   9.544  -0.362  1.00  2.31           N  
ATOM    173  H   HIS A  14       3.626   7.004  -3.987  1.00  2.31           H  
ATOM    174  HA  HIS A  14       3.184   8.551  -1.510  1.00  2.31           H  
ATOM    175 1HB  HIS A  14       5.010   9.450  -3.707  1.00  2.31           H  
ATOM    176 2HB  HIS A  14       4.326  10.513  -2.607  1.00  2.31           H  
ATOM    177  HD1 HIS A  14       6.558   7.290  -2.242  1.00  2.31           H  
ATOM    178  HD2 HIS A  14       6.220  11.202  -0.654  1.00  2.31           H  
ATOM    179  HE1 HIS A  14       8.291   7.508  -0.685  1.00  2.31           H  
ATOM    180  N   ILE A  15       1.715  10.183  -2.931  1.00  2.56           N  
ATOM    181  CA  ILE A  15       0.602  10.820  -3.600  1.00  2.56           C  
ATOM    182  C   ILE A  15       1.093  11.328  -4.950  1.00  2.56           C  
ATOM    183  O   ILE A  15       2.084  12.038  -5.022  1.00  2.56           O  
ATOM    184  CB  ILE A  15       0.108  11.967  -2.704  1.00  2.56           C  
ATOM    185  CG1 ILE A  15      -0.416  11.375  -1.397  1.00  2.56           C  
ATOM    186  CG2 ILE A  15      -0.945  12.800  -3.386  1.00  2.56           C  
ATOM    187  CD1 ILE A  15      -0.660  12.404  -0.316  1.00  2.56           C  
ATOM    188  H   ILE A  15       2.108  10.645  -2.119  1.00  2.56           H  
ATOM    189  HA  ILE A  15      -0.194  10.094  -3.755  1.00  2.56           H  
ATOM    190  HB  ILE A  15       0.945  12.606  -2.450  1.00  2.56           H  
ATOM    191 1HG1 ILE A  15      -1.348  10.853  -1.598  1.00  2.56           H  
ATOM    192 2HG1 ILE A  15       0.312  10.655  -1.030  1.00  2.56           H  
ATOM    193 1HG2 ILE A  15      -1.259  13.600  -2.717  1.00  2.56           H  
ATOM    194 2HG2 ILE A  15      -0.527  13.227  -4.267  1.00  2.56           H  
ATOM    195 3HG2 ILE A  15      -1.804  12.178  -3.641  1.00  2.56           H  
ATOM    196 1HD1 ILE A  15      -1.027  11.915   0.583  1.00  2.56           H  
ATOM    197 2HD1 ILE A  15       0.281  12.918  -0.090  1.00  2.56           H  
ATOM    198 3HD1 ILE A  15      -1.396  13.127  -0.659  1.00  2.56           H  
ATOM    199  N   THR A  16       0.391  10.987  -6.028  1.00  2.91           N  
ATOM    200  CA  THR A  16       0.846  11.370  -7.369  1.00  2.91           C  
ATOM    201  C   THR A  16       0.648  12.852  -7.670  1.00  2.91           C  
ATOM    202  O   THR A  16       1.241  13.421  -8.593  1.00  2.91           O  
ATOM    203  CB  THR A  16       0.139  10.504  -8.416  1.00  2.91           C  
ATOM    204  OG1 THR A  16      -1.282  10.688  -8.316  1.00  2.91           O  
ATOM    205  CG2 THR A  16       0.485   9.045  -8.174  1.00  2.91           C  
ATOM    206  H   THR A  16      -0.431  10.411  -5.921  1.00  2.91           H  
ATOM    207  HA  THR A  16       1.909  11.164  -7.431  1.00  2.91           H  
ATOM    208  HB  THR A  16       0.466  10.796  -9.414  1.00  2.91           H  
ATOM    209  HG1 THR A  16      -1.720  10.180  -9.004  1.00  2.91           H  
ATOM    210 1HG2 THR A  16      -0.016   8.423  -8.914  1.00  2.91           H  
ATOM    211 2HG2 THR A  16       1.561   8.910  -8.253  1.00  2.91           H  
ATOM    212 3HG2 THR A  16       0.157   8.756  -7.174  1.00  2.91           H  
ATOM    213  N   GLY A  17      -0.164  13.490  -6.854  1.00  3.30           N  
ATOM    214  CA  GLY A  17      -0.474  14.902  -6.963  1.00  3.30           C  
ATOM    215  C   GLY A  17       0.682  15.760  -6.455  1.00  3.30           C  
ATOM    216  O   GLY A  17       0.579  16.387  -5.403  1.00  3.30           O  
ATOM    217  H   GLY A  17      -0.598  12.947  -6.127  1.00  3.30           H  
ATOM    218 1HA  GLY A  17      -0.685  15.150  -8.003  1.00  3.30           H  
ATOM    219 2HA  GLY A  17      -1.374  15.121  -6.391  1.00  3.30           H  
ATOM    220  N   ASN A  18       1.768  15.791  -7.233  1.00  3.64           N  
ATOM    221  CA  ASN A  18       2.992  16.545  -6.922  1.00  3.64           C  
ATOM    222  C   ASN A  18       3.787  16.082  -5.672  1.00  3.64           C  
ATOM    223  O   ASN A  18       3.743  16.762  -4.639  1.00  3.64           O  
ATOM    224  CB  ASN A  18       2.704  18.031  -6.816  1.00  3.64           C  
ATOM    225  CG  ASN A  18       2.149  18.602  -8.096  1.00  3.64           C  
ATOM    226  OD1 ASN A  18       2.593  18.281  -9.207  1.00  3.64           O  
ATOM    227  ND2 ASN A  18       1.166  19.454  -7.959  1.00  3.64           N  
ATOM    228  H   ASN A  18       1.730  15.208  -8.067  1.00  3.64           H  
ATOM    229  HA  ASN A  18       3.641  16.442  -7.777  1.00  3.64           H  
ATOM    230 1HB  ASN A  18       2.024  18.246  -5.999  1.00  3.64           H  
ATOM    231 2HB  ASN A  18       3.638  18.546  -6.595  1.00  3.64           H  
ATOM    232 1HD2 ASN A  18       0.749  19.871  -8.767  1.00  3.64           H  
ATOM    233 2HD2 ASN A  18       0.832  19.689  -7.046  1.00  3.64           H  
ATOM    234  N   TYR A  19       4.528  14.943  -5.736  1.00  3.86           N  
ATOM    235  CA  TYR A  19       4.787  14.088  -6.915  1.00  3.86           C  
ATOM    236  C   TYR A  19       4.770  12.585  -6.616  1.00  3.86           C  
ATOM    237  O   TYR A  19       4.893  12.166  -5.468  1.00  3.86           O  
ATOM    238  CB  TYR A  19       6.150  14.436  -7.529  1.00  3.86           C  
ATOM    239  CG  TYR A  19       6.283  15.858  -8.017  1.00  3.86           C  
ATOM    240  CD1 TYR A  19       6.746  16.852  -7.164  1.00  3.86           C  
ATOM    241  CD2 TYR A  19       5.923  16.176  -9.319  1.00  3.86           C  
ATOM    242  CE1 TYR A  19       6.846  18.152  -7.609  1.00  3.86           C  
ATOM    243  CE2 TYR A  19       6.021  17.477  -9.762  1.00  3.86           C  
ATOM    244  CZ  TYR A  19       6.479  18.464  -8.914  1.00  3.86           C  
ATOM    245  OH  TYR A  19       6.574  19.762  -9.358  1.00  3.86           O  
ATOM    246  H   TYR A  19       4.989  14.662  -4.884  1.00  3.86           H  
ATOM    247  HA  TYR A  19       4.006  14.250  -7.655  1.00  3.86           H  
ATOM    248 1HB  TYR A  19       6.919  14.275  -6.774  1.00  3.86           H  
ATOM    249 2HB  TYR A  19       6.364  13.765  -8.360  1.00  3.86           H  
ATOM    250  HD1 TYR A  19       7.026  16.606  -6.146  1.00  3.86           H  
ATOM    251  HD2 TYR A  19       5.555  15.399  -9.990  1.00  3.86           H  
ATOM    252  HE1 TYR A  19       7.206  18.932  -6.938  1.00  3.86           H  
ATOM    253  HE2 TYR A  19       5.733  17.729 -10.784  1.00  3.86           H  
ATOM    254  HH  TYR A  19       6.278  19.808 -10.271  1.00  3.86           H  
ATOM    255  N   ALA A  20       4.690  11.772  -7.674  1.00  3.90           N  
ATOM    256  CA  ALA A  20       4.741  10.311  -7.543  1.00  3.90           C  
ATOM    257  C   ALA A  20       6.040   9.834  -6.895  1.00  3.90           C  
ATOM    258  O   ALA A  20       7.121  10.331  -7.207  1.00  3.90           O  
ATOM    259  CB  ALA A  20       4.598   9.659  -8.904  1.00  3.90           C  
ATOM    260  H   ALA A  20       4.579  12.176  -8.593  1.00  3.90           H  
ATOM    261  HA  ALA A  20       3.915  10.004  -6.898  1.00  3.90           H  
ATOM    262 1HB  ALA A  20       4.609   8.576  -8.787  1.00  3.90           H  
ATOM    263 2HB  ALA A  20       3.656   9.968  -9.358  1.00  3.90           H  
ATOM    264 3HB  ALA A  20       5.427   9.963  -9.540  1.00  3.90           H  
ATOM    265  N   SER A  21       5.888   8.831  -6.035  1.00  3.77           N  
ATOM    266  CA  SER A  21       6.922   8.181  -5.217  1.00  3.77           C  
ATOM    267  C   SER A  21       7.834   9.227  -4.547  1.00  3.77           C  
ATOM    268  O   SER A  21       7.477  10.401  -4.424  1.00  3.77           O  
ATOM    269  CB  SER A  21       7.715   7.141  -5.981  1.00  3.77           C  
ATOM    270  OG  SER A  21       8.573   6.447  -5.087  1.00  3.77           O  
ATOM    271  H   SER A  21       4.942   8.509  -5.903  1.00  3.77           H  
ATOM    272  HA  SER A  21       6.421   7.631  -4.421  1.00  3.77           H  
ATOM    273 1HB  SER A  21       7.033   6.437  -6.458  1.00  3.77           H  
ATOM    274 2HB  SER A  21       8.302   7.620  -6.765  1.00  3.77           H  
ATOM    275  HG  SER A  21       7.998   6.098  -4.323  1.00  3.77           H  
ATOM    276  N   HIS A  22       9.040   8.836  -4.143  1.00  3.53           N  
ATOM    277  CA  HIS A  22       9.817   9.789  -3.358  1.00  3.53           C  
ATOM    278  C   HIS A  22      10.634  10.746  -4.200  1.00  3.53           C  
ATOM    279  O   HIS A  22      11.862  10.703  -4.225  1.00  3.53           O  
ATOM    280  CB  HIS A  22      10.707   9.084  -2.343  1.00  3.53           C  
ATOM    281  CG  HIS A  22      11.187  10.011  -1.259  1.00  3.53           C  
ATOM    282  ND1 HIS A  22      10.379  10.368  -0.193  1.00  3.53           N  
ATOM    283  CD2 HIS A  22      12.373  10.627  -1.050  1.00  3.53           C  
ATOM    284  CE1 HIS A  22      11.045  11.164   0.620  1.00  3.53           C  
ATOM    285  NE2 HIS A  22      12.264  11.334   0.127  1.00  3.53           N  
ATOM    286  H   HIS A  22       9.336   7.888  -4.309  1.00  3.53           H  
ATOM    287  HA  HIS A  22       9.127  10.401  -2.779  1.00  3.53           H  
ATOM    288 1HB  HIS A  22      10.188   8.249  -1.895  1.00  3.53           H  
ATOM    289 2HB  HIS A  22      11.579   8.683  -2.851  1.00  3.53           H  
ATOM    290  HD1 HIS A  22       9.404  10.077  -0.072  1.00  3.53           H  
ATOM    291  HD2 HIS A  22      13.309  10.638  -1.609  1.00  3.53           H  
ATOM    292  HE1 HIS A  22      10.572  11.548   1.521  1.00  3.53           H  
ATOM    293  N   ARG A  23       9.922  11.640  -4.861  1.00  3.21           N  
ATOM    294  CA  ARG A  23      10.502  12.695  -5.678  1.00  3.21           C  
ATOM    295  C   ARG A  23      10.416  14.010  -4.912  1.00  3.21           C  
ATOM    296  O   ARG A  23      11.053  15.003  -5.259  1.00  3.21           O  
ATOM    297  CB  ARG A  23       9.793  12.787  -7.014  1.00  3.21           C  
ATOM    298  CG  ARG A  23       9.990  11.580  -7.922  1.00  3.21           C  
ATOM    299  CD  ARG A  23       9.247  11.714  -9.213  1.00  3.21           C  
ATOM    300  NE  ARG A  23       9.464  10.560 -10.088  1.00  3.21           N  
ATOM    301  CZ  ARG A  23       8.923  10.405 -11.316  1.00  3.21           C  
ATOM    302  NH1 ARG A  23       8.130  11.329 -11.814  1.00  3.21           N  
ATOM    303  NH2 ARG A  23       9.195   9.319 -12.025  1.00  3.21           N  
ATOM    304  H   ARG A  23       8.910  11.537  -4.789  1.00  3.21           H  
ATOM    305  HA  ARG A  23      11.551  12.465  -5.862  1.00  3.21           H  
ATOM    306 1HB  ARG A  23       8.723  12.860  -6.836  1.00  3.21           H  
ATOM    307 2HB  ARG A  23      10.105  13.681  -7.549  1.00  3.21           H  
ATOM    308 1HG  ARG A  23      11.050  11.468  -8.145  1.00  3.21           H  
ATOM    309 2HG  ARG A  23       9.632  10.685  -7.409  1.00  3.21           H  
ATOM    310 1HD  ARG A  23       8.177  11.791  -9.008  1.00  3.21           H  
ATOM    311 2HD  ARG A  23       9.580  12.609  -9.736  1.00  3.21           H  
ATOM    312  HE  ARG A  23      10.068   9.824  -9.746  1.00  3.21           H  
ATOM    313 1HH1 ARG A  23       7.922  12.157 -11.273  1.00  3.21           H  
ATOM    314 2HH1 ARG A  23       7.730  11.210 -12.734  1.00  3.21           H  
ATOM    315 1HH2 ARG A  23       9.806   8.608 -11.647  1.00  3.21           H  
ATOM    316 2HH2 ARG A  23       8.794   9.202 -12.944  1.00  3.21           H  
ATOM    317  N   SER A  24       9.596  13.988  -3.865  1.00  2.90           N  
ATOM    318  CA  SER A  24       9.349  15.115  -2.978  1.00  2.90           C  
ATOM    319  C   SER A  24       8.699  14.659  -1.689  1.00  2.90           C  
ATOM    320  O   SER A  24       7.813  13.804  -1.682  1.00  2.90           O  
ATOM    321  CB  SER A  24       8.444  16.146  -3.603  1.00  2.90           C  
ATOM    322  OG  SER A  24       8.182  17.182  -2.678  1.00  2.90           O  
ATOM    323  H   SER A  24       9.122  13.118  -3.672  1.00  2.90           H  
ATOM    324  HA  SER A  24      10.305  15.581  -2.735  1.00  2.90           H  
ATOM    325 1HB  SER A  24       8.899  16.556  -4.504  1.00  2.90           H  
ATOM    326 2HB  SER A  24       7.506  15.670  -3.891  1.00  2.90           H  
ATOM    327  HG  SER A  24       7.274  17.484  -2.882  1.00  2.90           H  
ATOM    328  N   LEU A  25       9.030  15.332  -0.601  1.00  2.64           N  
ATOM    329  CA  LEU A  25       8.412  15.031   0.680  1.00  2.64           C  
ATOM    330  C   LEU A  25       6.940  15.441   0.659  1.00  2.64           C  
ATOM    331  O   LEU A  25       6.129  14.925   1.426  1.00  2.64           O  
ATOM    332  CB  LEU A  25       9.165  15.749   1.802  1.00  2.64           C  
ATOM    333  CG  LEU A  25      10.392  14.984   2.338  1.00  2.64           C  
ATOM    334  CD1 LEU A  25      11.352  14.737   1.201  1.00  2.64           C  
ATOM    335  CD2 LEU A  25      11.049  15.783   3.451  1.00  2.64           C  
ATOM    336  H   LEU A  25       9.739  16.048  -0.665  1.00  2.64           H  
ATOM    337  HA  LEU A  25       8.471  13.956   0.851  1.00  2.64           H  
ATOM    338 1HB  LEU A  25       9.503  16.717   1.439  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       8.481  15.912   2.634  1.00  2.64           H  
ATOM    340  HG  LEU A  25      10.086  14.029   2.706  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25      12.218  14.178   1.566  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25      10.856  14.159   0.424  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25      11.682  15.688   0.788  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25      11.914  15.236   3.830  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25      11.372  16.749   3.065  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25      10.333  15.935   4.253  1.00  2.64           H  
ATOM    347  N   SER A  26       6.582  16.336  -0.272  1.00  2.46           N  
ATOM    348  CA  SER A  26       5.211  16.811  -0.420  1.00  2.46           C  
ATOM    349  C   SER A  26       4.241  15.704  -0.822  1.00  2.46           C  
ATOM    350  O   SER A  26       3.034  15.852  -0.650  1.00  2.46           O  
ATOM    351  CB  SER A  26       5.148  17.945  -1.442  1.00  2.46           C  
ATOM    352  OG  SER A  26       5.496  17.515  -2.754  1.00  2.46           O  
ATOM    353  H   SER A  26       7.284  16.689  -0.914  1.00  2.46           H  
ATOM    354  HA  SER A  26       4.885  17.202   0.546  1.00  2.46           H  
ATOM    355 1HB  SER A  26       4.144  18.370  -1.454  1.00  2.46           H  
ATOM    356 2HB  SER A  26       5.829  18.733  -1.131  1.00  2.46           H  
ATOM    357  HG  SER A  26       4.671  17.156  -3.190  1.00  2.46           H  
ATOM    358  N   GLY A  27       4.753  14.593  -1.362  1.00  2.37           N  
ATOM    359  CA  GLY A  27       3.870  13.511  -1.762  1.00  2.37           C  
ATOM    360  C   GLY A  27       3.632  12.510  -0.627  1.00  2.37           C  
ATOM    361  O   GLY A  27       2.903  11.539  -0.793  1.00  2.37           O  
ATOM    362  H   GLY A  27       5.762  14.481  -1.482  1.00  2.37           H  
ATOM    363 1HA  GLY A  27       2.919  13.923  -2.095  1.00  2.37           H  
ATOM    364 2HA  GLY A  27       4.301  12.994  -2.622  1.00  2.37           H  
ATOM    365  N   CYS A  28       4.266  12.713   0.523  1.00  2.37           N  
ATOM    366  CA  CYS A  28       4.136  11.769   1.629  1.00  2.37           C  
ATOM    367  C   CYS A  28       2.932  12.057   2.547  1.00  2.37           C  
ATOM    368  O   CYS A  28       2.899  13.100   3.200  1.00  2.37           O  
ATOM    369  CB  CYS A  28       5.458  11.795   2.415  1.00  2.37           C  
ATOM    370  SG  CYS A  28       5.571  10.872   3.977  1.00  2.37           S  
ATOM    371  H   CYS A  28       4.856  13.534   0.653  1.00  2.37           H  
ATOM    372  HA  CYS A  28       4.058  10.780   1.199  1.00  2.37           H  
ATOM    373 1HB  CYS A  28       6.250  11.418   1.774  1.00  2.37           H  
ATOM    374 2HB  CYS A  28       5.719  12.811   2.621  1.00  2.37           H  
ATOM    375  N   PRO A  29       1.937  11.135   2.668  1.00  2.46           N  
ATOM    376  CA  PRO A  29       0.764  11.270   3.523  1.00  2.46           C  
ATOM    377  C   PRO A  29       1.115  11.475   4.996  1.00  2.46           C  
ATOM    378  O   PRO A  29       0.301  11.974   5.772  1.00  2.46           O  
ATOM    379  CB  PRO A  29       0.067   9.912   3.352  1.00  2.46           C  
ATOM    380  CG  PRO A  29       0.479   9.415   2.000  1.00  2.46           C  
ATOM    381  CD  PRO A  29       1.888   9.898   1.808  1.00  2.46           C  
ATOM    382  HA  PRO A  29       0.135  12.089   3.152  1.00  2.46           H  
ATOM    383 1HB  PRO A  29       0.374   9.234   4.166  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      -1.021  10.043   3.443  1.00  2.46           H  
ATOM    385 1HG  PRO A  29       0.420   8.317   1.988  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      -0.214   9.769   1.234  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       2.558   9.130   2.123  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       1.992  10.119   0.767  1.00  2.46           H  
ATOM    389  N   ARG A  30       2.322  11.077   5.380  1.00  2.62           N  
ATOM    390  CA  ARG A  30       2.792  11.171   6.744  1.00  2.62           C  
ATOM    391  C   ARG A  30       3.826  12.278   6.903  1.00  2.62           C  
ATOM    392  O   ARG A  30       4.594  12.278   7.870  1.00  2.62           O  
ATOM    393  CB  ARG A  30       3.402   9.852   7.194  1.00  2.62           C  
ATOM    394  CG  ARG A  30       2.420   8.686   7.265  1.00  2.62           C  
ATOM    395  CD  ARG A  30       3.092   7.393   7.613  1.00  2.62           C  
ATOM    396  NE  ARG A  30       2.116   6.305   7.814  1.00  2.62           N  
ATOM    397  CZ  ARG A  30       1.592   5.505   6.846  1.00  2.62           C  
ATOM    398  NH1 ARG A  30       1.978   5.617   5.596  1.00  2.62           N  
ATOM    399  NH2 ARG A  30       0.692   4.587   7.172  1.00  2.62           N  
ATOM    400  H   ARG A  30       2.953  10.678   4.699  1.00  2.62           H  
ATOM    401  HA  ARG A  30       1.944  11.399   7.389  1.00  2.62           H  
ATOM    402 1HB  ARG A  30       4.223   9.577   6.559  1.00  2.62           H  
ATOM    403 2HB  ARG A  30       3.811   9.983   8.194  1.00  2.62           H  
ATOM    404 1HG  ARG A  30       1.655   8.897   8.010  1.00  2.62           H  
ATOM    405 2HG  ARG A  30       1.950   8.560   6.287  1.00  2.62           H  
ATOM    406 1HD  ARG A  30       3.763   7.107   6.796  1.00  2.62           H  
ATOM    407 2HD  ARG A  30       3.669   7.511   8.528  1.00  2.62           H  
ATOM    408  HE  ARG A  30       1.783   6.161   8.755  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30       2.704   6.278   5.322  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30       1.637   4.987   4.866  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30       0.394   4.488   8.134  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30       0.307   3.988   6.458  1.00  2.62           H  
ATOM    413  N   ALA A  31       3.838  13.251   5.984  1.00  2.85           N  
ATOM    414  CA  ALA A  31       4.814  14.337   6.051  1.00  2.85           C  
ATOM    415  C   ALA A  31       4.526  15.318   7.171  1.00  2.85           C  
ATOM    416  O   ALA A  31       4.128  16.467   6.955  1.00  2.85           O  
ATOM    417  CB  ALA A  31       4.861  15.120   4.747  1.00  2.85           C  
ATOM    418  H   ALA A  31       3.207  13.212   5.184  1.00  2.85           H  
ATOM    419  HA  ALA A  31       5.781  13.891   6.244  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       5.618  15.899   4.815  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       5.103  14.463   3.934  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       3.888  15.569   4.562  1.00  2.85           H  
ATOM    423  N   LYS A  32       4.781  14.881   8.387  1.00  3.10           N  
ATOM    424  CA  LYS A  32       4.552  15.687   9.566  1.00  3.10           C  
ATOM    425  C   LYS A  32       5.724  16.638   9.700  1.00  3.10           C  
ATOM    426  O   LYS A  32       6.599  16.465  10.553  1.00  3.10           O  
ATOM    427  CB  LYS A  32       4.402  14.801  10.800  1.00  3.10           C  
ATOM    428  CG  LYS A  32       3.174  13.900  10.758  1.00  3.10           C  
ATOM    429  CD  LYS A  32       3.083  13.015  11.988  1.00  3.10           C  
ATOM    430  CE  LYS A  32       1.861  12.108  11.919  1.00  3.10           C  
ATOM    431  NZ  LYS A  32       1.761  11.216  13.110  1.00  3.10           N  
ATOM    432  H   LYS A  32       5.102  13.919   8.477  1.00  3.10           H  
ATOM    433  HA  LYS A  32       3.642  16.274   9.431  1.00  3.10           H  
ATOM    434 1HB  LYS A  32       5.282  14.164  10.899  1.00  3.10           H  
ATOM    435 2HB  LYS A  32       4.340  15.422  11.692  1.00  3.10           H  
ATOM    436 1HG  LYS A  32       2.278  14.517  10.694  1.00  3.10           H  
ATOM    437 2HG  LYS A  32       3.221  13.268   9.872  1.00  3.10           H  
ATOM    438 1HD  LYS A  32       3.981  12.400  12.056  1.00  3.10           H  
ATOM    439 2HD  LYS A  32       3.019  13.636  12.881  1.00  3.10           H  
ATOM    440 1HE  LYS A  32       0.964  12.722  11.862  1.00  3.10           H  
ATOM    441 2HE  LYS A  32       1.926  11.492  11.021  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32       0.940  10.632  13.026  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32       2.584  10.633  13.166  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32       1.689  11.776  13.947  1.00  3.10           H  
ATOM    445  N   LYS A  33       5.706  17.664   8.855  1.00  3.37           N  
ATOM    446  CA  LYS A  33       6.825  18.579   8.639  1.00  3.37           C  
ATOM    447  C   LYS A  33       7.347  19.274   9.882  1.00  3.37           C  
ATOM    448  O   LYS A  33       8.515  19.644   9.926  1.00  3.37           O  
ATOM    449  CB  LYS A  33       6.440  19.639   7.612  1.00  3.37           C  
ATOM    450  CG  LYS A  33       6.300  19.122   6.187  1.00  3.37           C  
ATOM    451  CD  LYS A  33       5.905  20.244   5.249  1.00  3.37           C  
ATOM    452  CE  LYS A  33       5.753  19.760   3.822  1.00  3.37           C  
ATOM    453  NZ  LYS A  33       5.340  20.873   2.919  1.00  3.37           N  
ATOM    454  H   LYS A  33       4.902  17.705   8.226  1.00  3.37           H  
ATOM    455  HA  LYS A  33       7.643  17.997   8.223  1.00  3.37           H  
ATOM    456 1HB  LYS A  33       5.493  20.097   7.897  1.00  3.37           H  
ATOM    457 2HB  LYS A  33       7.196  20.426   7.607  1.00  3.37           H  
ATOM    458 1HG  LYS A  33       7.246  18.690   5.859  1.00  3.37           H  
ATOM    459 2HG  LYS A  33       5.537  18.351   6.152  1.00  3.37           H  
ATOM    460 1HD  LYS A  33       4.956  20.667   5.578  1.00  3.37           H  
ATOM    461 2HD  LYS A  33       6.662  21.028   5.280  1.00  3.37           H  
ATOM    462 1HE  LYS A  33       6.703  19.355   3.476  1.00  3.37           H  
ATOM    463 2HE  LYS A  33       4.999  18.973   3.785  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33       5.247  20.529   1.975  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33       4.454  21.247   3.230  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33       6.039  21.602   2.942  1.00  3.37           H  
ATOM    467  N   SER A  34       6.533  19.434  10.916  1.00  3.63           N  
ATOM    468  CA  SER A  34       7.035  20.097  12.118  1.00  3.63           C  
ATOM    469  C   SER A  34       8.189  19.304  12.763  1.00  3.63           C  
ATOM    470  O   SER A  34       8.990  19.862  13.522  1.00  3.63           O  
ATOM    471  CB  SER A  34       5.917  20.277  13.126  1.00  3.63           C  
ATOM    472  OG  SER A  34       5.483  19.042  13.622  1.00  3.63           O  
ATOM    473  H   SER A  34       5.582  19.101  10.863  1.00  3.63           H  
ATOM    474  HA  SER A  34       7.412  21.080  11.834  1.00  3.63           H  
ATOM    475 1HB  SER A  34       6.275  20.895  13.951  1.00  3.63           H  
ATOM    476 2HB  SER A  34       5.084  20.800  12.662  1.00  3.63           H  
ATOM    477  HG  SER A  34       6.286  18.567  13.869  1.00  3.63           H  
ATOM    478  N   GLY A  35       8.268  18.000  12.456  1.00  3.93           N  
ATOM    479  CA  GLY A  35       9.302  17.114  12.967  1.00  3.93           C  
ATOM    480  C   GLY A  35      10.408  16.829  11.939  1.00  3.93           C  
ATOM    481  O   GLY A  35      11.251  15.956  12.165  1.00  3.93           O  
ATOM    482  H   GLY A  35       7.588  17.598  11.808  1.00  3.93           H  
ATOM    483 1HA  GLY A  35       9.742  17.550  13.864  1.00  3.93           H  
ATOM    484 2HA  GLY A  35       8.844  16.173  13.267  1.00  3.93           H  
ATOM    485  N   VAL A  36      10.394  17.537  10.805  1.00  4.26           N  
ATOM    486  CA  VAL A  36      11.370  17.282   9.751  1.00  4.26           C  
ATOM    487  C   VAL A  36      12.293  18.463   9.547  1.00  4.26           C  
ATOM    488  O   VAL A  36      11.850  19.562   9.213  1.00  4.26           O  
ATOM    489  CB  VAL A  36      10.663  17.006   8.411  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      11.707  16.776   7.322  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       9.729  15.806   8.552  1.00  4.26           C  
ATOM    492  H   VAL A  36       9.698  18.264  10.658  1.00  4.26           H  
ATOM    493  HA  VAL A  36      11.967  16.414  10.026  1.00  4.26           H  
ATOM    494  HB  VAL A  36      10.081  17.883   8.127  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      11.211  16.598   6.378  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      12.345  17.656   7.236  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      12.312  15.924   7.583  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       9.225  15.622   7.606  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      10.305  14.927   8.834  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       8.984  16.011   9.323  1.00  4.26           H  
ATOM    501  N   LYS A  37      13.583  18.240   9.730  1.00  4.62           N  
ATOM    502  CA  LYS A  37      14.525  19.323   9.548  1.00  4.62           C  
ATOM    503  C   LYS A  37      15.343  19.022   8.304  1.00  4.62           C  
ATOM    504  O   LYS A  37      15.639  17.859   8.029  1.00  4.62           O  
ATOM    505  CB  LYS A  37      15.406  19.461  10.789  1.00  4.62           C  
ATOM    506  CG  LYS A  37      14.592  19.597  12.106  1.00  4.62           C  
ATOM    507  CD  LYS A  37      13.705  20.849  12.142  1.00  4.62           C  
ATOM    508  CE  LYS A  37      12.956  20.953  13.481  1.00  4.62           C  
ATOM    509  NZ  LYS A  37      11.974  22.077  13.499  1.00  4.62           N  
ATOM    510  H   LYS A  37      13.902  17.322  10.005  1.00  4.62           H  
ATOM    511  HA  LYS A  37      13.988  20.257   9.385  1.00  4.62           H  
ATOM    512 1HB  LYS A  37      16.052  18.587  10.879  1.00  4.62           H  
ATOM    513 2HB  LYS A  37      16.047  20.336  10.688  1.00  4.62           H  
ATOM    514 1HG  LYS A  37      13.956  18.718  12.230  1.00  4.62           H  
ATOM    515 2HG  LYS A  37      15.283  19.638  12.948  1.00  4.62           H  
ATOM    516 1HD  LYS A  37      14.324  21.737  12.010  1.00  4.62           H  
ATOM    517 2HD  LYS A  37      12.974  20.813  11.332  1.00  4.62           H  
ATOM    518 1HE  LYS A  37      12.420  20.019  13.660  1.00  4.62           H  
ATOM    519 2HE  LYS A  37      13.679  21.106  14.281  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37      11.506  22.101  14.394  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37      12.452  22.950  13.344  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37      11.287  21.930  12.764  1.00  4.62           H  
ATOM    523  N   VAL A  38      15.704  20.058   7.560  1.00  5.00           N  
ATOM    524  CA  VAL A  38      16.517  19.880   6.366  1.00  5.00           C  
ATOM    525  C   VAL A  38      17.754  20.761   6.433  1.00  5.00           C  
ATOM    526  O   VAL A  38      17.655  21.971   6.637  1.00  5.00           O  
ATOM    527  CB  VAL A  38      15.690  20.207   5.105  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      16.555  20.043   3.867  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      14.451  19.282   5.042  1.00  5.00           C  
ATOM    530  H   VAL A  38      15.416  20.986   7.831  1.00  5.00           H  
ATOM    531  HA  VAL A  38      16.837  18.838   6.307  1.00  5.00           H  
ATOM    532  HB  VAL A  38      15.367  21.247   5.143  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      15.973  20.287   2.980  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      17.412  20.713   3.931  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      16.904  19.015   3.801  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      13.867  19.517   4.154  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      14.777  18.241   4.999  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      13.832  19.428   5.925  1.00  5.00           H  
ATOM    539  N   ALA A  39      18.923  20.154   6.293  1.00  5.39           N  
ATOM    540  CA  ALA A  39      20.158  20.917   6.354  1.00  5.39           C  
ATOM    541  C   ALA A  39      20.334  21.763   5.084  1.00  5.39           C  
ATOM    542  O   ALA A  39      19.905  21.334   4.014  1.00  5.39           O  
ATOM    543  CB  ALA A  39      21.347  19.988   6.504  1.00  5.39           C  
ATOM    544  H   ALA A  39      18.950  19.156   6.139  1.00  5.39           H  
ATOM    545  HA  ALA A  39      20.105  21.545   7.229  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      22.261  20.578   6.572  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      21.232  19.390   7.407  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      21.406  19.331   5.638  1.00  5.39           H  
ATOM    549  N   PRO A  40      20.933  22.964   5.169  1.00  5.75           N  
ATOM    550  CA  PRO A  40      21.382  23.770   4.047  1.00  5.75           C  
ATOM    551  C   PRO A  40      22.404  22.983   3.247  1.00  5.75           C  
ATOM    552  O   PRO A  40      23.151  22.186   3.827  1.00  5.75           O  
ATOM    553  CB  PRO A  40      22.018  24.984   4.732  1.00  5.75           C  
ATOM    554  CG  PRO A  40      21.357  25.062   6.082  1.00  5.75           C  
ATOM    555  CD  PRO A  40      21.094  23.629   6.480  1.00  5.75           C  
ATOM    556  HA  PRO A  40      20.522  24.056   3.417  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      23.097  24.841   4.799  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      21.854  25.885   4.126  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      22.013  25.588   6.795  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      20.431  25.653   6.011  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      21.936  23.204   7.043  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      20.149  23.633   7.047  1.00  5.75           H  
ATOM    563  N   THR A  41      22.457  23.193   1.937  1.00  6.04           N  
ATOM    564  CA  THR A  41      23.459  22.506   1.134  1.00  6.04           C  
ATOM    565  C   THR A  41      24.741  23.325   1.154  1.00  6.04           C  
ATOM    566  O   THR A  41      24.715  24.490   1.552  1.00  6.04           O  
ATOM    567  CB  THR A  41      22.966  22.297  -0.309  1.00  6.04           C  
ATOM    568  OG1 THR A  41      22.787  23.562  -0.948  1.00  6.04           O  
ATOM    569  CG2 THR A  41      21.642  21.570  -0.294  1.00  6.04           C  
ATOM    570  H   THR A  41      21.822  23.861   1.478  1.00  6.04           H  
ATOM    571  HA  THR A  41      23.663  21.531   1.576  1.00  6.04           H  
ATOM    572  HB  THR A  41      23.697  21.715  -0.867  1.00  6.04           H  
ATOM    573  HG1 THR A  41      22.069  24.069  -0.488  1.00  6.04           H  
ATOM    574 1HG2 THR A  41      21.292  21.427  -1.316  1.00  6.04           H  
ATOM    575 2HG2 THR A  41      21.763  20.602   0.189  1.00  6.04           H  
ATOM    576 3HG2 THR A  41      20.912  22.166   0.261  1.00  6.04           H  
ATOM    577  N   LYS A  42      25.851  22.768   0.677  1.00  6.23           N  
ATOM    578  CA  LYS A  42      27.103  23.531   0.644  1.00  6.23           C  
ATOM    579  C   LYS A  42      26.906  24.852  -0.108  1.00  6.23           C  
ATOM    580  O   LYS A  42      27.375  25.908   0.322  1.00  6.23           O  
ATOM    581  CB  LYS A  42      28.214  22.693   0.006  1.00  6.23           C  
ATOM    582  CG  LYS A  42      29.613  23.329  -0.003  1.00  6.23           C  
ATOM    583  CD  LYS A  42      30.646  22.325  -0.547  1.00  6.23           C  
ATOM    584  CE  LYS A  42      32.087  22.825  -0.409  1.00  6.23           C  
ATOM    585  NZ  LYS A  42      32.370  23.996  -1.271  1.00  6.23           N  
ATOM    586  H   LYS A  42      25.834  21.810   0.351  1.00  6.23           H  
ATOM    587  HA  LYS A  42      27.392  23.768   1.669  1.00  6.23           H  
ATOM    588 1HB  LYS A  42      28.288  21.735   0.521  1.00  6.23           H  
ATOM    589 2HB  LYS A  42      27.951  22.486  -1.033  1.00  6.23           H  
ATOM    590 1HG  LYS A  42      29.609  24.220  -0.642  1.00  6.23           H  
ATOM    591 2HG  LYS A  42      29.896  23.630   1.005  1.00  6.23           H  
ATOM    592 1HD  LYS A  42      30.549  21.380  -0.014  1.00  6.23           H  
ATOM    593 2HD  LYS A  42      30.441  22.146  -1.604  1.00  6.23           H  
ATOM    594 1HE  LYS A  42      32.267  23.106   0.627  1.00  6.23           H  
ATOM    595 2HE  LYS A  42      32.766  22.017  -0.681  1.00  6.23           H  
ATOM    596 1HZ  LYS A  42      33.318  24.299  -1.143  1.00  6.23           H  
ATOM    597 2HZ  LYS A  42      32.221  23.767  -2.238  1.00  6.23           H  
ATOM    598 3HZ  LYS A  42      31.757  24.780  -1.012  1.00  6.23           H  
ATOM    599  N   ASP A  43      26.150  24.785  -1.206  1.00  6.44           N  
ATOM    600  CA  ASP A  43      25.855  25.937  -2.048  1.00  6.44           C  
ATOM    601  C   ASP A  43      25.071  27.030  -1.314  1.00  6.44           C  
ATOM    602  O   ASP A  43      25.075  28.186  -1.740  1.00  6.44           O  
ATOM    603  CB  ASP A  43      25.071  25.504  -3.289  1.00  6.44           C  
ATOM    604  CG  ASP A  43      25.916  24.716  -4.300  1.00  6.44           C  
ATOM    605  OD1 ASP A  43      27.117  24.692  -4.160  1.00  6.44           O  
ATOM    606  OD2 ASP A  43      25.350  24.152  -5.206  1.00  6.44           O  
ATOM    607  H   ASP A  43      25.773  23.889  -1.471  1.00  6.44           H  
ATOM    608  HA  ASP A  43      26.804  26.368  -2.373  1.00  6.44           H  
ATOM    609 1HB  ASP A  43      24.223  24.886  -2.979  1.00  6.44           H  
ATOM    610 2HB  ASP A  43      24.665  26.386  -3.783  1.00  6.44           H  
ATOM    611  N   ASP A  44      24.372  26.674  -0.232  1.00  6.78           N  
ATOM    612  CA  ASP A  44      23.612  27.660   0.514  1.00  6.78           C  
ATOM    613  C   ASP A  44      24.519  28.229   1.598  1.00  6.78           C  
ATOM    614  O   ASP A  44      24.532  29.432   1.844  1.00  6.78           O  
ATOM    615  CB  ASP A  44      22.393  27.020   1.192  1.00  6.78           C  
ATOM    616  CG  ASP A  44      21.366  26.408   0.229  1.00  6.78           C  
ATOM    617  OD1 ASP A  44      20.886  27.104  -0.635  1.00  6.78           O  
ATOM    618  OD2 ASP A  44      21.062  25.215   0.385  1.00  6.78           O  
ATOM    619  H   ASP A  44      24.411  25.723   0.117  1.00  6.78           H  
ATOM    620  HA  ASP A  44      23.296  28.462  -0.153  1.00  6.78           H  
ATOM    621 1HB  ASP A  44      22.747  26.234   1.860  1.00  6.78           H  
ATOM    622 2HB  ASP A  44      21.894  27.766   1.807  1.00  6.78           H  
ATOM    623  N   LYS A  45      25.351  27.365   2.181  1.00  7.26           N  
ATOM    624  CA  LYS A  45      26.246  27.758   3.267  1.00  7.26           C  
ATOM    625  C   LYS A  45      27.252  28.808   2.799  1.00  7.26           C  
ATOM    626  O   LYS A  45      27.608  29.721   3.546  1.00  7.26           O  
ATOM    627  CB  LYS A  45      26.969  26.526   3.818  1.00  7.26           C  
ATOM    628  CG  LYS A  45      26.054  25.566   4.581  1.00  7.26           C  
ATOM    629  CD  LYS A  45      26.799  24.343   5.086  1.00  7.26           C  
ATOM    630  CE  LYS A  45      25.854  23.385   5.797  1.00  7.26           C  
ATOM    631  NZ  LYS A  45      26.553  22.158   6.276  1.00  7.26           N  
ATOM    632  H   LYS A  45      25.315  26.385   1.897  1.00  7.26           H  
ATOM    633  HA  LYS A  45      25.648  28.196   4.064  1.00  7.26           H  
ATOM    634 1HB  LYS A  45      27.428  25.977   2.995  1.00  7.26           H  
ATOM    635 2HB  LYS A  45      27.769  26.842   4.487  1.00  7.26           H  
ATOM    636 1HG  LYS A  45      25.597  26.083   5.424  1.00  7.26           H  
ATOM    637 2HG  LYS A  45      25.264  25.235   3.910  1.00  7.26           H  
ATOM    638 1HD  LYS A  45      27.255  23.826   4.241  1.00  7.26           H  
ATOM    639 2HD  LYS A  45      27.585  24.648   5.774  1.00  7.26           H  
ATOM    640 1HE  LYS A  45      25.402  23.891   6.647  1.00  7.26           H  
ATOM    641 2HE  LYS A  45      25.072  23.093   5.107  1.00  7.26           H  
ATOM    642 1HZ  LYS A  45      25.888  21.551   6.734  1.00  7.26           H  
ATOM    643 2HZ  LYS A  45      26.962  21.676   5.489  1.00  7.26           H  
ATOM    644 3HZ  LYS A  45      27.279  22.414   6.927  1.00  7.26           H  
ATOM    645  N   GLU A  46      27.672  28.691   1.542  1.00  7.83           N  
ATOM    646  CA  GLU A  46      28.623  29.614   0.933  1.00  7.83           C  
ATOM    647  C   GLU A  46      27.965  30.842   0.292  1.00  7.83           C  
ATOM    648  O   GLU A  46      28.651  31.644  -0.343  1.00  7.83           O  
ATOM    649  CB  GLU A  46      29.464  28.910  -0.136  1.00  7.83           C  
ATOM    650  CG  GLU A  46      30.399  27.820   0.384  1.00  7.83           C  
ATOM    651  CD  GLU A  46      31.243  27.198  -0.711  1.00  7.83           C  
ATOM    652  OE1 GLU A  46      31.107  27.589  -1.842  1.00  7.83           O  
ATOM    653  OE2 GLU A  46      32.023  26.308  -0.418  1.00  7.83           O  
ATOM    654  H   GLU A  46      27.350  27.887   0.999  1.00  7.83           H  
ATOM    655  HA  GLU A  46      29.292  29.968   1.716  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      28.792  28.445  -0.865  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      30.064  29.647  -0.666  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      31.055  28.246   1.141  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      29.796  27.042   0.858  1.00  7.83           H  
ATOM    660  N   ASP A  47      26.642  30.979   0.397  1.00  8.36           N  
ATOM    661  CA  ASP A  47      25.954  32.094  -0.232  1.00  8.36           C  
ATOM    662  C   ASP A  47      26.457  33.430   0.343  1.00  8.36           C  
ATOM    663  O   ASP A  47      26.232  33.722   1.526  1.00  8.36           O  
ATOM    664  CB  ASP A  47      24.432  31.947  -0.074  1.00  8.36           C  
ATOM    665  CG  ASP A  47      23.568  33.035  -0.788  1.00  8.36           C  
ATOM    666  OD1 ASP A  47      24.026  34.155  -0.960  1.00  8.36           O  
ATOM    667  OD2 ASP A  47      22.454  32.723  -1.161  1.00  8.36           O  
ATOM    668  H   ASP A  47      26.089  30.311   0.936  1.00  8.36           H  
ATOM    669  HA  ASP A  47      26.163  32.014  -1.291  1.00  8.36           H  
ATOM    670 1HB  ASP A  47      24.130  30.966  -0.459  1.00  8.36           H  
ATOM    671 2HB  ASP A  47      24.189  31.949   0.981  1.00  8.36           H  
ATOM    672  N   PRO A  48      27.074  34.303  -0.475  1.00  8.73           N  
ATOM    673  CA  PRO A  48      27.696  35.539  -0.069  1.00  8.73           C  
ATOM    674  C   PRO A  48      26.706  36.520   0.531  1.00  8.73           C  
ATOM    675  O   PRO A  48      27.116  37.412   1.274  1.00  8.73           O  
ATOM    676  CB  PRO A  48      28.300  36.071  -1.374  1.00  8.73           C  
ATOM    677  CG  PRO A  48      27.476  35.448  -2.465  1.00  8.73           C  
ATOM    678  CD  PRO A  48      27.097  34.087  -1.943  1.00  8.73           C  
ATOM    679  HA  PRO A  48      28.497  35.302   0.641  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      28.246  37.170  -1.383  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      29.363  35.796  -1.430  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      26.590  36.076  -2.668  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      28.052  35.398  -3.397  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      26.093  33.866  -2.336  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      27.851  33.330  -2.218  1.00  8.73           H  
ATOM    686  N   GLU A  49      25.399  36.345   0.270  1.00  8.86           N  
ATOM    687  CA  GLU A  49      24.422  37.282   0.811  1.00  8.86           C  
ATOM    688  C   GLU A  49      24.017  36.906   2.236  1.00  8.86           C  
ATOM    689  O   GLU A  49      23.267  37.632   2.890  1.00  8.86           O  
ATOM    690  CB  GLU A  49      23.188  37.354  -0.088  1.00  8.86           C  
ATOM    691  CG  GLU A  49      23.457  37.877  -1.512  1.00  8.86           C  
ATOM    692  CD  GLU A  49      23.906  39.324  -1.564  1.00  8.86           C  
ATOM    693  OE1 GLU A  49      23.255  40.150  -0.969  1.00  8.86           O  
ATOM    694  OE2 GLU A  49      24.892  39.601  -2.211  1.00  8.86           O  
ATOM    695  H   GLU A  49      25.057  35.561  -0.305  1.00  8.86           H  
ATOM    696  HA  GLU A  49      24.879  38.272   0.842  1.00  8.86           H  
ATOM    697 1HB  GLU A  49      22.748  36.358  -0.173  1.00  8.86           H  
ATOM    698 2HB  GLU A  49      22.442  38.004   0.370  1.00  8.86           H  
ATOM    699 1HG  GLU A  49      24.232  37.252  -1.962  1.00  8.86           H  
ATOM    700 2HG  GLU A  49      22.551  37.759  -2.103  1.00  8.86           H  
ATOM    701  N   LEU A  50      24.528  35.770   2.713  1.00  8.77           N  
ATOM    702  CA  LEU A  50      24.304  35.343   4.082  1.00  8.77           C  
ATOM    703  C   LEU A  50      25.596  35.613   4.843  1.00  8.77           C  
ATOM    704  O   LEU A  50      25.585  35.976   6.021  1.00  8.77           O  
ATOM    705  CB  LEU A  50      23.973  33.853   4.162  1.00  8.77           C  
ATOM    706  CG  LEU A  50      22.736  33.401   3.401  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      22.591  31.891   3.562  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      21.517  34.147   3.908  1.00  8.77           C  
ATOM    709  H   LEU A  50      25.106  35.188   2.111  1.00  8.77           H  
ATOM    710  HA  LEU A  50      23.501  35.929   4.524  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      24.822  33.291   3.766  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      23.841  33.582   5.207  1.00  8.77           H  
ATOM    713  HG  LEU A  50      22.869  33.613   2.336  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50      21.723  31.546   3.002  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      23.486  31.396   3.182  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      22.466  31.649   4.615  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50      20.636  33.822   3.353  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      21.376  33.939   4.968  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      21.663  35.220   3.764  1.00  8.77           H  
ATOM    720  N   MET A  51      26.720  35.410   4.144  1.00  8.65           N  
ATOM    721  CA  MET A  51      28.052  35.603   4.718  1.00  8.65           C  
ATOM    722  C   MET A  51      28.346  37.082   5.010  1.00  8.65           C  
ATOM    723  O   MET A  51      28.918  37.421   6.047  1.00  8.65           O  
ATOM    724  CB  MET A  51      29.096  35.055   3.759  1.00  8.65           C  
ATOM    725  CG  MET A  51      29.051  33.546   3.575  1.00  8.65           C  
ATOM    726  SD  MET A  51      30.162  32.980   2.286  1.00  8.65           S  
ATOM    727  CE  MET A  51      31.749  33.232   3.053  1.00  8.65           C  
ATOM    728  H   MET A  51      26.637  35.077   3.183  1.00  8.65           H  
ATOM    729  HA  MET A  51      28.102  35.060   5.661  1.00  8.65           H  
ATOM    730 1HB  MET A  51      28.973  35.528   2.800  1.00  8.65           H  
ATOM    731 2HB  MET A  51      30.087  35.319   4.122  1.00  8.65           H  
ATOM    732 1HG  MET A  51      29.320  33.053   4.509  1.00  8.65           H  
ATOM    733 2HG  MET A  51      28.036  33.239   3.310  1.00  8.65           H  
ATOM    734 1HE  MET A  51      32.538  32.924   2.365  1.00  8.65           H  
ATOM    735 2HE  MET A  51      31.873  34.288   3.300  1.00  8.65           H  
ATOM    736 3HE  MET A  51      31.810  32.637   3.965  1.00  8.65           H  
ATOM    737  N   LYS A  52      27.956  37.960   4.081  1.00  8.82           N  
ATOM    738  CA  LYS A  52      28.168  39.395   4.224  1.00  8.82           C  
ATOM    739  C   LYS A  52      27.054  40.013   5.046  1.00  8.82           C  
ATOM    740  O   LYS A  52      25.929  39.520   5.041  1.00  8.82           O  
ATOM    741  CB  LYS A  52      28.205  40.079   2.857  1.00  8.82           C  
ATOM    742  CG  LYS A  52      29.374  39.690   1.964  1.00  8.82           C  
ATOM    743  CD  LYS A  52      29.285  40.419   0.630  1.00  8.82           C  
ATOM    744  CE  LYS A  52      30.421  40.037  -0.296  1.00  8.82           C  
ATOM    745  NZ  LYS A  52      30.325  40.741  -1.604  1.00  8.82           N  
ATOM    746  H   LYS A  52      27.513  37.634   3.226  1.00  8.82           H  
ATOM    747  HA  LYS A  52      29.113  39.564   4.742  1.00  8.82           H  
ATOM    748 1HB  LYS A  52      27.287  39.839   2.315  1.00  8.82           H  
ATOM    749 2HB  LYS A  52      28.228  41.160   2.994  1.00  8.82           H  
ATOM    750 1HG  LYS A  52      30.312  39.951   2.454  1.00  8.82           H  
ATOM    751 2HG  LYS A  52      29.358  38.613   1.789  1.00  8.82           H  
ATOM    752 1HD  LYS A  52      28.335  40.160   0.150  1.00  8.82           H  
ATOM    753 2HD  LYS A  52      29.305  41.495   0.798  1.00  8.82           H  
ATOM    754 1HE  LYS A  52      31.369  40.290   0.177  1.00  8.82           H  
ATOM    755 2HE  LYS A  52      30.389  38.959  -0.470  1.00  8.82           H  
ATOM    756 1HZ  LYS A  52      31.094  40.462  -2.199  1.00  8.82           H  
ATOM    757 2HZ  LYS A  52      29.447  40.498  -2.049  1.00  8.82           H  
ATOM    758 3HZ  LYS A  52      30.362  41.740  -1.453  1.00  8.82           H  
ATOM    759  N   CYS A  53      27.345  41.123   5.717  1.00  9.39           N  
ATOM    760  CA  CYS A  53      26.305  41.828   6.451  1.00  9.39           C  
ATOM    761  C   CYS A  53      25.859  43.108   5.711  1.00  9.39           C  
ATOM    762  O   CYS A  53      24.747  43.130   5.188  1.00  9.39           O  
ATOM    763  CB  CYS A  53      26.746  42.078   7.890  1.00  9.39           C  
ATOM    764  SG  CYS A  53      25.551  42.974   8.875  1.00  9.39           S  
ATOM    765  H   CYS A  53      28.290  41.481   5.714  1.00  9.39           H  
ATOM    766  HA  CYS A  53      25.437  41.172   6.514  1.00  9.39           H  
ATOM    767 1HB  CYS A  53      26.897  41.112   8.374  1.00  9.39           H  
ATOM    768 2HB  CYS A  53      27.690  42.586   7.927  1.00  9.39           H  
ATOM    769  N   PRO A  54      26.673  44.193   5.575  1.00 10.32           N  
ATOM    770  CA  PRO A  54      27.949  44.633   6.152  1.00 10.32           C  
ATOM    771  C   PRO A  54      27.727  45.195   7.547  1.00 10.32           C  
ATOM    772  O   PRO A  54      26.640  45.653   7.834  1.00 10.32           O  
ATOM    773  CB  PRO A  54      28.393  45.738   5.196  1.00 10.32           C  
ATOM    774  CG  PRO A  54      27.104  46.334   4.714  1.00 10.32           C  
ATOM    775  CD  PRO A  54      26.143  45.166   4.614  1.00 10.32           C  
ATOM    776  HA  PRO A  54      28.671  43.807   6.161  1.00 10.32           H  
ATOM    777 1HB  PRO A  54      29.028  46.465   5.727  1.00 10.32           H  
ATOM    778 2HB  PRO A  54      28.999  45.312   4.382  1.00 10.32           H  
ATOM    779 1HG  PRO A  54      26.757  47.099   5.428  1.00 10.32           H  
ATOM    780 2HG  PRO A  54      27.253  46.844   3.751  1.00 10.32           H  
ATOM    781 1HD  PRO A  54      25.132  45.479   4.925  1.00 10.32           H  
ATOM    782 2HD  PRO A  54      26.142  44.736   3.603  1.00 10.32           H  
ATOM    783  N   VAL A  55      28.769  45.215   8.362  1.00 11.26           N  
ATOM    784  CA  VAL A  55      28.805  45.729   9.747  1.00 11.26           C  
ATOM    785  C   VAL A  55      27.436  46.008  10.487  1.00 11.26           C  
ATOM    786  O   VAL A  55      27.156  45.257  11.421  1.00 11.26           O  
ATOM    787  CB  VAL A  55      29.808  46.911   9.830  1.00 11.26           C  
ATOM    788  CG1 VAL A  55      29.829  47.516  11.252  1.00 11.26           C  
ATOM    789  CG2 VAL A  55      31.182  46.398   9.463  1.00 11.26           C  
ATOM    790  H   VAL A  55      29.629  44.819   8.010  1.00 11.26           H  
ATOM    791  HA  VAL A  55      29.287  44.944  10.331  1.00 11.26           H  
ATOM    792  HB  VAL A  55      29.547  47.674   9.123  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55      30.554  48.329  11.282  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55      28.866  47.897  11.543  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55      30.124  46.742  11.959  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55      31.899  47.220   9.506  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55      31.479  45.620  10.165  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55      31.160  45.990   8.454  1.00 11.26           H  
ATOM    799  N   PRO A  56      26.646  47.107  10.278  1.00 11.72           N  
ATOM    800  CA  PRO A  56      25.372  47.322  10.968  1.00 11.72           C  
ATOM    801  C   PRO A  56      24.181  46.484  10.476  1.00 11.72           C  
ATOM    802  O   PRO A  56      24.052  46.199   9.290  1.00 11.72           O  
ATOM    803  CB  PRO A  56      25.096  48.801  10.681  1.00 11.72           C  
ATOM    804  CG  PRO A  56      25.752  49.059   9.339  1.00 11.72           C  
ATOM    805  CD  PRO A  56      27.008  48.229   9.354  1.00 11.72           C  
ATOM    806  HA  PRO A  56      25.527  47.157  12.044  1.00 11.72           H  
ATOM    807 1HB  PRO A  56      24.012  48.982  10.666  1.00 11.72           H  
ATOM    808 2HB  PRO A  56      25.515  49.419  11.488  1.00 11.72           H  
ATOM    809 1HG  PRO A  56      25.073  48.758   8.525  1.00 11.72           H  
ATOM    810 2HG  PRO A  56      25.951  50.130   9.210  1.00 11.72           H  
ATOM    811 1HD  PRO A  56      27.254  47.891   8.349  1.00 11.72           H  
ATOM    812 2HD  PRO A  56      27.783  48.862   9.780  1.00 11.72           H  
ATOM    813  N   GLY A  57      23.221  46.228  11.369  1.00 11.47           N  
ATOM    814  CA  GLY A  57      21.941  45.637  10.955  1.00 11.47           C  
ATOM    815  C   GLY A  57      21.980  44.143  10.618  1.00 11.47           C  
ATOM    816  O   GLY A  57      21.102  43.646   9.916  1.00 11.47           O  
ATOM    817  H   GLY A  57      23.371  46.460  12.341  1.00 11.47           H  
ATOM    818 1HA  GLY A  57      21.208  45.803  11.743  1.00 11.47           H  
ATOM    819 2HA  GLY A  57      21.577  46.182  10.084  1.00 11.47           H  
ATOM    820  N   CYS A  58      22.973  43.427  11.131  1.00 10.58           N  
ATOM    821  CA  CYS A  58      23.141  42.003  10.830  1.00 10.58           C  
ATOM    822  C   CYS A  58      22.030  41.096  11.366  1.00 10.58           C  
ATOM    823  O   CYS A  58      21.880  39.960  10.909  1.00 10.58           O  
ATOM    824  CB  CYS A  58      24.469  41.519  11.413  1.00 10.58           C  
ATOM    825  SG  CYS A  58      25.935  42.424  10.793  1.00 10.58           S  
ATOM    826  H   CYS A  58      23.664  43.895  11.698  1.00 10.58           H  
ATOM    827  HA  CYS A  58      23.149  41.880   9.752  1.00 10.58           H  
ATOM    828 1HB  CYS A  58      24.448  41.617  12.496  1.00 10.58           H  
ATOM    829 2HB  CYS A  58      24.602  40.464  11.181  1.00 10.58           H  
ATOM    830  N   VAL A  59      21.276  41.581  12.360  1.00  9.41           N  
ATOM    831  CA  VAL A  59      20.156  40.874  13.004  1.00  9.41           C  
ATOM    832  C   VAL A  59      20.569  39.617  13.790  1.00  9.41           C  
ATOM    833  O   VAL A  59      20.376  39.539  15.001  1.00  9.41           O  
ATOM    834  CB  VAL A  59      19.066  40.500  11.958  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      17.974  39.645  12.598  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      18.472  41.776  11.387  1.00  9.41           C  
ATOM    837  H   VAL A  59      21.485  42.514  12.673  1.00  9.41           H  
ATOM    838  HA  VAL A  59      19.697  41.567  13.709  1.00  9.41           H  
ATOM    839  HB  VAL A  59      19.502  39.913  11.161  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      17.227  39.396  11.844  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      18.396  38.728  12.996  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      17.504  40.204  13.405  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      17.715  41.525  10.646  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      18.020  42.359  12.188  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      19.251  42.361  10.915  1.00  9.41           H  
ATOM    846  N   GLY A  60      21.108  38.626  13.098  1.00  8.29           N  
ATOM    847  CA  GLY A  60      21.522  37.383  13.730  1.00  8.29           C  
ATOM    848  C   GLY A  60      20.318  36.483  13.991  1.00  8.29           C  
ATOM    849  O   GLY A  60      20.125  35.470  13.313  1.00  8.29           O  
ATOM    850  H   GLY A  60      21.252  38.770  12.103  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      22.236  36.869  13.085  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      22.035  37.603  14.670  1.00  8.29           H  
ENDMDL

