REMARK ID 643443 DOMAINID 637030 MODEL 1 line_15_sample144
MODEL     1
ATOM      1  N   ASP A   1       3.613   3.157   3.703  1.00  2.66           N  
ATOM      2  CA  ASP A   1       4.182   3.267   2.366  1.00  2.66           C  
ATOM      3  C   ASP A   1       3.692   4.517   1.658  1.00  2.66           C  
ATOM      4  O   ASP A   1       2.543   4.930   1.821  1.00  2.66           O  
ATOM      5  CB  ASP A   1       3.827   2.046   1.514  1.00  2.66           C  
ATOM      6  CG  ASP A   1       4.512   0.749   1.965  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       5.502   0.817   2.659  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       4.033  -0.299   1.597  1.00  2.66           O  
ATOM      9 1H   ASP A   1       4.356   3.063   4.380  1.00  2.66           H  
ATOM     10 2H   ASP A   1       3.077   3.989   3.904  1.00  2.66           H  
ATOM     11 3H   ASP A   1       3.010   2.348   3.747  1.00  2.66           H  
ATOM     12  HA  ASP A   1       5.267   3.328   2.455  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       2.750   1.893   1.542  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       4.098   2.245   0.474  1.00  2.66           H  
ATOM     15  N   LEU A   2       4.564   5.118   0.863  1.00  2.57           N  
ATOM     16  CA  LEU A   2       4.184   6.305   0.109  1.00  2.57           C  
ATOM     17  C   LEU A   2       3.451   5.901  -1.153  1.00  2.57           C  
ATOM     18  O   LEU A   2       3.785   4.881  -1.758  1.00  2.57           O  
ATOM     19  CB  LEU A   2       5.421   7.111  -0.290  1.00  2.57           C  
ATOM     20  CG  LEU A   2       6.268   7.668   0.843  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       7.479   8.355   0.237  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       5.430   8.634   1.662  1.00  2.57           C  
ATOM     23  H   LEU A   2       5.500   4.750   0.766  1.00  2.57           H  
ATOM     24  HA  LEU A   2       3.525   6.922   0.718  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       6.063   6.478  -0.899  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       5.097   7.953  -0.907  1.00  2.57           H  
ATOM     27  HG  LEU A   2       6.619   6.862   1.484  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2       8.109   8.772   1.026  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       8.055   7.635  -0.343  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       7.141   9.144  -0.412  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       6.035   9.047   2.471  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       5.079   9.440   1.025  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       4.572   8.106   2.081  1.00  2.57           H  
ATOM     34  N   LYS A   3       2.475   6.706  -1.563  1.00  2.51           N  
ATOM     35  CA  LYS A   3       1.771   6.440  -2.808  1.00  2.51           C  
ATOM     36  C   LYS A   3       1.782   7.658  -3.715  1.00  2.51           C  
ATOM     37  O   LYS A   3       1.653   8.793  -3.262  1.00  2.51           O  
ATOM     38  CB  LYS A   3       0.322   6.030  -2.531  1.00  2.51           C  
ATOM     39  CG  LYS A   3       0.146   4.758  -1.674  1.00  2.51           C  
ATOM     40  CD  LYS A   3       0.584   3.492  -2.421  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.330   2.241  -1.579  1.00  2.51           C  
ATOM     42  NZ  LYS A   3       0.783   0.994  -2.269  1.00  2.51           N  
ATOM     43  H   LYS A   3       2.229   7.514  -1.013  1.00  2.51           H  
ATOM     44  HA  LYS A   3       2.274   5.629  -3.332  1.00  2.51           H  
ATOM     45 1HB  LYS A   3      -0.186   6.845  -2.019  1.00  2.51           H  
ATOM     46 2HB  LYS A   3      -0.194   5.872  -3.479  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       0.731   4.847  -0.754  1.00  2.51           H  
ATOM     48 2HG  LYS A   3      -0.901   4.657  -1.399  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       0.038   3.410  -3.362  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       1.651   3.553  -2.644  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       0.868   2.338  -0.634  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -0.737   2.162  -1.370  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3       0.601   0.195  -1.674  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3       0.285   0.885  -3.143  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       1.777   1.056  -2.453  1.00  2.51           H  
ATOM     56  N   CYS A   4       1.902   7.391  -5.001  1.00  2.48           N  
ATOM     57  CA  CYS A   4       1.867   8.410  -6.045  1.00  2.48           C  
ATOM     58  C   CYS A   4       0.442   8.791  -6.434  1.00  2.48           C  
ATOM     59  O   CYS A   4      -0.335   7.922  -6.831  1.00  2.48           O  
ATOM     60  CB  CYS A   4       2.601   7.905  -7.275  1.00  2.48           C  
ATOM     61  SG  CYS A   4       2.465   9.012  -8.685  1.00  2.48           S  
ATOM     62  H   CYS A   4       2.017   6.428  -5.270  1.00  2.48           H  
ATOM     63  HA  CYS A   4       2.404   9.270  -5.665  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       3.653   7.774  -7.052  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       2.210   6.942  -7.539  1.00  2.48           H  
ATOM     66  N   PRO A   5       0.032  10.077  -6.300  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -1.296  10.601  -6.606  1.00  2.48           C  
ATOM     68  C   PRO A   5      -1.615  10.750  -8.102  1.00  2.48           C  
ATOM     69  O   PRO A   5      -2.768  10.970  -8.474  1.00  2.48           O  
ATOM     70  CB  PRO A   5      -1.264  11.974  -5.929  1.00  2.48           C  
ATOM     71  CG  PRO A   5       0.188  12.385  -5.974  1.00  2.48           C  
ATOM     72  CD  PRO A   5       0.967  11.109  -5.804  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -2.044   9.953  -6.123  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -1.919  12.671  -6.473  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -1.656  11.898  -4.903  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       0.410  12.885  -6.930  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       0.406  13.117  -5.176  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       1.855  11.180  -6.448  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       1.210  10.946  -4.738  1.00  2.48           H  
ATOM     80  N   THR A   6      -0.596  10.683  -8.955  1.00  2.47           N  
ATOM     81  CA  THR A   6      -0.780  10.883 -10.390  1.00  2.47           C  
ATOM     82  C   THR A   6      -1.567   9.688 -10.967  1.00  2.47           C  
ATOM     83  O   THR A   6      -1.189   8.549 -10.715  1.00  2.47           O  
ATOM     84  CB  THR A   6       0.589  11.051 -11.100  1.00  2.47           C  
ATOM     85  OG1 THR A   6       1.278  12.177 -10.547  1.00  2.47           O  
ATOM     86  CG2 THR A   6       0.450  11.241 -12.600  1.00  2.47           C  
ATOM     87  H   THR A   6       0.332  10.487  -8.610  1.00  2.47           H  
ATOM     88  HA  THR A   6      -1.316  11.811 -10.524  1.00  2.47           H  
ATOM     89  HB  THR A   6       1.163  10.191 -10.942  1.00  2.47           H  
ATOM     90  HG1 THR A   6       2.188  12.171 -10.856  1.00  2.47           H  
ATOM     91 1HG2 THR A   6       1.440  11.339 -13.045  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      -0.045  10.392 -13.030  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      -0.125  12.139 -12.804  1.00  2.47           H  
ATOM     94  N   PRO A   7      -2.639   9.894 -11.764  1.00  2.45           N  
ATOM     95  CA  PRO A   7      -3.471   8.861 -12.388  1.00  2.45           C  
ATOM     96  C   PRO A   7      -2.712   7.749 -13.121  1.00  2.45           C  
ATOM     97  O   PRO A   7      -3.202   6.626 -13.217  1.00  2.45           O  
ATOM     98  CB  PRO A   7      -4.296   9.683 -13.382  1.00  2.45           C  
ATOM     99  CG  PRO A   7      -4.431  11.033 -12.731  1.00  2.45           C  
ATOM    100  CD  PRO A   7      -3.119  11.274 -12.035  1.00  2.45           C  
ATOM    101  HA  PRO A   7      -4.122   8.428 -11.617  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      -3.781   9.722 -14.352  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      -5.265   9.191 -13.555  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      -4.654  11.796 -13.493  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      -5.279  11.028 -12.031  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      -2.434  11.828 -12.682  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      -3.350  11.801 -11.094  1.00  2.45           H  
ATOM    108  N   GLY A   8      -1.530   8.052 -13.649  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -0.740   7.067 -14.382  1.00  2.37           C  
ATOM    110  C   GLY A   8       0.164   6.211 -13.485  1.00  2.37           C  
ATOM    111  O   GLY A   8       0.957   5.405 -13.992  1.00  2.37           O  
ATOM    112  H   GLY A   8      -1.160   8.979 -13.543  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -1.416   6.414 -14.936  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -0.129   7.583 -15.120  1.00  2.37           H  
ATOM    115  N   CYS A   9       0.070   6.391 -12.166  1.00  2.25           N  
ATOM    116  CA  CYS A   9       0.893   5.663 -11.212  1.00  2.25           C  
ATOM    117  C   CYS A   9       0.364   4.346 -10.689  1.00  2.25           C  
ATOM    118  O   CYS A   9      -0.832   4.058 -10.720  1.00  2.25           O  
ATOM    119  CB  CYS A   9       1.232   6.501 -10.013  1.00  2.25           C  
ATOM    120  SG  CYS A   9       2.380   7.781 -10.353  1.00  2.25           S  
ATOM    121  H   CYS A   9      -0.592   7.072 -11.791  1.00  2.25           H  
ATOM    122  HA  CYS A   9       1.830   5.457 -11.708  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       0.325   6.942  -9.588  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       1.652   5.850  -9.274  1.00  2.25           H  
ATOM    125  N   ASP A  10       1.302   3.564 -10.160  1.00  2.10           N  
ATOM    126  CA  ASP A  10       1.029   2.280  -9.536  1.00  2.10           C  
ATOM    127  C   ASP A  10       1.692   2.109  -8.162  1.00  2.10           C  
ATOM    128  O   ASP A  10       1.655   1.029  -7.576  1.00  2.10           O  
ATOM    129  CB  ASP A  10       1.520   1.197 -10.484  1.00  2.10           C  
ATOM    130  CG  ASP A  10       3.040   1.306 -10.763  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       3.710   2.162 -10.161  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       3.506   0.587 -11.614  1.00  2.10           O  
ATOM    133  H   ASP A  10       2.256   3.876 -10.213  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -0.050   2.184  -9.409  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       1.311   0.216 -10.055  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       0.977   1.265 -11.431  1.00  2.10           H  
ATOM    137  N   GLY A  11       2.306   3.179  -7.651  1.00  1.96           N  
ATOM    138  CA  GLY A  11       2.968   3.151  -6.344  1.00  1.96           C  
ATOM    139  C   GLY A  11       4.379   2.527  -6.337  1.00  1.96           C  
ATOM    140  O   GLY A  11       4.985   2.397  -5.274  1.00  1.96           O  
ATOM    141  H   GLY A  11       2.301   4.033  -8.183  1.00  1.96           H  
ATOM    142 1HA  GLY A  11       3.032   4.171  -5.963  1.00  1.96           H  
ATOM    143 2HA  GLY A  11       2.337   2.607  -5.644  1.00  1.96           H  
ATOM    144  N   SER A  12       4.906   2.154  -7.507  1.00  1.85           N  
ATOM    145  CA  SER A  12       6.214   1.501  -7.598  1.00  1.85           C  
ATOM    146  C   SER A  12       7.460   2.318  -7.229  1.00  1.85           C  
ATOM    147  O   SER A  12       8.520   1.728  -7.018  1.00  1.85           O  
ATOM    148  CB  SER A  12       6.404   0.954  -8.992  1.00  1.85           C  
ATOM    149  OG  SER A  12       6.441   1.985  -9.928  1.00  1.85           O  
ATOM    150  H   SER A  12       4.374   2.274  -8.376  1.00  1.85           H  
ATOM    151  HA  SER A  12       6.183   0.649  -6.920  1.00  1.85           H  
ATOM    152 1HB  SER A  12       7.334   0.394  -9.030  1.00  1.85           H  
ATOM    153 2HB  SER A  12       5.592   0.269  -9.235  1.00  1.85           H  
ATOM    154  HG  SER A  12       5.489   2.180 -10.102  1.00  1.85           H  
ATOM    155  N   GLY A  13       7.384   3.648  -7.165  1.00  1.81           N  
ATOM    156  CA  GLY A  13       8.604   4.377  -6.831  1.00  1.81           C  
ATOM    157  C   GLY A  13       8.522   5.903  -6.836  1.00  1.81           C  
ATOM    158  O   GLY A  13       7.458   6.498  -7.046  1.00  1.81           O  
ATOM    159  H   GLY A  13       6.512   4.118  -7.340  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       8.936   4.051  -5.844  1.00  1.81           H  
ATOM    161 2HA  GLY A  13       9.387   4.069  -7.523  1.00  1.81           H  
ATOM    162  N   HIS A  14       9.695   6.495  -6.592  1.00  1.84           N  
ATOM    163  CA  HIS A  14       9.975   7.929  -6.486  1.00  1.84           C  
ATOM    164  C   HIS A  14      11.468   8.097  -6.827  1.00  1.84           C  
ATOM    165  O   HIS A  14      12.265   7.211  -6.512  1.00  1.84           O  
ATOM    166  CB  HIS A  14       9.653   8.437  -5.068  1.00  1.84           C  
ATOM    167  CG  HIS A  14       9.673   9.942  -4.874  1.00  1.84           C  
ATOM    168  ND1 HIS A  14      10.817  10.641  -4.656  1.00  1.84           N  
ATOM    169  CD2 HIS A  14       8.681  10.852  -4.848  1.00  1.84           C  
ATOM    170  CE1 HIS A  14      10.513  11.931  -4.494  1.00  1.84           C  
ATOM    171  NE2 HIS A  14       9.239  12.070  -4.615  1.00  1.84           N  
ATOM    172  H   HIS A  14      10.483   5.877  -6.451  1.00  1.84           H  
ATOM    173  HA  HIS A  14       9.381   8.491  -7.199  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       8.667   8.085  -4.780  1.00  1.84           H  
ATOM    175 2HB  HIS A  14      10.362   8.003  -4.367  1.00  1.84           H  
ATOM    176  HD2 HIS A  14       7.661  10.670  -4.978  1.00  1.84           H  
ATOM    177  HE1 HIS A  14      11.200  12.742  -4.297  1.00  1.84           H  
ATOM    178  HE2 HIS A  14       8.736  12.954  -4.542  1.00  1.84           H  
ATOM    179  N   ILE A  15      11.847   9.204  -7.473  1.00  1.94           N  
ATOM    180  CA  ILE A  15      13.251   9.416  -7.867  1.00  1.94           C  
ATOM    181  C   ILE A  15      13.994  10.453  -7.027  1.00  1.94           C  
ATOM    182  O   ILE A  15      15.051  10.953  -7.431  1.00  1.94           O  
ATOM    183  CB  ILE A  15      13.363   9.822  -9.350  1.00  1.94           C  
ATOM    184  CG1 ILE A  15      12.671  11.137  -9.623  1.00  1.94           C  
ATOM    185  CG2 ILE A  15      12.717   8.775 -10.197  1.00  1.94           C  
ATOM    186  CD1 ILE A  15      12.958  11.693 -10.992  1.00  1.94           C  
ATOM    187  H   ILE A  15      11.139   9.898  -7.706  1.00  1.94           H  
ATOM    188  HA  ILE A  15      13.774   8.469  -7.749  1.00  1.94           H  
ATOM    189  HB  ILE A  15      14.410   9.923  -9.622  1.00  1.94           H  
ATOM    190 1HG1 ILE A  15      11.619  10.989  -9.556  1.00  1.94           H  
ATOM    191 2HG1 ILE A  15      12.974  11.869  -8.873  1.00  1.94           H  
ATOM    192 1HG2 ILE A  15      12.798   9.052 -11.246  1.00  1.94           H  
ATOM    193 2HG2 ILE A  15      13.205   7.817 -10.033  1.00  1.94           H  
ATOM    194 3HG2 ILE A  15      11.678   8.705  -9.924  1.00  1.94           H  
ATOM    195 1HD1 ILE A  15      12.419  12.630 -11.122  1.00  1.94           H  
ATOM    196 2HD1 ILE A  15      14.027  11.873 -11.095  1.00  1.94           H  
ATOM    197 3HD1 ILE A  15      12.632  10.981 -11.748  1.00  1.94           H  
ATOM    198  N   THR A  16      13.427  10.805  -5.879  1.00  2.09           N  
ATOM    199  CA  THR A  16      13.953  11.763  -4.914  1.00  2.09           C  
ATOM    200  C   THR A  16      13.952  13.180  -5.471  1.00  2.09           C  
ATOM    201  O   THR A  16      13.193  14.028  -5.012  1.00  2.09           O  
ATOM    202  CB  THR A  16      15.371  11.387  -4.419  1.00  2.09           C  
ATOM    203  OG1 THR A  16      15.339  10.091  -3.800  1.00  2.09           O  
ATOM    204  CG2 THR A  16      15.825  12.404  -3.381  1.00  2.09           C  
ATOM    205  H   THR A  16      12.535  10.395  -5.613  1.00  2.09           H  
ATOM    206  HA  THR A  16      13.316  11.755  -4.032  1.00  2.09           H  
ATOM    207  HB  THR A  16      16.079  11.381  -5.240  1.00  2.09           H  
ATOM    208  HG1 THR A  16      14.643  10.079  -3.134  1.00  2.09           H  
ATOM    209 1HG2 THR A  16      16.816  12.138  -3.020  1.00  2.09           H  
ATOM    210 2HG2 THR A  16      15.859  13.393  -3.827  1.00  2.09           H  
ATOM    211 3HG2 THR A  16      15.120  12.411  -2.548  1.00  2.09           H  
ATOM    212  N   GLY A  17      14.726  13.464  -6.503  1.00  2.28           N  
ATOM    213  CA  GLY A  17      14.683  14.832  -6.993  1.00  2.28           C  
ATOM    214  C   GLY A  17      14.992  15.736  -5.800  1.00  2.28           C  
ATOM    215  O   GLY A  17      16.028  15.584  -5.152  1.00  2.28           O  
ATOM    216  H   GLY A  17      15.308  12.734  -6.914  1.00  2.28           H  
ATOM    217 1HA  GLY A  17      15.423  14.975  -7.781  1.00  2.28           H  
ATOM    218 2HA  GLY A  17      13.699  15.058  -7.402  1.00  2.28           H  
ATOM    219  N   ASN A  18      14.091  16.685  -5.536  1.00  2.45           N  
ATOM    220  CA  ASN A  18      14.215  17.623  -4.422  1.00  2.45           C  
ATOM    221  C   ASN A  18      13.174  17.361  -3.314  1.00  2.45           C  
ATOM    222  O   ASN A  18      12.900  18.252  -2.504  1.00  2.45           O  
ATOM    223  CB  ASN A  18      14.072  19.048  -4.917  1.00  2.45           C  
ATOM    224  CG  ASN A  18      15.206  19.479  -5.811  1.00  2.45           C  
ATOM    225  OD1 ASN A  18      16.380  19.233  -5.515  1.00  2.45           O  
ATOM    226  ND2 ASN A  18      14.874  20.123  -6.902  1.00  2.45           N  
ATOM    227  H   ASN A  18      13.270  16.741  -6.120  1.00  2.45           H  
ATOM    228  HA  ASN A  18      15.202  17.499  -3.974  1.00  2.45           H  
ATOM    229 1HB  ASN A  18      13.134  19.144  -5.466  1.00  2.45           H  
ATOM    230 2HB  ASN A  18      14.019  19.722  -4.064  1.00  2.45           H  
ATOM    231 1HD2 ASN A  18      15.586  20.438  -7.533  1.00  2.45           H  
ATOM    232 2HD2 ASN A  18      13.912  20.307  -7.103  1.00  2.45           H  
ATOM    233  N   TYR A  19      12.568  16.168  -3.298  1.00  2.59           N  
ATOM    234  CA  TYR A  19      11.497  15.868  -2.344  1.00  2.59           C  
ATOM    235  C   TYR A  19      11.686  14.551  -1.583  1.00  2.59           C  
ATOM    236  O   TYR A  19      12.262  13.597  -2.095  1.00  2.59           O  
ATOM    237  CB  TYR A  19      10.169  15.805  -3.102  1.00  2.59           C  
ATOM    238  CG  TYR A  19       9.870  17.056  -3.886  1.00  2.59           C  
ATOM    239  CD1 TYR A  19      10.331  17.155  -5.191  1.00  2.59           C  
ATOM    240  CD2 TYR A  19       9.174  18.100  -3.317  1.00  2.59           C  
ATOM    241  CE1 TYR A  19      10.092  18.294  -5.922  1.00  2.59           C  
ATOM    242  CE2 TYR A  19       8.929  19.242  -4.048  1.00  2.59           C  
ATOM    243  CZ  TYR A  19       9.387  19.342  -5.347  1.00  2.59           C  
ATOM    244  OH  TYR A  19       9.147  20.486  -6.077  1.00  2.59           O  
ATOM    245  H   TYR A  19      12.848  15.457  -3.968  1.00  2.59           H  
ATOM    246  HA  TYR A  19      11.457  16.670  -1.609  1.00  2.59           H  
ATOM    247 1HB  TYR A  19      10.181  14.965  -3.792  1.00  2.59           H  
ATOM    248 2HB  TYR A  19       9.353  15.639  -2.400  1.00  2.59           H  
ATOM    249  HD1 TYR A  19      10.886  16.325  -5.634  1.00  2.59           H  
ATOM    250  HD2 TYR A  19       8.822  18.024  -2.292  1.00  2.59           H  
ATOM    251  HE1 TYR A  19      10.456  18.371  -6.946  1.00  2.59           H  
ATOM    252  HE2 TYR A  19       8.379  20.068  -3.599  1.00  2.59           H  
ATOM    253  HH  TYR A  19       9.498  20.377  -6.965  1.00  2.59           H  
ATOM    254  N   ALA A  20      11.160  14.492  -0.356  1.00  2.67           N  
ATOM    255  CA  ALA A  20      11.164  13.257   0.438  1.00  2.67           C  
ATOM    256  C   ALA A  20       9.991  12.320   0.102  1.00  2.67           C  
ATOM    257  O   ALA A  20       9.955  11.175   0.553  1.00  2.67           O  
ATOM    258  CB  ALA A  20      11.113  13.598   1.915  1.00  2.67           C  
ATOM    259  H   ALA A  20      10.730  15.320   0.032  1.00  2.67           H  
ATOM    260  HA  ALA A  20      12.092  12.725   0.224  1.00  2.67           H  
ATOM    261 1HB  ALA A  20      11.151  12.679   2.499  1.00  2.67           H  
ATOM    262 2HB  ALA A  20      11.961  14.230   2.177  1.00  2.67           H  
ATOM    263 3HB  ALA A  20      10.184  14.126   2.132  1.00  2.67           H  
ATOM    264  N   SER A  21       9.015  12.832  -0.641  1.00  2.67           N  
ATOM    265  CA  SER A  21       7.798  12.088  -0.969  1.00  2.67           C  
ATOM    266  C   SER A  21       7.118  12.672  -2.202  1.00  2.67           C  
ATOM    267  O   SER A  21       7.586  13.662  -2.771  1.00  2.67           O  
ATOM    268  CB  SER A  21       6.840  12.080   0.207  1.00  2.67           C  
ATOM    269  OG  SER A  21       6.297  13.344   0.414  1.00  2.67           O  
ATOM    270  H   SER A  21       9.125  13.768  -0.990  1.00  2.67           H  
ATOM    271  HA  SER A  21       8.081  11.063  -1.201  1.00  2.67           H  
ATOM    272 1HB  SER A  21       6.044  11.370   0.021  1.00  2.67           H  
ATOM    273 2HB  SER A  21       7.366  11.753   1.104  1.00  2.67           H  
ATOM    274  HG  SER A  21       5.674  13.464  -0.313  1.00  2.67           H  
ATOM    275  N   HIS A  22       5.993  12.085  -2.622  1.00  2.61           N  
ATOM    276  CA  HIS A  22       5.315  12.521  -3.854  1.00  2.61           C  
ATOM    277  C   HIS A  22       4.551  13.847  -3.715  1.00  2.61           C  
ATOM    278  O   HIS A  22       3.328  13.895  -3.831  1.00  2.61           O  
ATOM    279  CB  HIS A  22       4.317  11.444  -4.302  1.00  2.61           C  
ATOM    280  CG  HIS A  22       4.941  10.133  -4.672  1.00  2.61           C  
ATOM    281  ND1 HIS A  22       5.106   9.123  -3.754  1.00  2.61           N  
ATOM    282  CD2 HIS A  22       5.424   9.655  -5.851  1.00  2.61           C  
ATOM    283  CE1 HIS A  22       5.675   8.083  -4.339  1.00  2.61           C  
ATOM    284  NE2 HIS A  22       5.887   8.381  -5.608  1.00  2.61           N  
ATOM    285  H   HIS A  22       5.621  11.298  -2.111  1.00  2.61           H  
ATOM    286  HA  HIS A  22       6.054  12.650  -4.643  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       3.587  11.263  -3.508  1.00  2.61           H  
ATOM    288 2HB  HIS A  22       3.776  11.813  -5.166  1.00  2.61           H  
ATOM    289  HD2 HIS A  22       5.455  10.183  -6.805  1.00  2.61           H  
ATOM    290  HE1 HIS A  22       5.933   7.138  -3.858  1.00  2.61           H  
ATOM    291  HE2 HIS A  22       6.331   7.753  -6.294  1.00  2.61           H  
ATOM    292  N   ARG A  23       5.307  14.927  -3.502  1.00  2.49           N  
ATOM    293  CA  ARG A  23       4.787  16.288  -3.359  1.00  2.49           C  
ATOM    294  C   ARG A  23       4.817  17.020  -4.694  1.00  2.49           C  
ATOM    295  O   ARG A  23       4.431  18.185  -4.796  1.00  2.49           O  
ATOM    296  CB  ARG A  23       5.609  17.082  -2.362  1.00  2.49           C  
ATOM    297  CG  ARG A  23       5.566  16.597  -0.929  1.00  2.49           C  
ATOM    298  CD  ARG A  23       6.388  17.467  -0.031  1.00  2.49           C  
ATOM    299  NE  ARG A  23       6.362  17.018   1.361  1.00  2.49           N  
ATOM    300  CZ  ARG A  23       6.982  17.650   2.384  1.00  2.49           C  
ATOM    301  NH1 ARG A  23       7.664  18.751   2.161  1.00  2.49           N  
ATOM    302  NH2 ARG A  23       6.903  17.164   3.613  1.00  2.49           N  
ATOM    303  H   ARG A  23       6.305  14.768  -3.406  1.00  2.49           H  
ATOM    304  HA  ARG A  23       3.756  16.235  -3.009  1.00  2.49           H  
ATOM    305 1HB  ARG A  23       6.642  17.045  -2.670  1.00  2.49           H  
ATOM    306 2HB  ARG A  23       5.300  18.125  -2.377  1.00  2.49           H  
ATOM    307 1HG  ARG A  23       4.538  16.590  -0.571  1.00  2.49           H  
ATOM    308 2HG  ARG A  23       5.973  15.588  -0.890  1.00  2.49           H  
ATOM    309 1HD  ARG A  23       7.422  17.451  -0.371  1.00  2.49           H  
ATOM    310 2HD  ARG A  23       6.011  18.488  -0.068  1.00  2.49           H  
ATOM    311  HE  ARG A  23       5.848  16.170   1.573  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23       7.725  19.128   1.226  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23       8.127  19.222   2.925  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23       6.380  16.317   3.790  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23       7.366  17.639   4.374  1.00  2.49           H  
ATOM    316  N   SER A  24       5.300  16.324  -5.711  1.00  2.33           N  
ATOM    317  CA  SER A  24       5.427  16.851  -7.055  1.00  2.33           C  
ATOM    318  C   SER A  24       5.484  15.748  -8.083  1.00  2.33           C  
ATOM    319  O   SER A  24       6.149  14.728  -7.897  1.00  2.33           O  
ATOM    320  CB  SER A  24       6.692  17.670  -7.211  1.00  2.33           C  
ATOM    321  OG  SER A  24       6.838  18.124  -8.556  1.00  2.33           O  
ATOM    322  H   SER A  24       5.584  15.376  -5.531  1.00  2.33           H  
ATOM    323  HA  SER A  24       4.560  17.478  -7.265  1.00  2.33           H  
ATOM    324 1HB  SER A  24       6.670  18.523  -6.531  1.00  2.33           H  
ATOM    325 2HB  SER A  24       7.549  17.054  -6.939  1.00  2.33           H  
ATOM    326  HG  SER A  24       6.221  18.867  -8.643  1.00  2.33           H  
ATOM    327  N   LEU A  25       4.896  16.023  -9.237  1.00  2.15           N  
ATOM    328  CA  LEU A  25       4.986  15.138 -10.385  1.00  2.15           C  
ATOM    329  C   LEU A  25       6.439  14.856 -10.739  1.00  2.15           C  
ATOM    330  O   LEU A  25       6.765  13.767 -11.199  1.00  2.15           O  
ATOM    331  CB  LEU A  25       4.290  15.751 -11.603  1.00  2.15           C  
ATOM    332  CG  LEU A  25       4.272  14.866 -12.853  1.00  2.15           C  
ATOM    333  CD1 LEU A  25       3.516  13.578 -12.555  1.00  2.15           C  
ATOM    334  CD2 LEU A  25       3.633  15.614 -14.007  1.00  2.15           C  
ATOM    335  H   LEU A  25       4.364  16.877  -9.318  1.00  2.15           H  
ATOM    336  HA  LEU A  25       4.502  14.195 -10.136  1.00  2.15           H  
ATOM    337 1HB  LEU A  25       3.260  15.982 -11.339  1.00  2.15           H  
ATOM    338 2HB  LEU A  25       4.799  16.680 -11.863  1.00  2.15           H  
ATOM    339  HG  LEU A  25       5.289  14.611 -13.115  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25       3.512  12.942 -13.438  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25       3.998  13.053 -11.732  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25       2.491  13.825 -12.283  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25       3.643  14.980 -14.889  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25       2.606  15.877 -13.754  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25       4.198  16.521 -14.211  1.00  2.15           H  
ATOM    346  N   SER A  26       7.315  15.840 -10.518  1.00  1.98           N  
ATOM    347  CA  SER A  26       8.718  15.719 -10.868  1.00  1.98           C  
ATOM    348  C   SER A  26       9.455  14.618 -10.100  1.00  1.98           C  
ATOM    349  O   SER A  26      10.534  14.201 -10.516  1.00  1.98           O  
ATOM    350  CB  SER A  26       9.414  17.050 -10.652  1.00  1.98           C  
ATOM    351  OG  SER A  26       9.450  17.396  -9.295  1.00  1.98           O  
ATOM    352  H   SER A  26       7.007  16.695 -10.057  1.00  1.98           H  
ATOM    353  HA  SER A  26       8.774  15.475 -11.929  1.00  1.98           H  
ATOM    354 1HB  SER A  26      10.429  16.987 -11.038  1.00  1.98           H  
ATOM    355 2HB  SER A  26       8.897  17.825 -11.213  1.00  1.98           H  
ATOM    356  HG  SER A  26       8.535  17.645  -9.058  1.00  1.98           H  
ATOM    357  N   GLY A  27       8.910  14.156  -8.967  1.00  1.85           N  
ATOM    358  CA  GLY A  27       9.568  13.085  -8.233  1.00  1.85           C  
ATOM    359  C   GLY A  27       9.078  11.712  -8.702  1.00  1.85           C  
ATOM    360  O   GLY A  27       9.591  10.676  -8.275  1.00  1.85           O  
ATOM    361  H   GLY A  27       8.015  14.512  -8.635  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      10.646  13.160  -8.360  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       9.365  13.204  -7.173  1.00  1.85           H  
ATOM    364  N   CYS A  28       8.070  11.687  -9.571  1.00  1.78           N  
ATOM    365  CA  CYS A  28       7.509  10.444 -10.065  1.00  1.78           C  
ATOM    366  C   CYS A  28       8.170   9.939 -11.359  1.00  1.78           C  
ATOM    367  O   CYS A  28       8.029  10.583 -12.394  1.00  1.78           O  
ATOM    368  CB  CYS A  28       6.026  10.609 -10.311  1.00  1.78           C  
ATOM    369  SG  CYS A  28       5.340   9.204 -11.035  1.00  1.78           S  
ATOM    370  H   CYS A  28       7.683  12.559  -9.934  1.00  1.78           H  
ATOM    371  HA  CYS A  28       7.619   9.721  -9.266  1.00  1.78           H  
ATOM    372 1HB  CYS A  28       5.516  10.788  -9.366  1.00  1.78           H  
ATOM    373 2HB  CYS A  28       5.838  11.458 -10.958  1.00  1.78           H  
ATOM    374  HG  CYS A  28       4.082   9.412 -10.613  1.00  1.78           H  
ATOM    375  N   PRO A  29       8.820   8.762 -11.396  1.00  1.80           N  
ATOM    376  CA  PRO A  29       9.493   8.258 -12.586  1.00  1.80           C  
ATOM    377  C   PRO A  29       8.515   7.959 -13.729  1.00  1.80           C  
ATOM    378  O   PRO A  29       8.861   8.033 -14.911  1.00  1.80           O  
ATOM    379  CB  PRO A  29      10.144   6.966 -12.077  1.00  1.80           C  
ATOM    380  CG  PRO A  29       9.317   6.554 -10.865  1.00  1.80           C  
ATOM    381  CD  PRO A  29       8.827   7.847 -10.245  1.00  1.80           C  
ATOM    382  HA  PRO A  29      10.256   8.985 -12.904  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      10.116   6.206 -12.872  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      11.195   7.134 -11.850  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       8.498   5.889 -11.169  1.00  1.80           H  
ATOM    386 2HG  PRO A  29       9.944   5.977 -10.166  1.00  1.80           H  
ATOM    387 1HD  PRO A  29       7.813   7.663  -9.858  1.00  1.80           H  
ATOM    388 2HD  PRO A  29       9.507   8.205  -9.477  1.00  1.80           H  
ATOM    389  N   ARG A  30       7.250   7.723 -13.378  1.00  1.92           N  
ATOM    390  CA  ARG A  30       6.233   7.386 -14.360  1.00  1.92           C  
ATOM    391  C   ARG A  30       5.699   8.631 -15.045  1.00  1.92           C  
ATOM    392  O   ARG A  30       4.970   8.546 -16.034  1.00  1.92           O  
ATOM    393  CB  ARG A  30       5.112   6.572 -13.724  1.00  1.92           C  
ATOM    394  CG  ARG A  30       5.561   5.180 -13.264  1.00  1.92           C  
ATOM    395  CD  ARG A  30       4.482   4.427 -12.580  1.00  1.92           C  
ATOM    396  NE  ARG A  30       3.356   4.120 -13.465  1.00  1.92           N  
ATOM    397  CZ  ARG A  30       3.224   3.025 -14.228  1.00  1.92           C  
ATOM    398  NH1 ARG A  30       4.137   2.081 -14.242  1.00  1.92           N  
ATOM    399  NH2 ARG A  30       2.136   2.924 -14.957  1.00  1.92           N  
ATOM    400  H   ARG A  30       6.991   7.723 -12.402  1.00  1.92           H  
ATOM    401  HA  ARG A  30       6.694   6.757 -15.121  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       4.701   7.088 -12.871  1.00  1.92           H  
ATOM    403 2HB  ARG A  30       4.301   6.439 -14.440  1.00  1.92           H  
ATOM    404 1HG  ARG A  30       5.888   4.602 -14.125  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       6.392   5.288 -12.564  1.00  1.92           H  
ATOM    406 1HD  ARG A  30       4.882   3.483 -12.206  1.00  1.92           H  
ATOM    407 2HD  ARG A  30       4.112   5.010 -11.743  1.00  1.92           H  
ATOM    408  HE  ARG A  30       2.576   4.783 -13.516  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30       4.954   2.162 -13.656  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30       4.004   1.258 -14.806  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30       1.455   3.694 -14.893  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30       1.979   2.118 -15.535  1.00  1.92           H  
ATOM    413  N   ALA A  31       6.119   9.805 -14.565  1.00  2.14           N  
ATOM    414  CA  ALA A  31       5.719  11.076 -15.141  1.00  2.14           C  
ATOM    415  C   ALA A  31       6.162  11.159 -16.588  1.00  2.14           C  
ATOM    416  O   ALA A  31       5.580  11.895 -17.380  1.00  2.14           O  
ATOM    417  CB  ALA A  31       6.335  12.228 -14.381  1.00  2.14           C  
ATOM    418  H   ALA A  31       6.747   9.840 -13.763  1.00  2.14           H  
ATOM    419  HA  ALA A  31       4.637  11.148 -15.099  1.00  2.14           H  
ATOM    420 1HB  ALA A  31       6.015  13.163 -14.828  1.00  2.14           H  
ATOM    421 2HB  ALA A  31       6.023  12.190 -13.341  1.00  2.14           H  
ATOM    422 3HB  ALA A  31       7.419  12.153 -14.428  1.00  2.14           H  
ATOM    423  N   LYS A  32       7.223  10.426 -16.932  1.00  2.45           N  
ATOM    424  CA  LYS A  32       7.769  10.471 -18.273  1.00  2.45           C  
ATOM    425  C   LYS A  32       7.072   9.520 -19.245  1.00  2.45           C  
ATOM    426  O   LYS A  32       7.416   9.494 -20.427  1.00  2.45           O  
ATOM    427  CB  LYS A  32       9.261  10.157 -18.229  1.00  2.45           C  
ATOM    428  CG  LYS A  32      10.097  11.199 -17.498  1.00  2.45           C  
ATOM    429  CD  LYS A  32      11.578  10.841 -17.532  1.00  2.45           C  
ATOM    430  CE  LYS A  32      12.420  11.882 -16.813  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      13.864  11.529 -16.829  1.00  2.45           N  
ATOM    432  H   LYS A  32       7.666   9.807 -16.246  1.00  2.45           H  
ATOM    433  HA  LYS A  32       7.639  11.483 -18.655  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       9.410   9.198 -17.725  1.00  2.45           H  
ATOM    435 2HB  LYS A  32       9.644  10.060 -19.243  1.00  2.45           H  
ATOM    436 1HG  LYS A  32       9.950  12.174 -17.962  1.00  2.45           H  
ATOM    437 2HG  LYS A  32       9.769  11.254 -16.458  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      11.725   9.871 -17.053  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      11.912  10.769 -18.568  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      12.286  12.847 -17.298  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      12.087  11.957 -15.777  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      14.392  12.240 -16.344  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      13.999  10.639 -16.371  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      14.184  11.467 -17.785  1.00  2.45           H  
ATOM    445  N   LYS A  33       6.125   8.704 -18.768  1.00  2.82           N  
ATOM    446  CA  LYS A  33       5.453   7.764 -19.659  1.00  2.82           C  
ATOM    447  C   LYS A  33       4.670   8.455 -20.772  1.00  2.82           C  
ATOM    448  O   LYS A  33       4.709   8.026 -21.925  1.00  2.82           O  
ATOM    449  CB  LYS A  33       4.495   6.846 -18.902  1.00  2.82           C  
ATOM    450  CG  LYS A  33       3.795   5.832 -19.828  1.00  2.82           C  
ATOM    451  CD  LYS A  33       2.867   4.874 -19.090  1.00  2.82           C  
ATOM    452  CE  LYS A  33       2.161   3.954 -20.092  1.00  2.82           C  
ATOM    453  NZ  LYS A  33       1.228   3.004 -19.436  1.00  2.82           N  
ATOM    454  H   LYS A  33       5.843   8.746 -17.789  1.00  2.82           H  
ATOM    455  HA  LYS A  33       6.216   7.145 -20.134  1.00  2.82           H  
ATOM    456 1HB  LYS A  33       5.037   6.304 -18.126  1.00  2.82           H  
ATOM    457 2HB  LYS A  33       3.730   7.447 -18.407  1.00  2.82           H  
ATOM    458 1HG  LYS A  33       3.214   6.375 -20.573  1.00  2.82           H  
ATOM    459 2HG  LYS A  33       4.553   5.249 -20.350  1.00  2.82           H  
ATOM    460 1HD  LYS A  33       3.443   4.270 -18.385  1.00  2.82           H  
ATOM    461 2HD  LYS A  33       2.121   5.441 -18.533  1.00  2.82           H  
ATOM    462 1HE  LYS A  33       1.600   4.569 -20.794  1.00  2.82           H  
ATOM    463 2HE  LYS A  33       2.911   3.385 -20.642  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33       0.788   2.428 -20.140  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33       1.739   2.419 -18.796  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33       0.519   3.520 -18.933  1.00  2.82           H  
ATOM    467  N   SER A  34       3.907   9.487 -20.411  1.00  3.22           N  
ATOM    468  CA  SER A  34       3.060  10.178 -21.372  1.00  3.22           C  
ATOM    469  C   SER A  34       2.774  11.635 -20.990  1.00  3.22           C  
ATOM    470  O   SER A  34       3.355  12.200 -20.064  1.00  3.22           O  
ATOM    471  CB  SER A  34       1.754   9.411 -21.564  1.00  3.22           C  
ATOM    472  OG  SER A  34       1.043   9.902 -22.675  1.00  3.22           O  
ATOM    473  H   SER A  34       3.930   9.801 -19.452  1.00  3.22           H  
ATOM    474  HA  SER A  34       3.584  10.186 -22.330  1.00  3.22           H  
ATOM    475 1HB  SER A  34       1.971   8.354 -21.708  1.00  3.22           H  
ATOM    476 2HB  SER A  34       1.143   9.502 -20.666  1.00  3.22           H  
ATOM    477  HG  SER A  34       0.311   9.290 -22.811  1.00  3.22           H  
ATOM    478  N   GLY A  35       1.848  12.241 -21.721  1.00  3.65           N  
ATOM    479  CA  GLY A  35       1.481  13.648 -21.569  1.00  3.65           C  
ATOM    480  C   GLY A  35       0.633  13.925 -20.331  1.00  3.65           C  
ATOM    481  O   GLY A  35      -0.546  14.259 -20.442  1.00  3.65           O  
ATOM    482  H   GLY A  35       1.394  11.673 -22.422  1.00  3.65           H  
ATOM    483 1HA  GLY A  35       2.389  14.250 -21.525  1.00  3.65           H  
ATOM    484 2HA  GLY A  35       0.937  13.969 -22.456  1.00  3.65           H  
ATOM    485  N   VAL A  36       1.239  13.784 -19.157  1.00  4.10           N  
ATOM    486  CA  VAL A  36       0.524  14.010 -17.905  1.00  4.10           C  
ATOM    487  C   VAL A  36       0.040  15.452 -17.878  1.00  4.10           C  
ATOM    488  O   VAL A  36       0.808  16.375 -18.160  1.00  4.10           O  
ATOM    489  CB  VAL A  36       1.425  13.748 -16.677  1.00  4.10           C  
ATOM    490  CG1 VAL A  36       0.678  14.128 -15.400  1.00  4.10           C  
ATOM    491  CG2 VAL A  36       1.847  12.289 -16.629  1.00  4.10           C  
ATOM    492  H   VAL A  36       2.213  13.477 -19.166  1.00  4.10           H  
ATOM    493  HA  VAL A  36      -0.339  13.345 -17.863  1.00  4.10           H  
ATOM    494  HB  VAL A  36       2.311  14.373 -16.748  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36       1.309  13.952 -14.544  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36       0.401  15.182 -15.429  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      -0.218  13.522 -15.310  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36       2.487  12.128 -15.766  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36       0.966  11.656 -16.552  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36       2.400  12.037 -17.540  1.00  4.10           H  
ATOM    501  N   LYS A  37      -1.239  15.640 -17.574  1.00  4.56           N  
ATOM    502  CA  LYS A  37      -1.835  16.965 -17.568  1.00  4.56           C  
ATOM    503  C   LYS A  37      -1.951  17.559 -16.177  1.00  4.56           C  
ATOM    504  O   LYS A  37      -1.946  16.841 -15.175  1.00  4.56           O  
ATOM    505  CB  LYS A  37      -3.209  16.931 -18.233  1.00  4.56           C  
ATOM    506  CG  LYS A  37      -3.198  16.386 -19.662  1.00  4.56           C  
ATOM    507  CD  LYS A  37      -2.352  17.258 -20.587  1.00  4.56           C  
ATOM    508  CE  LYS A  37      -2.423  16.777 -22.032  1.00  4.56           C  
ATOM    509  NZ  LYS A  37      -1.547  17.584 -22.929  1.00  4.56           N  
ATOM    510  H   LYS A  37      -1.812  14.838 -17.355  1.00  4.56           H  
ATOM    511  HA  LYS A  37      -1.194  17.628 -18.151  1.00  4.56           H  
ATOM    512 1HB  LYS A  37      -3.880  16.309 -17.643  1.00  4.56           H  
ATOM    513 2HB  LYS A  37      -3.630  17.937 -18.254  1.00  4.56           H  
ATOM    514 1HG  LYS A  37      -2.790  15.374 -19.664  1.00  4.56           H  
ATOM    515 2HG  LYS A  37      -4.216  16.347 -20.046  1.00  4.56           H  
ATOM    516 1HD  LYS A  37      -2.691  18.291 -20.534  1.00  4.56           H  
ATOM    517 2HD  LYS A  37      -1.310  17.215 -20.260  1.00  4.56           H  
ATOM    518 1HE  LYS A  37      -2.106  15.734 -22.075  1.00  4.56           H  
ATOM    519 2HE  LYS A  37      -3.451  16.849 -22.384  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37      -1.617  17.234 -23.872  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37      -1.836  18.550 -22.903  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37      -0.590  17.510 -22.611  1.00  4.56           H  
ATOM    523  N   VAL A  38      -2.075  18.879 -16.137  1.00  5.06           N  
ATOM    524  CA  VAL A  38      -2.268  19.636 -14.911  1.00  5.06           C  
ATOM    525  C   VAL A  38      -3.596  20.377 -14.975  1.00  5.06           C  
ATOM    526  O   VAL A  38      -3.936  20.973 -15.995  1.00  5.06           O  
ATOM    527  CB  VAL A  38      -1.104  20.617 -14.697  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      -1.342  21.452 -13.442  1.00  5.06           C  
ATOM    529  CG2 VAL A  38       0.201  19.821 -14.581  1.00  5.06           C  
ATOM    530  H   VAL A  38      -2.046  19.387 -17.009  1.00  5.06           H  
ATOM    531  HA  VAL A  38      -2.295  18.944 -14.070  1.00  5.06           H  
ATOM    532  HB  VAL A  38      -1.045  21.303 -15.542  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      -0.513  22.143 -13.305  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      -2.266  22.019 -13.543  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      -1.412  20.794 -12.577  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38       1.033  20.507 -14.434  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38       0.135  19.139 -13.732  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38       0.367  19.246 -15.492  1.00  5.06           H  
ATOM    539  N   ALA A  39      -4.364  20.304 -13.895  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -5.673  20.938 -13.850  1.00  5.60           C  
ATOM    541  C   ALA A  39      -5.580  22.453 -14.086  1.00  5.60           C  
ATOM    542  O   ALA A  39      -4.668  23.109 -13.569  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -6.319  20.683 -12.497  1.00  5.60           C  
ATOM    544  H   ALA A  39      -4.029  19.791 -13.092  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -6.272  20.479 -14.628  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -7.310  21.128 -12.462  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -6.402  19.609 -12.330  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -5.705  21.124 -11.713  1.00  5.60           H  
ATOM    549  N   PRO A  40      -6.573  23.063 -14.764  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -6.663  24.481 -15.066  1.00  6.15           C  
ATOM    551  C   PRO A  40      -7.067  25.269 -13.837  1.00  6.15           C  
ATOM    552  O   PRO A  40      -8.180  25.792 -13.749  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -7.743  24.527 -16.148  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -8.654  23.371 -15.806  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -7.716  22.281 -15.299  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -5.695  24.833 -15.453  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -8.254  25.501 -16.125  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -7.283  24.427 -17.143  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -9.386  23.681 -15.044  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -9.228  23.060 -16.692  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -8.223  21.708 -14.516  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -7.395  21.655 -16.148  1.00  6.15           H  
ATOM    563  N   THR A  41      -6.156  25.327 -12.881  1.00  6.66           N  
ATOM    564  CA  THR A  41      -6.402  25.974 -11.608  1.00  6.66           C  
ATOM    565  C   THR A  41      -6.877  27.401 -11.836  1.00  6.66           C  
ATOM    566  O   THR A  41      -6.241  28.173 -12.566  1.00  6.66           O  
ATOM    567  CB  THR A  41      -5.127  25.955 -10.745  1.00  6.66           C  
ATOM    568  OG1 THR A  41      -4.707  24.595 -10.561  1.00  6.66           O  
ATOM    569  CG2 THR A  41      -5.382  26.591  -9.392  1.00  6.66           C  
ATOM    570  H   THR A  41      -5.267  24.850 -13.043  1.00  6.66           H  
ATOM    571  HA  THR A  41      -7.189  25.427 -11.084  1.00  6.66           H  
ATOM    572  HB  THR A  41      -4.332  26.508 -11.257  1.00  6.66           H  
ATOM    573  HG1 THR A  41      -4.458  24.220 -11.424  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      -4.468  26.565  -8.801  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      -5.684  27.606  -9.524  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      -6.166  26.044  -8.872  1.00  6.66           H  
ATOM    577  N   LYS A  42      -7.979  27.752 -11.168  1.00  7.05           N  
ATOM    578  CA  LYS A  42      -8.625  29.057 -11.282  1.00  7.05           C  
ATOM    579  C   LYS A  42      -7.672  30.224 -11.052  1.00  7.05           C  
ATOM    580  O   LYS A  42      -7.750  31.244 -11.740  1.00  7.05           O  
ATOM    581  CB  LYS A  42      -9.792  29.149 -10.303  1.00  7.05           C  
ATOM    582  CG  LYS A  42     -10.587  30.435 -10.407  1.00  7.05           C  
ATOM    583  CD  LYS A  42     -11.780  30.427  -9.467  1.00  7.05           C  
ATOM    584  CE  LYS A  42     -12.558  31.720  -9.586  1.00  7.05           C  
ATOM    585  NZ  LYS A  42     -13.730  31.762  -8.676  1.00  7.05           N  
ATOM    586  H   LYS A  42      -8.416  27.052 -10.584  1.00  7.05           H  
ATOM    587  HA  LYS A  42      -9.028  29.140 -12.288  1.00  7.05           H  
ATOM    588 1HB  LYS A  42     -10.475  28.315 -10.470  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      -9.417  29.072  -9.281  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      -9.942  31.282 -10.152  1.00  7.05           H  
ATOM    591 2HG  LYS A  42     -10.938  30.574 -11.432  1.00  7.05           H  
ATOM    592 1HD  LYS A  42     -12.434  29.589  -9.707  1.00  7.05           H  
ATOM    593 2HD  LYS A  42     -11.431  30.317  -8.440  1.00  7.05           H  
ATOM    594 1HE  LYS A  42     -11.898  32.557  -9.355  1.00  7.05           H  
ATOM    595 2HE  LYS A  42     -12.911  31.824 -10.612  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42     -14.209  32.644  -8.804  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42     -14.356  31.002  -8.895  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42     -13.420  31.681  -7.721  1.00  7.05           H  
ATOM    599  N   ASP A  43      -6.753  30.057 -10.104  1.00  7.38           N  
ATOM    600  CA  ASP A  43      -5.787  31.087  -9.743  1.00  7.38           C  
ATOM    601  C   ASP A  43      -4.926  31.518 -10.931  1.00  7.38           C  
ATOM    602  O   ASP A  43      -4.477  32.663 -10.987  1.00  7.38           O  
ATOM    603  CB  ASP A  43      -4.866  30.580  -8.633  1.00  7.38           C  
ATOM    604  CG  ASP A  43      -5.552  30.442  -7.272  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      -6.634  30.957  -7.100  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      -4.983  29.808  -6.418  1.00  7.38           O  
ATOM    607  H   ASP A  43      -6.742  29.184  -9.602  1.00  7.38           H  
ATOM    608  HA  ASP A  43      -6.334  31.960  -9.383  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      -4.452  29.615  -8.922  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      -4.025  31.265  -8.531  1.00  7.38           H  
ATOM    611  N   ASP A  44      -4.673  30.594 -11.866  1.00  7.86           N  
ATOM    612  CA  ASP A  44      -3.865  30.917 -13.029  1.00  7.86           C  
ATOM    613  C   ASP A  44      -4.782  31.280 -14.190  1.00  7.86           C  
ATOM    614  O   ASP A  44      -4.488  32.184 -14.968  1.00  7.86           O  
ATOM    615  CB  ASP A  44      -2.986  29.731 -13.421  1.00  7.86           C  
ATOM    616  CG  ASP A  44      -1.970  29.359 -12.341  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      -1.215  30.211 -11.940  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      -1.959  28.221 -11.929  1.00  7.86           O  
ATOM    619  H   ASP A  44      -5.095  29.673 -11.805  1.00  7.86           H  
ATOM    620  HA  ASP A  44      -3.232  31.773 -12.801  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      -3.624  28.865 -13.612  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      -2.457  29.960 -14.345  1.00  7.86           H  
ATOM    623  N   LYS A  45      -5.929  30.607 -14.265  1.00  8.60           N  
ATOM    624  CA  LYS A  45      -6.898  30.807 -15.339  1.00  8.60           C  
ATOM    625  C   LYS A  45      -7.346  32.267 -15.412  1.00  8.60           C  
ATOM    626  O   LYS A  45      -7.492  32.830 -16.499  1.00  8.60           O  
ATOM    627  CB  LYS A  45      -8.100  29.892 -15.117  1.00  8.60           C  
ATOM    628  CG  LYS A  45      -9.151  29.896 -16.203  1.00  8.60           C  
ATOM    629  CD  LYS A  45     -10.236  28.873 -15.874  1.00  8.60           C  
ATOM    630  CE  LYS A  45     -11.326  28.838 -16.932  1.00  8.60           C  
ATOM    631  NZ  LYS A  45     -12.372  27.830 -16.607  1.00  8.60           N  
ATOM    632  H   LYS A  45      -6.118  29.886 -13.572  1.00  8.60           H  
ATOM    633  HA  LYS A  45      -6.426  30.551 -16.285  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      -7.761  28.865 -14.946  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      -8.603  30.219 -14.218  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      -9.596  30.891 -16.270  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      -8.695  29.648 -17.161  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      -9.784  27.879 -15.787  1.00  8.60           H  
ATOM    639 2HD  LYS A  45     -10.685  29.127 -14.913  1.00  8.60           H  
ATOM    640 1HE  LYS A  45     -11.791  29.820 -17.003  1.00  8.60           H  
ATOM    641 2HE  LYS A  45     -10.881  28.587 -17.895  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45     -13.078  27.828 -17.329  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45     -11.945  26.913 -16.549  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45     -12.798  28.058 -15.721  1.00  8.60           H  
ATOM    645  N   GLU A  46      -7.529  32.887 -14.244  1.00  9.52           N  
ATOM    646  CA  GLU A  46      -7.956  34.280 -14.166  1.00  9.52           C  
ATOM    647  C   GLU A  46      -6.808  35.295 -14.168  1.00  9.52           C  
ATOM    648  O   GLU A  46      -7.037  36.470 -13.889  1.00  9.52           O  
ATOM    649  CB  GLU A  46      -8.842  34.554 -12.944  1.00  9.52           C  
ATOM    650  CG  GLU A  46     -10.213  33.874 -12.963  1.00  9.52           C  
ATOM    651  CD  GLU A  46     -11.123  34.356 -11.831  1.00  9.52           C  
ATOM    652  OE1 GLU A  46     -10.685  35.162 -11.042  1.00  9.52           O  
ATOM    653  OE2 GLU A  46     -12.258  33.932 -11.771  1.00  9.52           O  
ATOM    654  H   GLU A  46      -7.408  32.355 -13.380  1.00  9.52           H  
ATOM    655  HA  GLU A  46      -8.562  34.480 -15.047  1.00  9.52           H  
ATOM    656 1HB  GLU A  46      -8.322  34.217 -12.045  1.00  9.52           H  
ATOM    657 2HB  GLU A  46      -9.002  35.626 -12.849  1.00  9.52           H  
ATOM    658 1HG  GLU A  46     -10.692  34.073 -13.921  1.00  9.52           H  
ATOM    659 2HG  GLU A  46     -10.067  32.795 -12.875  1.00  9.52           H  
ATOM    660  N   ASP A  47      -5.571  34.862 -14.418  1.00 10.42           N  
ATOM    661  CA  ASP A  47      -4.439  35.783 -14.455  1.00 10.42           C  
ATOM    662  C   ASP A  47      -4.635  36.826 -15.576  1.00 10.42           C  
ATOM    663  O   ASP A  47      -4.662  36.455 -16.757  1.00 10.42           O  
ATOM    664  CB  ASP A  47      -3.123  35.011 -14.643  1.00 10.42           C  
ATOM    665  CG  ASP A  47      -1.827  35.880 -14.619  1.00 10.42           C  
ATOM    666  OD1 ASP A  47      -1.862  37.037 -15.015  1.00 10.42           O  
ATOM    667  OD2 ASP A  47      -0.814  35.367 -14.192  1.00 10.42           O  
ATOM    668  H   ASP A  47      -5.402  33.877 -14.623  1.00 10.42           H  
ATOM    669  HA  ASP A  47      -4.368  36.246 -13.482  1.00 10.42           H  
ATOM    670 1HB  ASP A  47      -3.045  34.252 -13.856  1.00 10.42           H  
ATOM    671 2HB  ASP A  47      -3.167  34.476 -15.581  1.00 10.42           H  
ATOM    672  N   PRO A  48      -4.726  38.139 -15.261  1.00 11.04           N  
ATOM    673  CA  PRO A  48      -4.944  39.231 -16.194  1.00 11.04           C  
ATOM    674  C   PRO A  48      -3.944  39.266 -17.351  1.00 11.04           C  
ATOM    675  O   PRO A  48      -4.278  39.786 -18.422  1.00 11.04           O  
ATOM    676  CB  PRO A  48      -4.747  40.470 -15.310  1.00 11.04           C  
ATOM    677  CG  PRO A  48      -5.119  40.021 -13.932  1.00 11.04           C  
ATOM    678  CD  PRO A  48      -4.632  38.595 -13.845  1.00 11.04           C  
ATOM    679  HA  PRO A  48      -5.973  39.185 -16.559  1.00 11.04           H  
ATOM    680 1HB  PRO A  48      -3.700  40.814 -15.380  1.00 11.04           H  
ATOM    681 2HB  PRO A  48      -5.379  41.293 -15.675  1.00 11.04           H  
ATOM    682 1HG  PRO A  48      -4.649  40.674 -13.182  1.00 11.04           H  
ATOM    683 2HG  PRO A  48      -6.207  40.101 -13.787  1.00 11.04           H  
ATOM    684 1HD  PRO A  48      -3.587  38.543 -13.488  1.00 11.04           H  
ATOM    685 2HD  PRO A  48      -5.339  38.077 -13.189  1.00 11.04           H  
ATOM    686  N   GLU A  49      -2.739  38.703 -17.166  1.00 11.20           N  
ATOM    687  CA  GLU A  49      -1.741  38.756 -18.233  1.00 11.20           C  
ATOM    688  C   GLU A  49      -1.922  37.649 -19.262  1.00 11.20           C  
ATOM    689  O   GLU A  49      -1.230  37.625 -20.285  1.00 11.20           O  
ATOM    690  CB  GLU A  49      -0.331  38.718 -17.651  1.00 11.20           C  
ATOM    691  CG  GLU A  49       0.026  39.939 -16.791  1.00 11.20           C  
ATOM    692  CD  GLU A  49       0.080  41.222 -17.598  1.00 11.20           C  
ATOM    693  OE1 GLU A  49       0.740  41.227 -18.619  1.00 11.20           O  
ATOM    694  OE2 GLU A  49      -0.523  42.189 -17.205  1.00 11.20           O  
ATOM    695  H   GLU A  49      -2.493  38.225 -16.285  1.00 11.20           H  
ATOM    696  HA  GLU A  49      -1.858  39.707 -18.749  1.00 11.20           H  
ATOM    697 1HB  GLU A  49      -0.223  37.827 -17.029  1.00 11.20           H  
ATOM    698 2HB  GLU A  49       0.396  38.645 -18.459  1.00 11.20           H  
ATOM    699 1HG  GLU A  49      -0.727  40.042 -16.007  1.00 11.20           H  
ATOM    700 2HG  GLU A  49       0.990  39.769 -16.311  1.00 11.20           H  
ATOM    701  N   LEU A  50      -2.863  36.751 -19.004  1.00 10.98           N  
ATOM    702  CA  LEU A  50      -3.202  35.705 -19.947  1.00 10.98           C  
ATOM    703  C   LEU A  50      -4.522  36.110 -20.584  1.00 10.98           C  
ATOM    704  O   LEU A  50      -4.765  35.880 -21.769  1.00 10.98           O  
ATOM    705  CB  LEU A  50      -3.356  34.357 -19.247  1.00 10.98           C  
ATOM    706  CG  LEU A  50      -2.124  33.857 -18.498  1.00 10.98           C  
ATOM    707  CD1 LEU A  50      -2.460  32.537 -17.827  1.00 10.98           C  
ATOM    708  CD2 LEU A  50      -0.962  33.724 -19.455  1.00 10.98           C  
ATOM    709  H   LEU A  50      -3.376  36.803 -18.126  1.00 10.98           H  
ATOM    710  HA  LEU A  50      -2.434  35.639 -20.717  1.00 10.98           H  
ATOM    711 1HB  LEU A  50      -4.169  34.438 -18.522  1.00 10.98           H  
ATOM    712 2HB  LEU A  50      -3.630  33.608 -19.986  1.00 10.98           H  
ATOM    713  HG  LEU A  50      -1.862  34.574 -17.715  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50      -1.595  32.180 -17.269  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50      -3.295  32.680 -17.147  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50      -2.732  31.804 -18.583  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50      -0.083  33.375 -18.912  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50      -1.214  33.009 -20.237  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50      -0.750  34.696 -19.904  1.00 10.98           H  
ATOM    720  N   MET A  51      -5.379  36.724 -19.758  1.00 10.72           N  
ATOM    721  CA  MET A  51      -6.711  37.168 -20.166  1.00 10.72           C  
ATOM    722  C   MET A  51      -6.716  38.354 -21.137  1.00 10.72           C  
ATOM    723  O   MET A  51      -7.598  38.454 -21.993  1.00 10.72           O  
ATOM    724  CB  MET A  51      -7.509  37.586 -18.940  1.00 10.72           C  
ATOM    725  CG  MET A  51      -7.871  36.475 -17.987  1.00 10.72           C  
ATOM    726  SD  MET A  51      -8.708  37.108 -16.539  1.00 10.72           S  
ATOM    727  CE  MET A  51     -10.293  37.550 -17.214  1.00 10.72           C  
ATOM    728  H   MET A  51      -5.103  36.852 -18.785  1.00 10.72           H  
ATOM    729  HA  MET A  51      -7.207  36.335 -20.658  1.00 10.72           H  
ATOM    730 1HB  MET A  51      -6.944  38.322 -18.395  1.00 10.72           H  
ATOM    731 2HB  MET A  51      -8.431  38.064 -19.263  1.00 10.72           H  
ATOM    732 1HG  MET A  51      -8.524  35.761 -18.481  1.00 10.72           H  
ATOM    733 2HG  MET A  51      -6.972  35.948 -17.663  1.00 10.72           H  
ATOM    734 1HE  MET A  51     -10.921  37.956 -16.422  1.00 10.72           H  
ATOM    735 2HE  MET A  51     -10.162  38.299 -17.997  1.00 10.72           H  
ATOM    736 3HE  MET A  51     -10.768  36.664 -17.635  1.00 10.72           H  
ATOM    737  N   LYS A  52      -5.753  39.268 -20.991  1.00 10.79           N  
ATOM    738  CA  LYS A  52      -5.739  40.483 -21.798  1.00 10.79           C  
ATOM    739  C   LYS A  52      -5.709  40.223 -23.295  1.00 10.79           C  
ATOM    740  O   LYS A  52      -4.944  39.401 -23.794  1.00 10.79           O  
ATOM    741  CB  LYS A  52      -4.525  41.338 -21.434  1.00 10.79           C  
ATOM    742  CG  LYS A  52      -3.182  40.713 -21.816  1.00 10.79           C  
ATOM    743  CD  LYS A  52      -2.004  41.583 -21.361  1.00 10.79           C  
ATOM    744  CE  LYS A  52      -0.671  40.977 -21.794  1.00 10.79           C  
ATOM    745  NZ  LYS A  52       0.495  41.784 -21.327  1.00 10.79           N  
ATOM    746  H   LYS A  52      -5.055  39.160 -20.257  1.00 10.79           H  
ATOM    747  HA  LYS A  52      -6.645  41.046 -21.576  1.00 10.79           H  
ATOM    748 1HB  LYS A  52      -4.599  42.303 -21.934  1.00 10.79           H  
ATOM    749 2HB  LYS A  52      -4.514  41.518 -20.360  1.00 10.79           H  
ATOM    750 1HG  LYS A  52      -3.096  39.729 -21.345  1.00 10.79           H  
ATOM    751 2HG  LYS A  52      -3.139  40.584 -22.899  1.00 10.79           H  
ATOM    752 1HD  LYS A  52      -2.102  42.581 -21.784  1.00 10.79           H  
ATOM    753 2HD  LYS A  52      -2.012  41.664 -20.270  1.00 10.79           H  
ATOM    754 1HE  LYS A  52      -0.585  39.968 -21.389  1.00 10.79           H  
ATOM    755 2HE  LYS A  52      -0.649  40.927 -22.882  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52       1.344  41.347 -21.635  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52       0.443  42.720 -21.688  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52       0.496  41.807 -20.300  1.00 10.79           H  
ATOM    759  N   CYS A  53      -6.519  40.992 -24.009  1.00 11.30           N  
ATOM    760  CA  CYS A  53      -6.606  40.949 -25.461  1.00 11.30           C  
ATOM    761  C   CYS A  53      -5.505  41.804 -26.104  1.00 11.30           C  
ATOM    762  O   CYS A  53      -5.415  43.000 -25.813  1.00 11.30           O  
ATOM    763  CB  CYS A  53      -7.991  41.436 -25.898  1.00 11.30           C  
ATOM    764  SG  CYS A  53      -8.241  41.518 -27.676  1.00 11.30           S  
ATOM    765  H   CYS A  53      -7.117  41.634 -23.509  1.00 11.30           H  
ATOM    766  HA  CYS A  53      -6.513  39.912 -25.767  1.00 11.30           H  
ATOM    767 1HB  CYS A  53      -8.752  40.771 -25.485  1.00 11.30           H  
ATOM    768 2HB  CYS A  53      -8.171  42.426 -25.486  1.00 11.30           H  
ATOM    769  N   PRO A  54      -4.592  41.232 -26.925  1.00 12.13           N  
ATOM    770  CA  PRO A  54      -3.470  41.889 -27.598  1.00 12.13           C  
ATOM    771  C   PRO A  54      -3.773  42.498 -28.972  1.00 12.13           C  
ATOM    772  O   PRO A  54      -2.865  42.956 -29.665  1.00 12.13           O  
ATOM    773  CB  PRO A  54      -2.499  40.722 -27.766  1.00 12.13           C  
ATOM    774  CG  PRO A  54      -3.405  39.541 -28.043  1.00 12.13           C  
ATOM    775  CD  PRO A  54      -4.628  39.769 -27.168  1.00 12.13           C  
ATOM    776  HA  PRO A  54      -3.052  42.652 -26.924  1.00 12.13           H  
ATOM    777 1HB  PRO A  54      -1.803  40.929 -28.589  1.00 12.13           H  
ATOM    778 2HB  PRO A  54      -1.898  40.598 -26.853  1.00 12.13           H  
ATOM    779 1HG  PRO A  54      -3.655  39.507 -29.112  1.00 12.13           H  
ATOM    780 2HG  PRO A  54      -2.887  38.601 -27.806  1.00 12.13           H  
ATOM    781 1HD  PRO A  54      -5.538  39.479 -27.715  1.00 12.13           H  
ATOM    782 2HD  PRO A  54      -4.494  39.209 -26.230  1.00 12.13           H  
ATOM    783  N   VAL A  55      -5.014  42.417 -29.406  1.00 12.95           N  
ATOM    784  CA  VAL A  55      -5.391  42.764 -30.770  1.00 12.95           C  
ATOM    785  C   VAL A  55      -5.694  44.277 -30.944  1.00 12.95           C  
ATOM    786  O   VAL A  55      -6.477  44.843 -30.193  1.00 12.95           O  
ATOM    787  CB  VAL A  55      -6.614  41.902 -31.152  1.00 12.95           C  
ATOM    788  CG1 VAL A  55      -7.101  42.211 -32.523  1.00 12.95           C  
ATOM    789  CG2 VAL A  55      -6.240  40.460 -30.995  1.00 12.95           C  
ATOM    790  H   VAL A  55      -5.738  42.082 -28.783  1.00 12.95           H  
ATOM    791  HA  VAL A  55      -4.576  42.452 -31.412  1.00 12.95           H  
ATOM    792  HB  VAL A  55      -7.427  42.126 -30.494  1.00 12.95           H  
ATOM    793 1HG1 VAL A  55      -7.971  41.593 -32.743  1.00 12.95           H  
ATOM    794 2HG1 VAL A  55      -7.375  43.222 -32.572  1.00 12.95           H  
ATOM    795 3HG1 VAL A  55      -6.316  42.002 -33.248  1.00 12.95           H  
ATOM    796 1HG2 VAL A  55      -7.099  39.832 -31.230  1.00 12.95           H  
ATOM    797 2HG2 VAL A  55      -5.418  40.220 -31.665  1.00 12.95           H  
ATOM    798 3HG2 VAL A  55      -5.937  40.285 -29.969  1.00 12.95           H  
ATOM    799  N   PRO A  56      -5.115  44.987 -31.925  1.00 13.17           N  
ATOM    800  CA  PRO A  56      -5.370  46.407 -32.177  1.00 13.17           C  
ATOM    801  C   PRO A  56      -6.867  46.761 -32.230  1.00 13.17           C  
ATOM    802  O   PRO A  56      -7.264  47.874 -31.887  1.00 13.17           O  
ATOM    803  CB  PRO A  56      -4.712  46.601 -33.544  1.00 13.17           C  
ATOM    804  CG  PRO A  56      -3.577  45.599 -33.558  1.00 13.17           C  
ATOM    805  CD  PRO A  56      -4.115  44.381 -32.829  1.00 13.17           C  
ATOM    806  HA  PRO A  56      -4.862  47.002 -31.407  1.00 13.17           H  
ATOM    807 1HB  PRO A  56      -5.449  46.429 -34.343  1.00 13.17           H  
ATOM    808 2HB  PRO A  56      -4.369  47.642 -33.647  1.00 13.17           H  
ATOM    809 1HG  PRO A  56      -3.285  45.379 -34.595  1.00 13.17           H  
ATOM    810 2HG  PRO A  56      -2.693  46.026 -33.062  1.00 13.17           H  
ATOM    811 1HD  PRO A  56      -4.577  43.677 -33.530  1.00 13.17           H  
ATOM    812 2HD  PRO A  56      -3.281  43.941 -32.256  1.00 13.17           H  
ATOM    813  N   GLY A  57      -7.681  45.806 -32.675  1.00 12.52           N  
ATOM    814  CA  GLY A  57      -9.127  45.930 -32.810  1.00 12.52           C  
ATOM    815  C   GLY A  57      -9.951  45.287 -31.674  1.00 12.52           C  
ATOM    816  O   GLY A  57     -11.125  44.983 -31.884  1.00 12.52           O  
ATOM    817  H   GLY A  57      -7.270  44.930 -32.942  1.00 12.52           H  
ATOM    818 1HA  GLY A  57      -9.383  46.987 -32.878  1.00 12.52           H  
ATOM    819 2HA  GLY A  57      -9.425  45.484 -33.758  1.00 12.52           H  
ATOM    820  N   CYS A  58      -9.362  45.049 -30.496  1.00 11.26           N  
ATOM    821  CA  CYS A  58     -10.108  44.400 -29.401  1.00 11.26           C  
ATOM    822  C   CYS A  58     -11.404  45.121 -29.065  1.00 11.26           C  
ATOM    823  O   CYS A  58     -11.459  46.354 -29.042  1.00 11.26           O  
ATOM    824  CB  CYS A  58      -9.329  44.400 -28.082  1.00 11.26           C  
ATOM    825  SG  CYS A  58      -7.814  43.463 -28.052  1.00 11.26           S  
ATOM    826  H   CYS A  58      -8.377  45.280 -30.363  1.00 11.26           H  
ATOM    827  HA  CYS A  58     -10.337  43.376 -29.695  1.00 11.26           H  
ATOM    828 1HB  CYS A  58      -9.073  45.426 -27.832  1.00 11.26           H  
ATOM    829 2HB  CYS A  58      -9.976  44.030 -27.286  1.00 11.26           H  
ATOM    830  N   VAL A  59     -12.438  44.342 -28.759  1.00  9.85           N  
ATOM    831  CA  VAL A  59     -13.732  44.881 -28.362  1.00  9.85           C  
ATOM    832  C   VAL A  59     -14.120  44.379 -26.977  1.00  9.85           C  
ATOM    833  O   VAL A  59     -14.053  43.181 -26.700  1.00  9.85           O  
ATOM    834  CB  VAL A  59     -14.815  44.486 -29.383  1.00  9.85           C  
ATOM    835  CG1 VAL A  59     -16.178  45.010 -28.943  1.00  9.85           C  
ATOM    836  CG2 VAL A  59     -14.448  45.050 -30.745  1.00  9.85           C  
ATOM    837  H   VAL A  59     -12.321  43.340 -28.808  1.00  9.85           H  
ATOM    838  HA  VAL A  59     -13.664  45.969 -28.331  1.00  9.85           H  
ATOM    839  HB  VAL A  59     -14.878  43.401 -29.441  1.00  9.85           H  
ATOM    840 1HG1 VAL A  59     -16.931  44.716 -29.673  1.00  9.85           H  
ATOM    841 2HG1 VAL A  59     -16.440  44.592 -27.973  1.00  9.85           H  
ATOM    842 3HG1 VAL A  59     -16.145  46.096 -28.874  1.00  9.85           H  
ATOM    843 1HG2 VAL A  59     -15.205  44.768 -31.473  1.00  9.85           H  
ATOM    844 2HG2 VAL A  59     -14.387  46.137 -30.685  1.00  9.85           H  
ATOM    845 3HG2 VAL A  59     -13.487  44.654 -31.059  1.00  9.85           H  
ATOM    846  N   GLY A  60     -14.514  45.294 -26.100  1.00  8.70           N  
ATOM    847  CA  GLY A  60     -14.916  44.923 -24.749  1.00  8.70           C  
ATOM    848  C   GLY A  60     -13.722  44.897 -23.806  1.00  8.70           C  
ATOM    849  O   GLY A  60     -12.914  45.826 -23.795  1.00  8.70           O  
ATOM    850  H   GLY A  60     -14.539  46.265 -26.381  1.00  8.70           H  
ATOM    851 1HA  GLY A  60     -15.659  45.634 -24.385  1.00  8.70           H  
ATOM    852 2HA  GLY A  60     -15.394  43.944 -24.766  1.00  8.70           H  
ENDMDL

REMARK ID 643443 DOMAINID 637030 MODEL 2 line_15_sample144
MODEL     2
ATOM      1  N   ASP A   1       1.410   0.539   2.120  1.00  3.24           N  
ATOM      2  CA  ASP A   1       2.614   0.577   1.301  1.00  3.24           C  
ATOM      3  C   ASP A   1       2.935   2.019   0.931  1.00  3.24           C  
ATOM      4  O   ASP A   1       2.150   2.932   1.195  1.00  3.24           O  
ATOM      5  CB  ASP A   1       2.448  -0.307   0.052  1.00  3.24           C  
ATOM      6  CG  ASP A   1       3.791  -0.863  -0.526  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       4.835  -0.299  -0.245  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.744  -1.855  -1.222  1.00  3.24           O  
ATOM      9 1H   ASP A   1       1.376  -0.329   2.633  1.00  3.24           H  
ATOM     10 2H   ASP A   1       1.422   1.314   2.767  1.00  3.24           H  
ATOM     11 3H   ASP A   1       0.598   0.612   1.524  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.446   0.186   1.886  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       1.796  -1.147   0.287  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       1.959   0.277  -0.731  1.00  3.24           H  
ATOM     15  N   LEU A   2       4.105   2.226   0.358  1.00  3.01           N  
ATOM     16  CA  LEU A   2       4.548   3.566  -0.018  1.00  3.01           C  
ATOM     17  C   LEU A   2       3.897   4.008  -1.325  1.00  3.01           C  
ATOM     18  O   LEU A   2       3.783   3.217  -2.259  1.00  3.01           O  
ATOM     19  CB  LEU A   2       6.073   3.563  -0.177  1.00  3.01           C  
ATOM     20  CG  LEU A   2       6.870   3.221   1.094  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       8.360   3.116   0.750  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       6.614   4.296   2.141  1.00  3.01           C  
ATOM     23  H   LEU A   2       4.691   1.411   0.162  1.00  3.01           H  
ATOM     24  HA  LEU A   2       4.264   4.264   0.769  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       6.336   2.827  -0.937  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       6.394   4.545  -0.525  1.00  3.01           H  
ATOM     27  HG  LEU A   2       6.547   2.253   1.482  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       8.927   2.869   1.646  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       8.502   2.335   0.004  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       8.707   4.037   0.358  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       7.172   4.063   3.048  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       6.930   5.261   1.764  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       5.548   4.333   2.370  1.00  3.01           H  
ATOM     34  N   LYS A   3       3.496   5.279  -1.412  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.921   5.789  -2.656  1.00  2.78           C  
ATOM     36  C   LYS A   3       3.059   7.303  -2.819  1.00  2.78           C  
ATOM     37  O   LYS A   3       2.839   8.072  -1.883  1.00  2.78           O  
ATOM     38  CB  LYS A   3       1.444   5.391  -2.771  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.792   5.776  -4.101  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -0.631   5.257  -4.212  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -1.256   5.664  -5.540  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -2.660   5.174  -5.667  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.589   5.890  -0.614  1.00  2.78           H  
ATOM     44  HA  LYS A   3       3.458   5.329  -3.489  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       1.347   4.310  -2.654  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       0.876   5.861  -1.969  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.760   6.858  -4.187  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.388   5.383  -4.924  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -0.629   4.169  -4.134  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -1.229   5.666  -3.400  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -1.248   6.752  -5.618  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -0.664   5.251  -6.355  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.040   5.463  -6.557  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -2.673   4.165  -5.607  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.219   5.562  -4.921  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.404   7.704  -4.033  1.00  2.56           N  
ATOM     57  CA  CYS A   4       3.504   9.099  -4.446  1.00  2.56           C  
ATOM     58  C   CYS A   4       2.145   9.805  -4.487  1.00  2.56           C  
ATOM     59  O   CYS A   4       1.167   9.215  -4.941  1.00  2.56           O  
ATOM     60  CB  CYS A   4       4.084   9.147  -5.846  1.00  2.56           C  
ATOM     61  SG  CYS A   4       3.023   8.287  -7.033  1.00  2.56           S  
ATOM     62  H   CYS A   4       3.613   6.987  -4.712  1.00  2.56           H  
ATOM     63  HA  CYS A   4       4.178   9.601  -3.761  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       4.191  10.182  -6.165  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       5.062   8.702  -5.853  1.00  2.56           H  
ATOM     66  N   PRO A   5       2.054  11.083  -4.053  1.00  2.38           N  
ATOM     67  CA  PRO A   5       0.906  11.977  -4.186  1.00  2.38           C  
ATOM     68  C   PRO A   5       0.952  12.819  -5.474  1.00  2.38           C  
ATOM     69  O   PRO A   5       0.115  13.696  -5.688  1.00  2.38           O  
ATOM     70  CB  PRO A   5       1.071  12.864  -2.954  1.00  2.38           C  
ATOM     71  CG  PRO A   5       2.571  13.022  -2.827  1.00  2.38           C  
ATOM     72  CD  PRO A   5       3.149  11.672  -3.247  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -0.020  11.387  -4.137  1.00  2.38           H  
ATOM     74 1HB  PRO A   5       0.549  13.820  -3.108  1.00  2.38           H  
ATOM     75 2HB  PRO A   5       0.613  12.380  -2.080  1.00  2.38           H  
ATOM     76 1HG  PRO A   5       2.919  13.841  -3.474  1.00  2.38           H  
ATOM     77 2HG  PRO A   5       2.845  13.294  -1.796  1.00  2.38           H  
ATOM     78 1HD  PRO A   5       4.042  11.846  -3.863  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       3.357  11.065  -2.347  1.00  2.38           H  
ATOM     80  N   THR A   6       1.987  12.604  -6.275  1.00  2.22           N  
ATOM     81  CA  THR A   6       2.309  13.443  -7.424  1.00  2.22           C  
ATOM     82  C   THR A   6       1.423  13.191  -8.664  1.00  2.22           C  
ATOM     83  O   THR A   6       1.303  12.055  -9.097  1.00  2.22           O  
ATOM     84  CB  THR A   6       3.792  13.240  -7.738  1.00  2.22           C  
ATOM     85  OG1 THR A   6       4.543  13.687  -6.623  1.00  2.22           O  
ATOM     86  CG2 THR A   6       4.219  13.946  -8.953  1.00  2.22           C  
ATOM     87  H   THR A   6       2.605  11.838  -6.066  1.00  2.22           H  
ATOM     88  HA  THR A   6       2.217  14.465  -7.086  1.00  2.22           H  
ATOM     89  HB  THR A   6       3.977  12.178  -7.867  1.00  2.22           H  
ATOM     90  HG1 THR A   6       4.355  14.616  -6.460  1.00  2.22           H  
ATOM     91 1HG2 THR A   6       5.273  13.762  -9.126  1.00  2.22           H  
ATOM     92 2HG2 THR A   6       3.650  13.578  -9.791  1.00  2.22           H  
ATOM     93 3HG2 THR A   6       4.054  15.010  -8.827  1.00  2.22           H  
ATOM     94  N   PRO A   7       0.804  14.226  -9.277  1.00  2.08           N  
ATOM     95  CA  PRO A   7      -0.057  14.141 -10.460  1.00  2.08           C  
ATOM     96  C   PRO A   7       0.492  13.364 -11.661  1.00  2.08           C  
ATOM     97  O   PRO A   7      -0.272  12.737 -12.393  1.00  2.08           O  
ATOM     98  CB  PRO A   7      -0.197  15.612 -10.839  1.00  2.08           C  
ATOM     99  CG  PRO A   7      -0.106  16.353  -9.543  1.00  2.08           C  
ATOM    100  CD  PRO A   7       0.914  15.605  -8.731  1.00  2.08           C  
ATOM    101  HA  PRO A   7      -1.030  13.729 -10.158  1.00  2.08           H  
ATOM    102 1HB  PRO A   7       0.599  15.886 -11.542  1.00  2.08           H  
ATOM    103 2HB  PRO A   7      -1.149  15.779 -11.360  1.00  2.08           H  
ATOM    104 1HG  PRO A   7       0.195  17.395  -9.744  1.00  2.08           H  
ATOM    105 2HG  PRO A   7      -1.091  16.393  -9.057  1.00  2.08           H  
ATOM    106 1HD  PRO A   7       1.913  16.027  -8.875  1.00  2.08           H  
ATOM    107 2HD  PRO A   7       0.569  15.646  -7.682  1.00  2.08           H  
ATOM    108  N   GLY A   8       1.806  13.395 -11.869  1.00  1.97           N  
ATOM    109  CA  GLY A   8       2.407  12.695 -13.002  1.00  1.97           C  
ATOM    110  C   GLY A   8       2.828  11.267 -12.663  1.00  1.97           C  
ATOM    111  O   GLY A   8       3.343  10.538 -13.518  1.00  1.97           O  
ATOM    112  H   GLY A   8       2.400  13.920 -11.251  1.00  1.97           H  
ATOM    113 1HA  GLY A   8       1.703  12.682 -13.835  1.00  1.97           H  
ATOM    114 2HA  GLY A   8       3.278  13.255 -13.344  1.00  1.97           H  
ATOM    115  N   CYS A   9       2.611  10.864 -11.417  1.00  1.88           N  
ATOM    116  CA  CYS A   9       3.029   9.567 -10.920  1.00  1.88           C  
ATOM    117  C   CYS A   9       1.929   8.510 -10.948  1.00  1.88           C  
ATOM    118  O   CYS A   9       0.820   8.712 -10.461  1.00  1.88           O  
ATOM    119  CB  CYS A   9       3.569   9.720  -9.523  1.00  1.88           C  
ATOM    120  SG  CYS A   9       4.062   8.223  -8.769  1.00  1.88           S  
ATOM    121  H   CYS A   9       2.132  11.477 -10.758  1.00  1.88           H  
ATOM    122  HA  CYS A   9       3.847   9.217 -11.544  1.00  1.88           H  
ATOM    123 1HB  CYS A   9       4.428  10.391  -9.542  1.00  1.88           H  
ATOM    124 2HB  CYS A   9       2.813  10.176  -8.900  1.00  1.88           H  
ATOM    125  N   ASP A  10       2.263   7.366 -11.530  1.00  1.80           N  
ATOM    126  CA  ASP A  10       1.361   6.230 -11.694  1.00  1.80           C  
ATOM    127  C   ASP A  10       1.267   5.263 -10.509  1.00  1.80           C  
ATOM    128  O   ASP A  10       0.625   4.220 -10.608  1.00  1.80           O  
ATOM    129  CB  ASP A  10       1.786   5.457 -12.934  1.00  1.80           C  
ATOM    130  CG  ASP A  10       3.214   4.895 -12.820  1.00  1.80           C  
ATOM    131  OD1 ASP A  10       3.849   5.073 -11.772  1.00  1.80           O  
ATOM    132  OD2 ASP A  10       3.679   4.342 -13.795  1.00  1.80           O  
ATOM    133  H   ASP A  10       3.198   7.285 -11.893  1.00  1.80           H  
ATOM    134  HA  ASP A  10       0.362   6.630 -11.869  1.00  1.80           H  
ATOM    135 1HB  ASP A  10       1.097   4.628 -13.096  1.00  1.80           H  
ATOM    136 2HB  ASP A  10       1.725   6.106 -13.806  1.00  1.80           H  
ATOM    137  N   GLY A  11       1.918   5.588  -9.403  1.00  1.76           N  
ATOM    138  CA  GLY A  11       1.898   4.733  -8.222  1.00  1.76           C  
ATOM    139  C   GLY A  11       2.928   3.595  -8.247  1.00  1.76           C  
ATOM    140  O   GLY A  11       2.922   2.742  -7.355  1.00  1.76           O  
ATOM    141  H   GLY A  11       2.434   6.456  -9.382  1.00  1.76           H  
ATOM    142 1HA  GLY A  11       2.075   5.353  -7.344  1.00  1.76           H  
ATOM    143 2HA  GLY A  11       0.903   4.311  -8.111  1.00  1.76           H  
ATOM    144  N   SER A  12       3.801   3.561  -9.256  1.00  1.79           N  
ATOM    145  CA  SER A  12       4.809   2.509  -9.369  1.00  1.79           C  
ATOM    146  C   SER A  12       5.906   2.640  -8.311  1.00  1.79           C  
ATOM    147  O   SER A  12       5.973   3.633  -7.590  1.00  1.79           O  
ATOM    148  CB  SER A  12       5.400   2.510 -10.763  1.00  1.79           C  
ATOM    149  OG  SER A  12       6.093   3.696 -11.017  1.00  1.79           O  
ATOM    150  H   SER A  12       3.757   4.266 -10.005  1.00  1.79           H  
ATOM    151  HA  SER A  12       4.312   1.551  -9.218  1.00  1.79           H  
ATOM    152 1HB  SER A  12       6.075   1.666 -10.869  1.00  1.79           H  
ATOM    153 2HB  SER A  12       4.604   2.392 -11.500  1.00  1.79           H  
ATOM    154  HG  SER A  12       5.389   4.338 -11.271  1.00  1.79           H  
ATOM    155  N   GLY A  13       6.753   1.613  -8.186  1.00  1.89           N  
ATOM    156  CA  GLY A  13       7.812   1.637  -7.177  1.00  1.89           C  
ATOM    157  C   GLY A  13       8.777   2.798  -7.382  1.00  1.89           C  
ATOM    158  O   GLY A  13       9.069   3.190  -8.513  1.00  1.89           O  
ATOM    159  H   GLY A  13       6.662   0.815  -8.797  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       7.361   1.715  -6.188  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       8.362   0.697  -7.204  1.00  1.89           H  
ATOM    162  N   HIS A  14       9.287   3.319  -6.270  1.00  2.07           N  
ATOM    163  CA  HIS A  14      10.194   4.462  -6.268  1.00  2.07           C  
ATOM    164  C   HIS A  14      11.649   4.043  -6.224  1.00  2.07           C  
ATOM    165  O   HIS A  14      11.959   2.879  -5.959  1.00  2.07           O  
ATOM    166  CB  HIS A  14       9.842   5.379  -5.107  1.00  2.07           C  
ATOM    167  CG  HIS A  14       8.446   5.787  -5.248  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       7.998   6.441  -6.356  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       7.368   5.603  -4.451  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       6.713   6.639  -6.261  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       6.292   6.143  -5.106  1.00  2.07           N  
ATOM    172  H   HIS A  14       9.009   2.926  -5.382  1.00  2.07           H  
ATOM    173  HA  HIS A  14      10.055   5.035  -7.186  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       9.978   4.862  -4.158  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      10.482   6.265  -5.108  1.00  2.07           H  
ATOM    176  HD1 HIS A  14       8.553   6.659  -7.159  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       7.240   5.124  -3.476  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       6.191   7.132  -7.065  1.00  2.07           H  
ATOM    179  N   ILE A  15      12.545   4.985  -6.490  1.00  2.29           N  
ATOM    180  CA  ILE A  15      13.966   4.682  -6.461  1.00  2.29           C  
ATOM    181  C   ILE A  15      14.418   4.349  -5.049  1.00  2.29           C  
ATOM    182  O   ILE A  15      14.159   5.100  -4.115  1.00  2.29           O  
ATOM    183  CB  ILE A  15      14.768   5.881  -6.995  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      14.431   6.111  -8.470  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      16.258   5.662  -6.800  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      14.985   7.403  -9.012  1.00  2.29           C  
ATOM    187  H   ILE A  15      12.233   5.936  -6.705  1.00  2.29           H  
ATOM    188  HA  ILE A  15      14.152   3.819  -7.097  1.00  2.29           H  
ATOM    189  HB  ILE A  15      14.467   6.778  -6.452  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      14.833   5.287  -9.056  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      13.344   6.128  -8.589  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      16.802   6.528  -7.170  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      16.472   5.532  -5.738  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      16.574   4.772  -7.343  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      14.716   7.500 -10.053  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      14.574   8.243  -8.452  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      16.068   7.402  -8.919  1.00  2.29           H  
ATOM    198  N   THR A  16      15.089   3.215  -4.883  1.00  2.55           N  
ATOM    199  CA  THR A  16      15.523   2.858  -3.545  1.00  2.55           C  
ATOM    200  C   THR A  16      16.895   3.435  -3.231  1.00  2.55           C  
ATOM    201  O   THR A  16      17.667   3.756  -4.132  1.00  2.55           O  
ATOM    202  CB  THR A  16      15.521   1.333  -3.377  1.00  2.55           C  
ATOM    203  OG1 THR A  16      16.450   0.743  -4.298  1.00  2.55           O  
ATOM    204  CG2 THR A  16      14.121   0.807  -3.651  1.00  2.55           C  
ATOM    205  H   THR A  16      15.280   2.612  -5.670  1.00  2.55           H  
ATOM    206  HA  THR A  16      14.814   3.272  -2.834  1.00  2.55           H  
ATOM    207  HB  THR A  16      15.814   1.073  -2.361  1.00  2.55           H  
ATOM    208  HG1 THR A  16      17.343   1.021  -4.073  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      14.107  -0.275  -3.534  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      13.421   1.259  -2.947  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      13.826   1.067  -4.670  1.00  2.55           H  
ATOM    212  N   GLY A  17      17.205   3.544  -1.940  1.00  2.79           N  
ATOM    213  CA  GLY A  17      18.506   4.021  -1.463  1.00  2.79           C  
ATOM    214  C   GLY A  17      18.553   5.548  -1.287  1.00  2.79           C  
ATOM    215  O   GLY A  17      19.488   6.082  -0.692  1.00  2.79           O  
ATOM    216  H   GLY A  17      16.514   3.271  -1.256  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      18.739   3.541  -0.513  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      19.279   3.716  -2.167  1.00  2.79           H  
ATOM    219  N   ASN A  18      17.531   6.237  -1.799  1.00  2.96           N  
ATOM    220  CA  ASN A  18      17.426   7.690  -1.742  1.00  2.96           C  
ATOM    221  C   ASN A  18      15.963   8.083  -1.968  1.00  2.96           C  
ATOM    222  O   ASN A  18      15.489   8.057  -3.099  1.00  2.96           O  
ATOM    223  CB  ASN A  18      18.329   8.331  -2.788  1.00  2.96           C  
ATOM    224  CG  ASN A  18      18.441   9.838  -2.664  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      17.901  10.457  -1.747  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      19.149  10.441  -3.592  1.00  2.96           N  
ATOM    227  H   ASN A  18      16.801   5.725  -2.273  1.00  2.96           H  
ATOM    228  HA  ASN A  18      17.717   8.035  -0.749  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      19.330   7.903  -2.712  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      17.948   8.089  -3.781  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      19.261  11.435  -3.568  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      19.576   9.907  -4.321  1.00  2.96           H  
ATOM    233  N   TYR A  19      15.245   8.411  -0.892  1.00  3.03           N  
ATOM    234  CA  TYR A  19      13.800   8.703  -0.960  1.00  3.03           C  
ATOM    235  C   TYR A  19      12.909   7.556  -1.440  1.00  3.03           C  
ATOM    236  O   TYR A  19      12.011   7.773  -2.257  1.00  3.03           O  
ATOM    237  CB  TYR A  19      13.492   9.917  -1.843  1.00  3.03           C  
ATOM    238  CG  TYR A  19      14.113  11.196  -1.399  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      15.089  11.808  -2.159  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      13.686  11.769  -0.227  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      15.634  13.006  -1.735  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      14.219  12.961   0.203  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      15.191  13.584  -0.548  1.00  3.03           C  
ATOM    244  OH  TYR A  19      15.725  14.782  -0.124  1.00  3.03           O  
ATOM    245  H   TYR A  19      15.711   8.447   0.002  1.00  3.03           H  
ATOM    246  HA  TYR A  19      13.469   8.947   0.051  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      13.786   9.735  -2.872  1.00  3.03           H  
ATOM    248 2HB  TYR A  19      12.410  10.067  -1.856  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      15.426  11.351  -3.093  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      12.925  11.269   0.353  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      16.403  13.493  -2.334  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      13.872  13.412   1.133  1.00  3.03           H  
ATOM    253  HH  TYR A  19      15.290  15.054   0.689  1.00  3.03           H  
ATOM    254  N   ALA A  20      13.113   6.338  -0.908  1.00  3.00           N  
ATOM    255  CA  ALA A  20      12.235   5.214  -1.271  1.00  3.00           C  
ATOM    256  C   ALA A  20      10.801   5.586  -0.899  1.00  3.00           C  
ATOM    257  O   ALA A  20       9.845   5.250  -1.597  1.00  3.00           O  
ATOM    258  CB  ALA A  20      12.653   3.934  -0.574  1.00  3.00           C  
ATOM    259  H   ALA A  20      13.869   6.203  -0.255  1.00  3.00           H  
ATOM    260  HA  ALA A  20      12.284   5.071  -2.353  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      11.984   3.127  -0.872  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      13.670   3.686  -0.853  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      12.598   4.071   0.503  1.00  3.00           H  
ATOM    264  N   SER A  21      10.672   6.291   0.227  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.404   6.854   0.651  1.00  2.90           C  
ATOM    266  C   SER A  21       9.368   8.141  -0.130  1.00  2.90           C  
ATOM    267  O   SER A  21      10.275   8.970  -0.000  1.00  2.90           O  
ATOM    268  CB  SER A  21       9.357   7.112   2.138  1.00  2.90           C  
ATOM    269  OG  SER A  21       8.167   7.767   2.485  1.00  2.90           O  
ATOM    270  H   SER A  21      11.498   6.483   0.769  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.572   6.232   0.337  1.00  2.90           H  
ATOM    272 1HB  SER A  21       9.435   6.171   2.682  1.00  2.90           H  
ATOM    273 2HB  SER A  21      10.208   7.730   2.419  1.00  2.90           H  
ATOM    274  HG  SER A  21       7.995   8.394   1.772  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.356   8.323  -0.956  1.00  2.77           N  
ATOM    276  CA  HIS A  22       8.387   9.442  -1.879  1.00  2.77           C  
ATOM    277  C   HIS A  22       8.220  10.817  -1.223  1.00  2.77           C  
ATOM    278  O   HIS A  22       7.148  11.417  -1.260  1.00  2.77           O  
ATOM    279  CB  HIS A  22       7.310   9.258  -2.948  1.00  2.77           C  
ATOM    280  CG  HIS A  22       7.491  10.162  -4.080  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       6.533  11.049  -4.496  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       8.538  10.329  -4.895  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       6.995  11.722  -5.526  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       8.201  11.312  -5.775  1.00  2.77           N  
ATOM    285  H   HIS A  22       7.610   7.644  -1.002  1.00  2.77           H  
ATOM    286  HA  HIS A  22       9.354   9.442  -2.386  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       7.331   8.239  -3.315  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       6.326   9.432  -2.516  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       9.488   9.796  -4.852  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       6.490  12.491  -6.065  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       8.799  11.683  -6.499  1.00  2.77           H  
ATOM    292  N   ARG A  23       9.319  11.315  -0.654  1.00  2.60           N  
ATOM    293  CA  ARG A  23       9.386  12.609   0.023  1.00  2.60           C  
ATOM    294  C   ARG A  23      10.056  13.664  -0.865  1.00  2.60           C  
ATOM    295  O   ARG A  23      10.370  14.768  -0.418  1.00  2.60           O  
ATOM    296  CB  ARG A  23      10.139  12.496   1.339  1.00  2.60           C  
ATOM    297  CG  ARG A  23       9.496  11.591   2.383  1.00  2.60           C  
ATOM    298  CD  ARG A  23      10.290  11.570   3.648  1.00  2.60           C  
ATOM    299  NE  ARG A  23       9.689  10.710   4.667  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      10.159  10.565   5.925  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      11.229  11.226   6.309  1.00  2.60           N  
ATOM    302  NH2 ARG A  23       9.545   9.759   6.775  1.00  2.60           N  
ATOM    303  H   ARG A  23      10.130  10.705  -0.645  1.00  2.60           H  
ATOM    304  HA  ARG A  23       8.370  12.937   0.241  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      11.117  12.110   1.156  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      10.254  13.485   1.778  1.00  2.60           H  
ATOM    307 1HG  ARG A  23       8.491  11.947   2.607  1.00  2.60           H  
ATOM    308 2HG  ARG A  23       9.443  10.573   1.994  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      11.292  11.197   3.435  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      10.356  12.580   4.050  1.00  2.60           H  
ATOM    311  HE  ARG A  23       8.864  10.182   4.409  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      11.700  11.843   5.663  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      11.579  11.117   7.250  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23       8.722   9.249   6.483  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23       9.897   9.653   7.714  1.00  2.60           H  
ATOM    316  N   SER A  24      10.281  13.298  -2.122  1.00  2.41           N  
ATOM    317  CA  SER A  24      10.878  14.164  -3.133  1.00  2.41           C  
ATOM    318  C   SER A  24      10.509  13.717  -4.524  1.00  2.41           C  
ATOM    319  O   SER A  24      10.558  12.531  -4.851  1.00  2.41           O  
ATOM    320  CB  SER A  24      12.385  14.175  -3.065  1.00  2.41           C  
ATOM    321  OG  SER A  24      12.927  14.963  -4.121  1.00  2.41           O  
ATOM    322  H   SER A  24       9.993  12.369  -2.389  1.00  2.41           H  
ATOM    323  HA  SER A  24      10.505  15.178  -2.984  1.00  2.41           H  
ATOM    324 1HB  SER A  24      12.716  14.561  -2.102  1.00  2.41           H  
ATOM    325 2HB  SER A  24      12.741  13.157  -3.157  1.00  2.41           H  
ATOM    326  HG  SER A  24      12.862  15.881  -3.816  1.00  2.41           H  
ATOM    327  N   LEU A  25      10.305  14.680  -5.407  1.00  2.22           N  
ATOM    328  CA  LEU A  25       9.997  14.375  -6.796  1.00  2.22           C  
ATOM    329  C   LEU A  25      11.158  13.613  -7.447  1.00  2.22           C  
ATOM    330  O   LEU A  25      10.964  12.867  -8.408  1.00  2.22           O  
ATOM    331  CB  LEU A  25       9.711  15.670  -7.568  1.00  2.22           C  
ATOM    332  CG  LEU A  25       8.444  16.454  -7.125  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       8.351  17.750  -7.932  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       7.200  15.596  -7.293  1.00  2.22           C  
ATOM    335  H   LEU A  25      10.316  15.641  -5.099  1.00  2.22           H  
ATOM    336  HA  LEU A  25       9.108  13.752  -6.829  1.00  2.22           H  
ATOM    337 1HB  LEU A  25      10.567  16.333  -7.462  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       9.601  15.427  -8.624  1.00  2.22           H  
ATOM    339  HG  LEU A  25       8.542  16.725  -6.073  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       7.477  18.322  -7.613  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       9.249  18.346  -7.771  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       8.260  17.515  -8.991  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       6.325  16.158  -6.965  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       7.074  15.326  -8.316  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       7.297  14.696  -6.693  1.00  2.22           H  
ATOM    346  N   SER A  26      12.373  13.789  -6.909  1.00  2.05           N  
ATOM    347  CA  SER A  26      13.561  13.149  -7.450  1.00  2.05           C  
ATOM    348  C   SER A  26      13.549  11.620  -7.319  1.00  2.05           C  
ATOM    349  O   SER A  26      14.304  10.938  -8.014  1.00  2.05           O  
ATOM    350  CB  SER A  26      14.799  13.715  -6.775  1.00  2.05           C  
ATOM    351  OG  SER A  26      14.852  13.364  -5.419  1.00  2.05           O  
ATOM    352  H   SER A  26      12.479  14.364  -6.073  1.00  2.05           H  
ATOM    353  HA  SER A  26      13.614  13.393  -8.511  1.00  2.05           H  
ATOM    354 1HB  SER A  26      15.684  13.338  -7.283  1.00  2.05           H  
ATOM    355 2HB  SER A  26      14.802  14.799  -6.870  1.00  2.05           H  
ATOM    356  HG  SER A  26      14.188  13.923  -4.970  1.00  2.05           H  
ATOM    357  N   GLY A  27      12.699  11.069  -6.439  1.00  1.92           N  
ATOM    358  CA  GLY A  27      12.627   9.619  -6.253  1.00  1.92           C  
ATOM    359  C   GLY A  27      11.651   8.957  -7.235  1.00  1.92           C  
ATOM    360  O   GLY A  27      11.506   7.727  -7.250  1.00  1.92           O  
ATOM    361  H   GLY A  27      12.078  11.665  -5.890  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      13.620   9.190  -6.371  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      12.316   9.404  -5.230  1.00  1.92           H  
ATOM    364  N   CYS A  28      10.988   9.771  -8.062  1.00  1.83           N  
ATOM    365  CA  CYS A  28      10.005   9.294  -9.025  1.00  1.83           C  
ATOM    366  C   CYS A  28      10.101   9.991 -10.372  1.00  1.83           C  
ATOM    367  O   CYS A  28       9.250  10.833 -10.648  1.00  1.83           O  
ATOM    368  CB  CYS A  28       8.580   9.500  -8.547  1.00  1.83           C  
ATOM    369  SG  CYS A  28       7.374   8.861  -9.720  1.00  1.83           S  
ATOM    370  H   CYS A  28      11.162  10.779  -8.028  1.00  1.83           H  
ATOM    371  HA  CYS A  28      10.143   8.224  -9.149  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       8.428   9.011  -7.589  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       8.393  10.564  -8.422  1.00  1.83           H  
ATOM    374  HG  CYS A  28       6.300   9.065  -8.951  1.00  1.83           H  
ATOM    375  N   PRO A  29      11.013   9.586 -11.272  1.00  1.79           N  
ATOM    376  CA  PRO A  29      11.371  10.229 -12.537  1.00  1.79           C  
ATOM    377  C   PRO A  29      10.183  10.678 -13.390  1.00  1.79           C  
ATOM    378  O   PRO A  29      10.294  11.625 -14.161  1.00  1.79           O  
ATOM    379  CB  PRO A  29      12.164   9.126 -13.243  1.00  1.79           C  
ATOM    380  CG  PRO A  29      12.782   8.340 -12.124  1.00  1.79           C  
ATOM    381  CD  PRO A  29      11.739   8.324 -11.033  1.00  1.79           C  
ATOM    382  HA  PRO A  29      12.022  11.089 -12.318  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      11.490   8.522 -13.871  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      12.912   9.571 -13.915  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      13.052   7.331 -12.470  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      13.714   8.826 -11.804  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      11.071   7.458 -11.154  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      12.246   8.333 -10.061  1.00  1.79           H  
ATOM    389  N   ARG A  30       9.032  10.023 -13.262  1.00  1.82           N  
ATOM    390  CA  ARG A  30       7.856  10.399 -14.048  1.00  1.82           C  
ATOM    391  C   ARG A  30       7.438  11.843 -13.750  1.00  1.82           C  
ATOM    392  O   ARG A  30       6.845  12.539 -14.579  1.00  1.82           O  
ATOM    393  CB  ARG A  30       6.687   9.519 -13.699  1.00  1.82           C  
ATOM    394  CG  ARG A  30       6.748   8.083 -14.147  1.00  1.82           C  
ATOM    395  CD  ARG A  30       5.540   7.415 -13.660  1.00  1.82           C  
ATOM    396  NE  ARG A  30       4.373   8.082 -14.202  1.00  1.82           N  
ATOM    397  CZ  ARG A  30       3.729   7.773 -15.333  1.00  1.82           C  
ATOM    398  NH1 ARG A  30       4.067   6.726 -16.056  1.00  1.82           N  
ATOM    399  NH2 ARG A  30       2.739   8.563 -15.689  1.00  1.82           N  
ATOM    400  H   ARG A  30       8.956   9.258 -12.609  1.00  1.82           H  
ATOM    401  HA  ARG A  30       8.091  10.303 -15.106  1.00  1.82           H  
ATOM    402 1HB  ARG A  30       6.548   9.520 -12.620  1.00  1.82           H  
ATOM    403 2HB  ARG A  30       5.787   9.949 -14.132  1.00  1.82           H  
ATOM    404 1HG  ARG A  30       6.776   8.025 -15.235  1.00  1.82           H  
ATOM    405 2HG  ARG A  30       7.624   7.594 -13.719  1.00  1.82           H  
ATOM    406 1HD  ARG A  30       5.526   6.373 -13.984  1.00  1.82           H  
ATOM    407 2HD  ARG A  30       5.493   7.461 -12.570  1.00  1.82           H  
ATOM    408  HE  ARG A  30       4.045   8.929 -13.727  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30       4.819   6.123 -15.745  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       3.564   6.510 -16.901  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30       2.547   9.380 -15.086  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       2.213   8.387 -16.529  1.00  1.82           H  
ATOM    413  N   ALA A  31       7.786  12.307 -12.554  1.00  1.89           N  
ATOM    414  CA  ALA A  31       7.501  13.643 -12.065  1.00  1.89           C  
ATOM    415  C   ALA A  31       8.154  14.710 -12.929  1.00  1.89           C  
ATOM    416  O   ALA A  31       7.757  15.871 -12.908  1.00  1.89           O  
ATOM    417  CB  ALA A  31       7.998  13.791 -10.648  1.00  1.89           C  
ATOM    418  H   ALA A  31       8.300  11.687 -11.933  1.00  1.89           H  
ATOM    419  HA  ALA A  31       6.425  13.788 -12.099  1.00  1.89           H  
ATOM    420 1HB  ALA A  31       7.761  14.784 -10.313  1.00  1.89           H  
ATOM    421 2HB  ALA A  31       7.522  13.051 -10.007  1.00  1.89           H  
ATOM    422 3HB  ALA A  31       9.082  13.643 -10.623  1.00  1.89           H  
ATOM    423  N   LYS A  32       9.198  14.323 -13.653  1.00  2.00           N  
ATOM    424  CA  LYS A  32       9.956  15.216 -14.498  1.00  2.00           C  
ATOM    425  C   LYS A  32       9.361  15.301 -15.905  1.00  2.00           C  
ATOM    426  O   LYS A  32       9.862  16.059 -16.740  1.00  2.00           O  
ATOM    427  CB  LYS A  32      11.393  14.708 -14.594  1.00  2.00           C  
ATOM    428  CG  LYS A  32      12.149  14.687 -13.268  1.00  2.00           C  
ATOM    429  CD  LYS A  32      13.553  14.128 -13.451  1.00  2.00           C  
ATOM    430  CE  LYS A  32      14.323  14.085 -12.137  1.00  2.00           C  
ATOM    431  NZ  LYS A  32      15.692  13.519 -12.321  1.00  2.00           N  
ATOM    432  H   LYS A  32       9.483  13.345 -13.650  1.00  2.00           H  
ATOM    433  HA  LYS A  32       9.943  16.212 -14.055  1.00  2.00           H  
ATOM    434 1HB  LYS A  32      11.394  13.699 -15.003  1.00  2.00           H  
ATOM    435 2HB  LYS A  32      11.952  15.336 -15.286  1.00  2.00           H  
ATOM    436 1HG  LYS A  32      12.208  15.695 -12.860  1.00  2.00           H  
ATOM    437 2HG  LYS A  32      11.606  14.054 -12.561  1.00  2.00           H  
ATOM    438 1HD  LYS A  32      13.480  13.113 -13.851  1.00  2.00           H  
ATOM    439 2HD  LYS A  32      14.100  14.743 -14.164  1.00  2.00           H  
ATOM    440 1HE  LYS A  32      14.407  15.094 -11.738  1.00  2.00           H  
ATOM    441 2HE  LYS A  32      13.777  13.465 -11.421  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32      16.177  13.503 -11.435  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32      15.622  12.577 -12.681  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32      16.208  14.091 -12.975  1.00  2.00           H  
ATOM    445  N   LYS A  33       8.320  14.503 -16.192  1.00  2.13           N  
ATOM    446  CA  LYS A  33       7.768  14.455 -17.540  1.00  2.13           C  
ATOM    447  C   LYS A  33       6.498  15.284 -17.772  1.00  2.13           C  
ATOM    448  O   LYS A  33       6.443  16.049 -18.735  1.00  2.13           O  
ATOM    449  CB  LYS A  33       7.478  13.002 -17.920  1.00  2.13           C  
ATOM    450  CG  LYS A  33       8.720  12.124 -18.040  1.00  2.13           C  
ATOM    451  CD  LYS A  33       8.363  10.706 -18.478  1.00  2.13           C  
ATOM    452  CE  LYS A  33       9.607   9.832 -18.596  1.00  2.13           C  
ATOM    453  NZ  LYS A  33       9.277   8.443 -19.035  1.00  2.13           N  
ATOM    454  H   LYS A  33       7.912  13.903 -15.477  1.00  2.13           H  
ATOM    455  HA  LYS A  33       8.528  14.837 -18.223  1.00  2.13           H  
ATOM    456 1HB  LYS A  33       6.828  12.554 -17.167  1.00  2.13           H  
ATOM    457 2HB  LYS A  33       6.947  12.974 -18.870  1.00  2.13           H  
ATOM    458 1HG  LYS A  33       9.411  12.562 -18.759  1.00  2.13           H  
ATOM    459 2HG  LYS A  33       9.216  12.077 -17.065  1.00  2.13           H  
ATOM    460 1HD  LYS A  33       7.684  10.262 -17.746  1.00  2.13           H  
ATOM    461 2HD  LYS A  33       7.858  10.738 -19.443  1.00  2.13           H  
ATOM    462 1HE  LYS A  33      10.288  10.279 -19.319  1.00  2.13           H  
ATOM    463 2HE  LYS A  33      10.102   9.788 -17.624  1.00  2.13           H  
ATOM    464 1HZ  LYS A  33      10.126   7.899 -19.100  1.00  2.13           H  
ATOM    465 2HZ  LYS A  33       8.654   8.013 -18.367  1.00  2.13           H  
ATOM    466 3HZ  LYS A  33       8.828   8.474 -19.939  1.00  2.13           H  
ATOM    467  N   SER A  34       5.466  15.138 -16.927  1.00  2.29           N  
ATOM    468  CA  SER A  34       4.220  15.878 -17.190  1.00  2.29           C  
ATOM    469  C   SER A  34       3.235  15.983 -16.022  1.00  2.29           C  
ATOM    470  O   SER A  34       3.072  15.055 -15.235  1.00  2.29           O  
ATOM    471  CB  SER A  34       3.477  15.253 -18.359  1.00  2.29           C  
ATOM    472  OG  SER A  34       2.273  15.932 -18.598  1.00  2.29           O  
ATOM    473  H   SER A  34       5.541  14.520 -16.130  1.00  2.29           H  
ATOM    474  HA  SER A  34       4.500  16.894 -17.473  1.00  2.29           H  
ATOM    475 1HB  SER A  34       4.093  15.282 -19.256  1.00  2.29           H  
ATOM    476 2HB  SER A  34       3.269  14.208 -18.138  1.00  2.29           H  
ATOM    477  HG  SER A  34       1.780  15.886 -17.773  1.00  2.29           H  
ATOM    478  N   GLY A  35       2.539  17.124 -15.954  1.00  2.50           N  
ATOM    479  CA  GLY A  35       1.456  17.361 -14.986  1.00  2.50           C  
ATOM    480  C   GLY A  35       1.925  17.803 -13.600  1.00  2.50           C  
ATOM    481  O   GLY A  35       1.110  18.020 -12.703  1.00  2.50           O  
ATOM    482  H   GLY A  35       2.749  17.850 -16.627  1.00  2.50           H  
ATOM    483 1HA  GLY A  35       0.781  18.115 -15.391  1.00  2.50           H  
ATOM    484 2HA  GLY A  35       0.869  16.448 -14.885  1.00  2.50           H  
ATOM    485  N   VAL A  36       3.228  17.956 -13.433  1.00  2.79           N  
ATOM    486  CA  VAL A  36       3.805  18.302 -12.145  1.00  2.79           C  
ATOM    487  C   VAL A  36       4.506  19.651 -12.177  1.00  2.79           C  
ATOM    488  O   VAL A  36       5.292  19.938 -13.081  1.00  2.79           O  
ATOM    489  CB  VAL A  36       4.795  17.200 -11.737  1.00  2.79           C  
ATOM    490  CG1 VAL A  36       5.456  17.517 -10.403  1.00  2.79           C  
ATOM    491  CG2 VAL A  36       4.054  15.891 -11.685  1.00  2.79           C  
ATOM    492  H   VAL A  36       3.840  17.787 -14.216  1.00  2.79           H  
ATOM    493  HA  VAL A  36       3.005  18.342 -11.405  1.00  2.79           H  
ATOM    494  HB  VAL A  36       5.588  17.138 -12.484  1.00  2.79           H  
ATOM    495 1HG1 VAL A  36       6.154  16.720 -10.159  1.00  2.79           H  
ATOM    496 2HG1 VAL A  36       5.998  18.461 -10.470  1.00  2.79           H  
ATOM    497 3HG1 VAL A  36       4.700  17.588  -9.625  1.00  2.79           H  
ATOM    498 1HG2 VAL A  36       4.742  15.112 -11.423  1.00  2.79           H  
ATOM    499 2HG2 VAL A  36       3.264  15.959 -10.947  1.00  2.79           H  
ATOM    500 3HG2 VAL A  36       3.624  15.676 -12.660  1.00  2.79           H  
ATOM    501  N   LYS A  37       4.197  20.491 -11.195  1.00  3.19           N  
ATOM    502  CA  LYS A  37       4.797  21.813 -11.100  1.00  3.19           C  
ATOM    503  C   LYS A  37       5.570  21.994  -9.808  1.00  3.19           C  
ATOM    504  O   LYS A  37       5.285  21.355  -8.797  1.00  3.19           O  
ATOM    505  CB  LYS A  37       3.737  22.907 -11.215  1.00  3.19           C  
ATOM    506  CG  LYS A  37       3.039  22.968 -12.564  1.00  3.19           C  
ATOM    507  CD  LYS A  37       2.065  24.138 -12.628  1.00  3.19           C  
ATOM    508  CE  LYS A  37       1.370  24.205 -13.983  1.00  3.19           C  
ATOM    509  NZ  LYS A  37       0.417  25.347 -14.067  1.00  3.19           N  
ATOM    510  H   LYS A  37       3.532  20.196 -10.495  1.00  3.19           H  
ATOM    511  HA  LYS A  37       5.504  21.932 -11.922  1.00  3.19           H  
ATOM    512 1HB  LYS A  37       2.976  22.760 -10.449  1.00  3.19           H  
ATOM    513 2HB  LYS A  37       4.197  23.878 -11.037  1.00  3.19           H  
ATOM    514 1HG  LYS A  37       3.784  23.075 -13.356  1.00  3.19           H  
ATOM    515 2HG  LYS A  37       2.490  22.041 -12.733  1.00  3.19           H  
ATOM    516 1HD  LYS A  37       1.311  24.029 -11.847  1.00  3.19           H  
ATOM    517 2HD  LYS A  37       2.606  25.070 -12.459  1.00  3.19           H  
ATOM    518 1HE  LYS A  37       2.123  24.314 -14.763  1.00  3.19           H  
ATOM    519 2HE  LYS A  37       0.824  23.276 -14.148  1.00  3.19           H  
ATOM    520 1HZ  LYS A  37      -0.020  25.355 -14.977  1.00  3.19           H  
ATOM    521 2HZ  LYS A  37      -0.292  25.248 -13.354  1.00  3.19           H  
ATOM    522 3HZ  LYS A  37       0.917  26.213 -13.926  1.00  3.19           H  
ATOM    523  N   VAL A  38       6.524  22.911  -9.853  1.00  3.68           N  
ATOM    524  CA  VAL A  38       7.349  23.297  -8.716  1.00  3.68           C  
ATOM    525  C   VAL A  38       7.106  24.766  -8.402  1.00  3.68           C  
ATOM    526  O   VAL A  38       8.001  25.499  -8.003  1.00  3.68           O  
ATOM    527  CB  VAL A  38       8.828  23.045  -9.025  1.00  3.68           C  
ATOM    528  CG1 VAL A  38       9.072  21.538  -9.185  1.00  3.68           C  
ATOM    529  CG2 VAL A  38       9.202  23.791 -10.287  1.00  3.68           C  
ATOM    530  H   VAL A  38       6.696  23.375 -10.734  1.00  3.68           H  
ATOM    531  HA  VAL A  38       7.065  22.698  -7.850  1.00  3.68           H  
ATOM    532  HB  VAL A  38       9.436  23.396  -8.191  1.00  3.68           H  
ATOM    533 1HG1 VAL A  38      10.126  21.360  -9.393  1.00  3.68           H  
ATOM    534 2HG1 VAL A  38       8.792  21.027  -8.263  1.00  3.68           H  
ATOM    535 3HG1 VAL A  38       8.472  21.152 -10.008  1.00  3.68           H  
ATOM    536 1HG2 VAL A  38      10.255  23.624 -10.510  1.00  3.68           H  
ATOM    537 2HG2 VAL A  38       8.592  23.433 -11.116  1.00  3.68           H  
ATOM    538 3HG2 VAL A  38       9.027  24.859 -10.142  1.00  3.68           H  
ATOM    539  N   ALA A  39       5.869  25.185  -8.644  1.00  4.28           N  
ATOM    540  CA  ALA A  39       5.391  26.549  -8.430  1.00  4.28           C  
ATOM    541  C   ALA A  39       5.600  27.143  -7.009  1.00  4.28           C  
ATOM    542  O   ALA A  39       5.935  28.328  -6.935  1.00  4.28           O  
ATOM    543  CB  ALA A  39       3.911  26.624  -8.795  1.00  4.28           C  
ATOM    544  H   ALA A  39       5.216  24.497  -8.985  1.00  4.28           H  
ATOM    545  HA  ALA A  39       5.940  27.187  -9.123  1.00  4.28           H  
ATOM    546 1HB  ALA A  39       3.574  27.656  -8.711  1.00  4.28           H  
ATOM    547 2HB  ALA A  39       3.777  26.281  -9.821  1.00  4.28           H  
ATOM    548 3HB  ALA A  39       3.314  26.008  -8.138  1.00  4.28           H  
ATOM    549  N   PRO A  40       5.452  26.409  -5.863  1.00  4.94           N  
ATOM    550  CA  PRO A  40       5.551  26.942  -4.492  1.00  4.94           C  
ATOM    551  C   PRO A  40       6.949  27.393  -4.052  1.00  4.94           C  
ATOM    552  O   PRO A  40       7.470  26.948  -3.028  1.00  4.94           O  
ATOM    553  CB  PRO A  40       5.097  25.755  -3.627  1.00  4.94           C  
ATOM    554  CG  PRO A  40       4.374  24.820  -4.564  1.00  4.94           C  
ATOM    555  CD  PRO A  40       5.064  24.976  -5.883  1.00  4.94           C  
ATOM    556  HA  PRO A  40       4.841  27.776  -4.391  1.00  4.94           H  
ATOM    557 1HB  PRO A  40       5.974  25.286  -3.157  1.00  4.94           H  
ATOM    558 2HB  PRO A  40       4.454  26.114  -2.810  1.00  4.94           H  
ATOM    559 1HG  PRO A  40       4.424  23.790  -4.178  1.00  4.94           H  
ATOM    560 2HG  PRO A  40       3.307  25.086  -4.616  1.00  4.94           H  
ATOM    561 1HD  PRO A  40       5.952  24.332  -5.903  1.00  4.94           H  
ATOM    562 2HD  PRO A  40       4.344  24.729  -6.650  1.00  4.94           H  
ATOM    563  N   THR A  41       7.542  28.269  -4.850  1.00  5.56           N  
ATOM    564  CA  THR A  41       8.825  28.889  -4.641  1.00  5.56           C  
ATOM    565  C   THR A  41       8.547  30.375  -4.746  1.00  5.56           C  
ATOM    566  O   THR A  41       9.346  31.224  -4.324  1.00  5.56           O  
ATOM    567  CB  THR A  41       9.846  28.422  -5.694  1.00  5.56           C  
ATOM    568  OG1 THR A  41       9.422  28.838  -7.002  1.00  5.56           O  
ATOM    569  CG2 THR A  41       9.941  26.904  -5.667  1.00  5.56           C  
ATOM    570  H   THR A  41       7.031  28.578  -5.659  1.00  5.56           H  
ATOM    571  HA  THR A  41       9.192  28.660  -3.640  1.00  5.56           H  
ATOM    572  HB  THR A  41      10.820  28.852  -5.478  1.00  5.56           H  
ATOM    573  HG1 THR A  41       8.501  28.571  -7.143  1.00  5.56           H  
ATOM    574 1HG2 THR A  41      10.658  26.570  -6.415  1.00  5.56           H  
ATOM    575 2HG2 THR A  41      10.261  26.576  -4.680  1.00  5.56           H  
ATOM    576 3HG2 THR A  41       8.968  26.476  -5.891  1.00  5.56           H  
ATOM    577  N   LYS A  42       7.358  30.658  -5.301  1.00  6.08           N  
ATOM    578  CA  LYS A  42       6.853  32.016  -5.544  1.00  6.08           C  
ATOM    579  C   LYS A  42       6.624  32.781  -4.243  1.00  6.08           C  
ATOM    580  O   LYS A  42       6.303  32.182  -3.215  1.00  6.08           O  
ATOM    581  CB  LYS A  42       5.550  31.978  -6.351  1.00  6.08           C  
ATOM    582  CG  LYS A  42       5.702  31.509  -7.797  1.00  6.08           C  
ATOM    583  CD  LYS A  42       4.355  31.471  -8.510  1.00  6.08           C  
ATOM    584  CE  LYS A  42       4.496  30.976  -9.943  1.00  6.08           C  
ATOM    585  NZ  LYS A  42       3.183  30.947 -10.652  1.00  6.08           N  
ATOM    586  H   LYS A  42       6.803  29.859  -5.621  1.00  6.08           H  
ATOM    587  HA  LYS A  42       7.601  32.560  -6.121  1.00  6.08           H  
ATOM    588 1HB  LYS A  42       4.842  31.308  -5.862  1.00  6.08           H  
ATOM    589 2HB  LYS A  42       5.099  32.972  -6.366  1.00  6.08           H  
ATOM    590 1HG  LYS A  42       6.353  32.205  -8.326  1.00  6.08           H  
ATOM    591 2HG  LYS A  42       6.160  30.534  -7.832  1.00  6.08           H  
ATOM    592 1HD  LYS A  42       3.683  30.802  -7.969  1.00  6.08           H  
ATOM    593 2HD  LYS A  42       3.916  32.468  -8.518  1.00  6.08           H  
ATOM    594 1HE  LYS A  42       5.176  31.633 -10.482  1.00  6.08           H  
ATOM    595 2HE  LYS A  42       4.913  29.967  -9.929  1.00  6.08           H  
ATOM    596 1HZ  LYS A  42       3.317  30.611 -11.595  1.00  6.08           H  
ATOM    597 2HZ  LYS A  42       2.551  30.330 -10.161  1.00  6.08           H  
ATOM    598 3HZ  LYS A  42       2.792  31.878 -10.678  1.00  6.08           H  
ATOM    599  N   ASP A  43       6.689  34.120  -4.326  1.00  6.56           N  
ATOM    600  CA  ASP A  43       6.571  35.061  -3.193  1.00  6.56           C  
ATOM    601  C   ASP A  43       5.330  34.894  -2.306  1.00  6.56           C  
ATOM    602  O   ASP A  43       5.312  35.345  -1.162  1.00  6.56           O  
ATOM    603  CB  ASP A  43       6.587  36.501  -3.711  1.00  6.56           C  
ATOM    604  CG  ASP A  43       7.952  36.953  -4.245  1.00  6.56           C  
ATOM    605  OD1 ASP A  43       8.922  36.269  -4.015  1.00  6.56           O  
ATOM    606  OD2 ASP A  43       8.004  37.979  -4.882  1.00  6.56           O  
ATOM    607  H   ASP A  43       6.906  34.516  -5.231  1.00  6.56           H  
ATOM    608  HA  ASP A  43       7.447  34.921  -2.558  1.00  6.56           H  
ATOM    609 1HB  ASP A  43       5.847  36.608  -4.505  1.00  6.56           H  
ATOM    610 2HB  ASP A  43       6.293  37.175  -2.904  1.00  6.56           H  
ATOM    611  N   ASP A  44       4.299  34.216  -2.801  1.00  7.13           N  
ATOM    612  CA  ASP A  44       3.080  33.981  -2.026  1.00  7.13           C  
ATOM    613  C   ASP A  44       3.421  33.220  -0.735  1.00  7.13           C  
ATOM    614  O   ASP A  44       2.709  33.312   0.268  1.00  7.13           O  
ATOM    615  CB  ASP A  44       2.082  33.161  -2.839  1.00  7.13           C  
ATOM    616  CG  ASP A  44       1.442  33.934  -3.992  1.00  7.13           C  
ATOM    617  OD1 ASP A  44       1.560  35.137  -4.035  1.00  7.13           O  
ATOM    618  OD2 ASP A  44       0.849  33.301  -4.831  1.00  7.13           O  
ATOM    619  H   ASP A  44       4.366  33.849  -3.737  1.00  7.13           H  
ATOM    620  HA  ASP A  44       2.636  34.941  -1.763  1.00  7.13           H  
ATOM    621 1HB  ASP A  44       2.588  32.285  -3.246  1.00  7.13           H  
ATOM    622 2HB  ASP A  44       1.291  32.801  -2.181  1.00  7.13           H  
ATOM    623  N   LYS A  45       4.539  32.487  -0.759  1.00  7.83           N  
ATOM    624  CA  LYS A  45       5.052  31.704   0.358  1.00  7.83           C  
ATOM    625  C   LYS A  45       5.344  32.562   1.591  1.00  7.83           C  
ATOM    626  O   LYS A  45       5.424  32.039   2.703  1.00  7.83           O  
ATOM    627  CB  LYS A  45       6.339  31.014  -0.087  1.00  7.83           C  
ATOM    628  CG  LYS A  45       7.476  32.004  -0.319  1.00  7.83           C  
ATOM    629  CD  LYS A  45       8.677  31.374  -0.959  1.00  7.83           C  
ATOM    630  CE  LYS A  45       9.741  32.432  -1.233  1.00  7.83           C  
ATOM    631  NZ  LYS A  45      10.863  31.893  -2.035  1.00  7.83           N  
ATOM    632  H   LYS A  45       5.087  32.472  -1.622  1.00  7.83           H  
ATOM    633  HA  LYS A  45       4.305  30.957   0.628  1.00  7.83           H  
ATOM    634 1HB  LYS A  45       6.652  30.287   0.659  1.00  7.83           H  
ATOM    635 2HB  LYS A  45       6.166  30.484  -1.026  1.00  7.83           H  
ATOM    636 1HG  LYS A  45       7.133  32.832  -0.933  1.00  7.83           H  
ATOM    637 2HG  LYS A  45       7.789  32.402   0.641  1.00  7.83           H  
ATOM    638 1HD  LYS A  45       9.086  30.603  -0.310  1.00  7.83           H  
ATOM    639 2HD  LYS A  45       8.377  30.917  -1.896  1.00  7.83           H  
ATOM    640 1HE  LYS A  45       9.281  33.257  -1.781  1.00  7.83           H  
ATOM    641 2HE  LYS A  45      10.126  32.808  -0.286  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45      11.535  32.625  -2.210  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45      11.305  31.128  -1.556  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45      10.453  31.565  -2.936  1.00  7.83           H  
ATOM    645  N   GLU A  46       5.529  33.877   1.401  1.00  8.67           N  
ATOM    646  CA  GLU A  46       5.816  34.783   2.501  1.00  8.67           C  
ATOM    647  C   GLU A  46       4.540  35.381   3.099  1.00  8.67           C  
ATOM    648  O   GLU A  46       4.591  36.105   4.098  1.00  8.67           O  
ATOM    649  CB  GLU A  46       6.759  35.907   2.050  1.00  8.67           C  
ATOM    650  CG  GLU A  46       8.150  35.425   1.629  1.00  8.67           C  
ATOM    651  CD  GLU A  46       9.119  36.542   1.276  1.00  8.67           C  
ATOM    652  OE1 GLU A  46       8.743  37.690   1.333  1.00  8.67           O  
ATOM    653  OE2 GLU A  46      10.247  36.232   0.964  1.00  8.67           O  
ATOM    654  H   GLU A  46       5.447  34.271   0.463  1.00  8.67           H  
ATOM    655  HA  GLU A  46       6.318  34.217   3.285  1.00  8.67           H  
ATOM    656 1HB  GLU A  46       6.315  36.430   1.200  1.00  8.67           H  
ATOM    657 2HB  GLU A  46       6.878  36.629   2.858  1.00  8.67           H  
ATOM    658 1HG  GLU A  46       8.575  34.820   2.429  1.00  8.67           H  
ATOM    659 2HG  GLU A  46       8.030  34.789   0.755  1.00  8.67           H  
ATOM    660  N   ASP A  47       3.379  35.057   2.528  1.00  9.50           N  
ATOM    661  CA  ASP A  47       2.144  35.613   3.051  1.00  9.50           C  
ATOM    662  C   ASP A  47       1.978  35.334   4.557  1.00  9.50           C  
ATOM    663  O   ASP A  47       1.615  36.251   5.291  1.00  9.50           O  
ATOM    664  CB  ASP A  47       0.918  35.172   2.232  1.00  9.50           C  
ATOM    665  CG  ASP A  47      -0.381  35.899   2.632  1.00  9.50           C  
ATOM    666  OD1 ASP A  47      -0.457  37.090   2.414  1.00  9.50           O  
ATOM    667  OD2 ASP A  47      -1.273  35.266   3.149  1.00  9.50           O  
ATOM    668  H   ASP A  47       3.342  34.435   1.721  1.00  9.50           H  
ATOM    669  HA  ASP A  47       2.202  36.692   2.934  1.00  9.50           H  
ATOM    670 1HB  ASP A  47       1.116  35.374   1.175  1.00  9.50           H  
ATOM    671 2HB  ASP A  47       0.747  34.116   2.310  1.00  9.50           H  
ATOM    672  N   PRO A  48       2.220  34.111   5.090  1.00 10.16           N  
ATOM    673  CA  PRO A  48       2.125  33.831   6.505  1.00 10.16           C  
ATOM    674  C   PRO A  48       2.949  34.810   7.346  1.00 10.16           C  
ATOM    675  O   PRO A  48       2.563  35.119   8.471  1.00 10.16           O  
ATOM    676  CB  PRO A  48       2.674  32.406   6.605  1.00 10.16           C  
ATOM    677  CG  PRO A  48       2.364  31.797   5.260  1.00 10.16           C  
ATOM    678  CD  PRO A  48       2.607  32.920   4.286  1.00 10.16           C  
ATOM    679  HA  PRO A  48       1.067  33.861   6.801  1.00 10.16           H  
ATOM    680 1HB  PRO A  48       3.756  32.438   6.817  1.00 10.16           H  
ATOM    681 2HB  PRO A  48       2.196  31.875   7.440  1.00 10.16           H  
ATOM    682 1HG  PRO A  48       3.019  30.929   5.074  1.00 10.16           H  
ATOM    683 2HG  PRO A  48       1.329  31.430   5.232  1.00 10.16           H  
ATOM    684 1HD  PRO A  48       3.667  32.932   4.082  1.00 10.16           H  
ATOM    685 2HD  PRO A  48       2.012  32.775   3.397  1.00 10.16           H  
ATOM    686  N   GLU A  49       4.064  35.334   6.811  1.00 10.66           N  
ATOM    687  CA  GLU A  49       4.872  36.246   7.604  1.00 10.66           C  
ATOM    688  C   GLU A  49       4.125  37.561   7.735  1.00 10.66           C  
ATOM    689  O   GLU A  49       4.197  38.231   8.764  1.00 10.66           O  
ATOM    690  CB  GLU A  49       6.252  36.449   6.979  1.00 10.66           C  
ATOM    691  CG  GLU A  49       7.129  35.181   6.963  1.00 10.66           C  
ATOM    692  CD  GLU A  49       7.432  34.621   8.347  1.00 10.66           C  
ATOM    693  OE1 GLU A  49       7.889  35.355   9.186  1.00 10.66           O  
ATOM    694  OE2 GLU A  49       7.191  33.444   8.559  1.00 10.66           O  
ATOM    695  H   GLU A  49       4.348  35.145   5.855  1.00 10.66           H  
ATOM    696  HA  GLU A  49       5.002  35.828   8.599  1.00 10.66           H  
ATOM    697 1HB  GLU A  49       6.146  36.802   5.956  1.00 10.66           H  
ATOM    698 2HB  GLU A  49       6.788  37.218   7.533  1.00 10.66           H  
ATOM    699 1HG  GLU A  49       6.610  34.416   6.378  1.00 10.66           H  
ATOM    700 2HG  GLU A  49       8.064  35.410   6.456  1.00 10.66           H  
ATOM    701  N   LEU A  50       3.372  37.916   6.691  1.00 11.14           N  
ATOM    702  CA  LEU A  50       2.570  39.135   6.729  1.00 11.14           C  
ATOM    703  C   LEU A  50       1.470  38.965   7.776  1.00 11.14           C  
ATOM    704  O   LEU A  50       1.073  39.915   8.454  1.00 11.14           O  
ATOM    705  CB  LEU A  50       1.915  39.417   5.372  1.00 11.14           C  
ATOM    706  CG  LEU A  50       2.855  39.736   4.233  1.00 11.14           C  
ATOM    707  CD1 LEU A  50       2.042  39.848   2.954  1.00 11.14           C  
ATOM    708  CD2 LEU A  50       3.611  41.015   4.537  1.00 11.14           C  
ATOM    709  H   LEU A  50       3.377  37.320   5.857  1.00 11.14           H  
ATOM    710  HA  LEU A  50       3.206  39.972   7.014  1.00 11.14           H  
ATOM    711 1HB  LEU A  50       1.304  38.578   5.079  1.00 11.14           H  
ATOM    712 2HB  LEU A  50       1.255  40.272   5.492  1.00 11.14           H  
ATOM    713  HG  LEU A  50       3.567  38.912   4.108  1.00 11.14           H  
ATOM    714 1HD1 LEU A  50       2.704  40.058   2.117  1.00 11.14           H  
ATOM    715 2HD1 LEU A  50       1.512  38.911   2.772  1.00 11.14           H  
ATOM    716 3HD1 LEU A  50       1.317  40.653   3.056  1.00 11.14           H  
ATOM    717 1HD2 LEU A  50       4.291  41.241   3.716  1.00 11.14           H  
ATOM    718 2HD2 LEU A  50       2.904  41.836   4.661  1.00 11.14           H  
ATOM    719 3HD2 LEU A  50       4.181  40.885   5.458  1.00 11.14           H  
ATOM    720  N   MET A  51       0.972  37.724   7.893  1.00 11.79           N  
ATOM    721  CA  MET A  51      -0.100  37.399   8.835  1.00 11.79           C  
ATOM    722  C   MET A  51       0.395  37.377  10.293  1.00 11.79           C  
ATOM    723  O   MET A  51      -0.366  37.679  11.222  1.00 11.79           O  
ATOM    724  CB  MET A  51      -0.729  36.055   8.484  1.00 11.79           C  
ATOM    725  CG  MET A  51      -1.441  36.021   7.133  1.00 11.79           C  
ATOM    726  SD  MET A  51      -2.762  37.230   6.971  1.00 11.79           S  
ATOM    727  CE  MET A  51      -1.895  38.503   6.047  1.00 11.79           C  
ATOM    728  H   MET A  51       1.335  37.006   7.265  1.00 11.79           H  
ATOM    729  HA  MET A  51      -0.864  38.170   8.759  1.00 11.79           H  
ATOM    730 1HB  MET A  51       0.034  35.290   8.486  1.00 11.79           H  
ATOM    731 2HB  MET A  51      -1.456  35.788   9.249  1.00 11.79           H  
ATOM    732 1HG  MET A  51      -0.713  36.205   6.339  1.00 11.79           H  
ATOM    733 2HG  MET A  51      -1.861  35.029   6.971  1.00 11.79           H  
ATOM    734 1HE  MET A  51      -2.570  39.326   5.834  1.00 11.79           H  
ATOM    735 2HE  MET A  51      -1.060  38.865   6.625  1.00 11.79           H  
ATOM    736 3HE  MET A  51      -1.527  38.079   5.099  1.00 11.79           H  
ATOM    737  N   LYS A  52       1.685  37.082  10.509  1.00 12.83           N  
ATOM    738  CA  LYS A  52       2.262  37.044  11.864  1.00 12.83           C  
ATOM    739  C   LYS A  52       2.479  38.451  12.413  1.00 12.83           C  
ATOM    740  O   LYS A  52       3.603  38.930  12.554  1.00 12.83           O  
ATOM    741  CB  LYS A  52       3.599  36.296  11.884  1.00 12.83           C  
ATOM    742  CG  LYS A  52       3.533  34.799  11.610  1.00 12.83           C  
ATOM    743  CD  LYS A  52       4.940  34.208  11.507  1.00 12.83           C  
ATOM    744  CE  LYS A  52       4.919  32.721  11.202  1.00 12.83           C  
ATOM    745  NZ  LYS A  52       6.301  32.189  10.984  1.00 12.83           N  
ATOM    746  H   LYS A  52       2.263  36.815   9.712  1.00 12.83           H  
ATOM    747  HA  LYS A  52       1.563  36.530  12.524  1.00 12.83           H  
ATOM    748 1HB  LYS A  52       4.258  36.732  11.126  1.00 12.83           H  
ATOM    749 2HB  LYS A  52       4.079  36.438  12.851  1.00 12.83           H  
ATOM    750 1HG  LYS A  52       3.009  34.311  12.431  1.00 12.83           H  
ATOM    751 2HG  LYS A  52       2.993  34.603  10.710  1.00 12.83           H  
ATOM    752 1HD  LYS A  52       5.489  34.714  10.710  1.00 12.83           H  
ATOM    753 2HD  LYS A  52       5.472  34.367  12.441  1.00 12.83           H  
ATOM    754 1HE  LYS A  52       4.464  32.193  12.036  1.00 12.83           H  
ATOM    755 2HE  LYS A  52       4.328  32.546  10.301  1.00 12.83           H  
ATOM    756 1HZ  LYS A  52       6.263  31.206  10.779  1.00 12.83           H  
ATOM    757 2HZ  LYS A  52       6.719  32.689  10.173  1.00 12.83           H  
ATOM    758 3HZ  LYS A  52       6.865  32.341  11.801  1.00 12.83           H  
ATOM    759  N   CYS A  53       1.367  39.086  12.733  1.00 14.22           N  
ATOM    760  CA  CYS A  53       1.283  40.461  13.196  1.00 14.22           C  
ATOM    761  C   CYS A  53       1.937  40.636  14.575  1.00 14.22           C  
ATOM    762  O   CYS A  53       1.568  39.939  15.520  1.00 14.22           O  
ATOM    763  CB  CYS A  53      -0.183  40.865  13.256  1.00 14.22           C  
ATOM    764  SG  CYS A  53      -0.487  42.540  13.774  1.00 14.22           S  
ATOM    765  H   CYS A  53       0.509  38.573  12.564  1.00 14.22           H  
ATOM    766  HA  CYS A  53       1.774  41.082  12.456  1.00 14.22           H  
ATOM    767 1HB  CYS A  53      -0.634  40.729  12.271  1.00 14.22           H  
ATOM    768 2HB  CYS A  53      -0.707  40.200  13.944  1.00 14.22           H  
ATOM    769  N   PRO A  54       2.929  41.552  14.734  1.00 15.56           N  
ATOM    770  CA  PRO A  54       3.692  41.831  15.957  1.00 15.56           C  
ATOM    771  C   PRO A  54       2.983  42.673  17.029  1.00 15.56           C  
ATOM    772  O   PRO A  54       3.510  42.864  18.125  1.00 15.56           O  
ATOM    773  CB  PRO A  54       4.899  42.593  15.403  1.00 15.56           C  
ATOM    774  CG  PRO A  54       4.377  43.308  14.179  1.00 15.56           C  
ATOM    775  CD  PRO A  54       3.365  42.374  13.575  1.00 15.56           C  
ATOM    776  HA  PRO A  54       4.013  40.873  16.390  1.00 15.56           H  
ATOM    777 1HB  PRO A  54       5.278  43.289  16.166  1.00 15.56           H  
ATOM    778 2HB  PRO A  54       5.713  41.890  15.173  1.00 15.56           H  
ATOM    779 1HG  PRO A  54       3.944  44.272  14.444  1.00 15.56           H  
ATOM    780 2HG  PRO A  54       5.209  43.520  13.492  1.00 15.56           H  
ATOM    781 1HD  PRO A  54       2.535  42.980  13.180  1.00 15.56           H  
ATOM    782 2HD  PRO A  54       3.852  41.743  12.806  1.00 15.56           H  
ATOM    783  N   VAL A  55       1.840  43.230  16.679  1.00 16.19           N  
ATOM    784  CA  VAL A  55       1.099  44.175  17.510  1.00 16.19           C  
ATOM    785  C   VAL A  55      -0.354  43.748  17.586  1.00 16.19           C  
ATOM    786  O   VAL A  55      -0.710  42.796  16.926  1.00 16.19           O  
ATOM    787  CB  VAL A  55       1.192  45.573  16.867  1.00 16.19           C  
ATOM    788  CG1 VAL A  55       2.628  46.055  16.820  1.00 16.19           C  
ATOM    789  CG2 VAL A  55       0.645  45.466  15.463  1.00 16.19           C  
ATOM    790  H   VAL A  55       1.451  43.001  15.776  1.00 16.19           H  
ATOM    791  HA  VAL A  55       1.543  44.184  18.504  1.00 16.19           H  
ATOM    792  HB  VAL A  55       0.615  46.287  17.430  1.00 16.19           H  
ATOM    793 1HG1 VAL A  55       2.665  47.037  16.349  1.00 16.19           H  
ATOM    794 2HG1 VAL A  55       3.021  46.122  17.835  1.00 16.19           H  
ATOM    795 3HG1 VAL A  55       3.232  45.375  16.255  1.00 16.19           H  
ATOM    796 1HG2 VAL A  55       0.682  46.437  14.971  1.00 16.19           H  
ATOM    797 2HG2 VAL A  55       1.243  44.754  14.901  1.00 16.19           H  
ATOM    798 3HG2 VAL A  55      -0.380  45.120  15.494  1.00 16.19           H  
ATOM    799  N   PRO A  56      -1.173  44.266  18.517  1.00 15.60           N  
ATOM    800  CA  PRO A  56      -2.624  44.118  18.492  1.00 15.60           C  
ATOM    801  C   PRO A  56      -3.281  44.940  17.368  1.00 15.60           C  
ATOM    802  O   PRO A  56      -4.378  44.634  16.898  1.00 15.60           O  
ATOM    803  CB  PRO A  56      -3.024  44.623  19.884  1.00 15.60           C  
ATOM    804  CG  PRO A  56      -1.896  45.560  20.301  1.00 15.60           C  
ATOM    805  CD  PRO A  56      -0.640  44.945  19.713  1.00 15.60           C  
ATOM    806  HA  PRO A  56      -2.870  43.050  18.377  1.00 15.60           H  
ATOM    807 1HB  PRO A  56      -3.996  45.134  19.829  1.00 15.60           H  
ATOM    808 2HB  PRO A  56      -3.148  43.773  20.571  1.00 15.60           H  
ATOM    809 1HG  PRO A  56      -2.091  46.574  19.922  1.00 15.60           H  
ATOM    810 2HG  PRO A  56      -1.857  45.636  21.399  1.00 15.60           H  
ATOM    811 1HD  PRO A  56       0.066  45.736  19.481  1.00 15.60           H  
ATOM    812 2HD  PRO A  56      -0.210  44.206  20.406  1.00 15.60           H  
ATOM    813  N   GLY A  57      -2.573  45.965  16.890  1.00 13.98           N  
ATOM    814  CA  GLY A  57      -3.064  46.866  15.842  1.00 13.98           C  
ATOM    815  C   GLY A  57      -2.848  46.260  14.464  1.00 13.98           C  
ATOM    816  O   GLY A  57      -2.043  46.754  13.674  1.00 13.98           O  
ATOM    817  H   GLY A  57      -1.668  46.157  17.284  1.00 13.98           H  
ATOM    818 1HA  GLY A  57      -4.125  47.061  15.995  1.00 13.98           H  
ATOM    819 2HA  GLY A  57      -2.546  47.820  15.910  1.00 13.98           H  
ATOM    820  N   CYS A  58      -3.536  45.166  14.205  1.00 11.94           N  
ATOM    821  CA  CYS A  58      -3.295  44.390  13.003  1.00 11.94           C  
ATOM    822  C   CYS A  58      -4.184  44.681  11.819  1.00 11.94           C  
ATOM    823  O   CYS A  58      -5.357  45.029  11.957  1.00 11.94           O  
ATOM    824  CB  CYS A  58      -3.470  42.927  13.329  1.00 11.94           C  
ATOM    825  SG  CYS A  58      -2.358  42.380  14.561  1.00 11.94           S  
ATOM    826  H   CYS A  58      -4.189  44.845  14.921  1.00 11.94           H  
ATOM    827  HA  CYS A  58      -2.268  44.573  12.695  1.00 11.94           H  
ATOM    828 1HB  CYS A  58      -4.484  42.753  13.689  1.00 11.94           H  
ATOM    829 2HB  CYS A  58      -3.326  42.323  12.438  1.00 11.94           H  
ATOM    830  N   VAL A  59      -3.608  44.454  10.642  1.00 10.10           N  
ATOM    831  CA  VAL A  59      -4.299  44.533   9.364  1.00 10.10           C  
ATOM    832  C   VAL A  59      -4.206  43.197   8.617  1.00 10.10           C  
ATOM    833  O   VAL A  59      -4.742  43.039   7.520  1.00 10.10           O  
ATOM    834  CB  VAL A  59      -3.691  45.656   8.512  1.00 10.10           C  
ATOM    835  CG1 VAL A  59      -3.873  47.000   9.211  1.00 10.10           C  
ATOM    836  CG2 VAL A  59      -2.214  45.370   8.289  1.00 10.10           C  
ATOM    837  H   VAL A  59      -2.625  44.224  10.640  1.00 10.10           H  
ATOM    838  HA  VAL A  59      -5.349  44.760   9.548  1.00 10.10           H  
ATOM    839  HB  VAL A  59      -4.209  45.703   7.554  1.00 10.10           H  
ATOM    840 1HG1 VAL A  59      -3.449  47.792   8.595  1.00 10.10           H  
ATOM    841 2HG1 VAL A  59      -4.936  47.187   9.364  1.00 10.10           H  
ATOM    842 3HG1 VAL A  59      -3.366  46.986  10.176  1.00 10.10           H  
ATOM    843 1HG2 VAL A  59      -1.778  46.161   7.679  1.00 10.10           H  
ATOM    844 2HG2 VAL A  59      -1.703  45.330   9.252  1.00 10.10           H  
ATOM    845 3HG2 VAL A  59      -2.100  44.415   7.777  1.00 10.10           H  
ATOM    846  N   GLY A  60      -3.485  42.242   9.204  1.00  8.81           N  
ATOM    847  CA  GLY A  60      -3.264  40.936   8.586  1.00  8.81           C  
ATOM    848  C   GLY A  60      -4.558  40.353   8.025  1.00  8.81           C  
ATOM    849  O   GLY A  60      -5.307  39.694   8.749  1.00  8.81           O  
ATOM    850  H   GLY A  60      -3.085  42.426  10.109  1.00  8.81           H  
ATOM    851 1HA  GLY A  60      -2.528  41.034   7.787  1.00  8.81           H  
ATOM    852 2HA  GLY A  60      -2.840  40.250   9.320  1.00  8.81           H  
ENDMDL

REMARK ID 643443 DOMAINID 637030 MODEL 3 line_15_sample144
MODEL     3
ATOM      1  N   ASP A   1       4.822   1.068  -0.162  1.00  3.05           N  
ATOM      2  CA  ASP A   1       5.237   2.138  -1.060  1.00  3.05           C  
ATOM      3  C   ASP A   1       4.834   3.488  -0.441  1.00  3.05           C  
ATOM      4  O   ASP A   1       5.030   3.694   0.756  1.00  3.05           O  
ATOM      5  CB  ASP A   1       4.615   1.909  -2.446  1.00  3.05           C  
ATOM      6  CG  ASP A   1       5.215   2.762  -3.565  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       6.274   2.461  -4.058  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       4.594   3.743  -3.869  1.00  3.05           O  
ATOM      9 1H   ASP A   1       5.187   0.188  -0.494  1.00  3.05           H  
ATOM     10 2H   ASP A   1       5.174   1.253   0.766  1.00  3.05           H  
ATOM     11 3H   ASP A   1       3.813   1.029  -0.138  1.00  3.05           H  
ATOM     12  HA  ASP A   1       6.324   2.116  -1.157  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       4.736   0.860  -2.719  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       3.541   2.103  -2.394  1.00  3.05           H  
ATOM     15  N   LEU A   2       4.258   4.397  -1.231  1.00  2.76           N  
ATOM     16  CA  LEU A   2       3.846   5.696  -0.711  1.00  2.76           C  
ATOM     17  C   LEU A   2       2.339   5.767  -0.493  1.00  2.76           C  
ATOM     18  O   LEU A   2       1.569   5.147  -1.227  1.00  2.76           O  
ATOM     19  CB  LEU A   2       4.286   6.785  -1.696  1.00  2.76           C  
ATOM     20  CG  LEU A   2       5.796   6.813  -1.971  1.00  2.76           C  
ATOM     21  CD1 LEU A   2       6.115   7.856  -3.035  1.00  2.76           C  
ATOM     22  CD2 LEU A   2       6.529   7.115  -0.672  1.00  2.76           C  
ATOM     23  H   LEU A   2       4.129   4.221  -2.228  1.00  2.76           H  
ATOM     24  HA  LEU A   2       4.339   5.866   0.247  1.00  2.76           H  
ATOM     25 1HB  LEU A   2       3.776   6.618  -2.650  1.00  2.76           H  
ATOM     26 2HB  LEU A   2       3.987   7.760  -1.308  1.00  2.76           H  
ATOM     27  HG  LEU A   2       6.111   5.836  -2.355  1.00  2.76           H  
ATOM     28 1HD1 LEU A   2       7.187   7.854  -3.230  1.00  2.76           H  
ATOM     29 2HD1 LEU A   2       5.578   7.612  -3.953  1.00  2.76           H  
ATOM     30 3HD1 LEU A   2       5.822   8.823  -2.694  1.00  2.76           H  
ATOM     31 1HD2 LEU A   2       7.604   7.123  -0.852  1.00  2.76           H  
ATOM     32 2HD2 LEU A   2       6.215   8.087  -0.293  1.00  2.76           H  
ATOM     33 3HD2 LEU A   2       6.292   6.344   0.067  1.00  2.76           H  
ATOM     34  N   LYS A   3       1.926   6.530   0.514  1.00  2.48           N  
ATOM     35  CA  LYS A   3       0.505   6.760   0.775  1.00  2.48           C  
ATOM     36  C   LYS A   3       0.202   8.243   0.909  1.00  2.48           C  
ATOM     37  O   LYS A   3       1.014   9.014   1.406  1.00  2.48           O  
ATOM     38  CB  LYS A   3       0.039   6.028   2.046  1.00  2.48           C  
ATOM     39  CG  LYS A   3       0.134   4.492   2.001  1.00  2.48           C  
ATOM     40  CD  LYS A   3      -0.912   3.918   1.023  1.00  2.48           C  
ATOM     41  CE  LYS A   3      -0.912   2.396   0.994  1.00  2.48           C  
ATOM     42  NZ  LYS A   3      -1.923   1.861   0.025  1.00  2.48           N  
ATOM     43  H   LYS A   3       2.611   6.988   1.095  1.00  2.48           H  
ATOM     44  HA  LYS A   3      -0.064   6.381  -0.064  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       0.624   6.376   2.898  1.00  2.48           H  
ATOM     46 2HB  LYS A   3      -1.002   6.290   2.241  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       1.130   4.182   1.688  1.00  2.48           H  
ATOM     48 2HG  LYS A   3      -0.056   4.089   2.996  1.00  2.48           H  
ATOM     49 1HD  LYS A   3      -1.909   4.268   1.294  1.00  2.48           H  
ATOM     50 2HD  LYS A   3      -0.688   4.272   0.017  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       0.077   2.050   0.698  1.00  2.48           H  
ATOM     52 2HE  LYS A   3      -1.137   2.016   1.990  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3      -1.896   0.853   0.024  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3      -2.852   2.171   0.297  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3      -1.712   2.207  -0.907  1.00  2.48           H  
ATOM     56  N   CYS A   4      -0.988   8.605   0.461  1.00  2.25           N  
ATOM     57  CA  CYS A   4      -1.528   9.956   0.535  1.00  2.25           C  
ATOM     58  C   CYS A   4      -2.324  10.234   1.830  1.00  2.25           C  
ATOM     59  O   CYS A   4      -3.296   9.535   2.095  1.00  2.25           O  
ATOM     60  CB  CYS A   4      -2.426  10.193  -0.658  1.00  2.25           C  
ATOM     61  SG  CYS A   4      -3.526  11.578  -0.468  1.00  2.25           S  
ATOM     62  H   CYS A   4      -1.560   7.886   0.055  1.00  2.25           H  
ATOM     63  HA  CYS A   4      -0.694  10.648   0.453  1.00  2.25           H  
ATOM     64 1HB  CYS A   4      -1.808  10.401  -1.519  1.00  2.25           H  
ATOM     65 2HB  CYS A   4      -2.983   9.310  -0.878  1.00  2.25           H  
ATOM     66  N   PRO A   5      -1.913  11.215   2.664  1.00  2.06           N  
ATOM     67  CA  PRO A   5      -2.590  11.673   3.891  1.00  2.06           C  
ATOM     68  C   PRO A   5      -4.029  12.223   3.767  1.00  2.06           C  
ATOM     69  O   PRO A   5      -4.763  12.249   4.752  1.00  2.06           O  
ATOM     70  CB  PRO A   5      -1.671  12.814   4.356  1.00  2.06           C  
ATOM     71  CG  PRO A   5      -0.330  12.496   3.788  1.00  2.06           C  
ATOM     72  CD  PRO A   5      -0.599  11.850   2.465  1.00  2.06           C  
ATOM     73  HA  PRO A   5      -2.566  10.853   4.619  1.00  2.06           H  
ATOM     74 1HB  PRO A   5      -2.067  13.779   4.003  1.00  2.06           H  
ATOM     75 2HB  PRO A   5      -1.666  12.858   5.456  1.00  2.06           H  
ATOM     76 1HG  PRO A   5       0.264  13.418   3.694  1.00  2.06           H  
ATOM     77 2HG  PRO A   5       0.219  11.836   4.475  1.00  2.06           H  
ATOM     78 1HD  PRO A   5      -0.632  12.570   1.668  1.00  2.06           H  
ATOM     79 2HD  PRO A   5       0.186  11.103   2.327  1.00  2.06           H  
ATOM     80  N   THR A   6      -4.426  12.683   2.584  1.00  1.93           N  
ATOM     81  CA  THR A   6      -5.755  13.266   2.388  1.00  1.93           C  
ATOM     82  C   THR A   6      -6.884  12.207   2.459  1.00  1.93           C  
ATOM     83  O   THR A   6      -6.812  11.214   1.748  1.00  1.93           O  
ATOM     84  CB  THR A   6      -5.795  14.058   1.064  1.00  1.93           C  
ATOM     85  OG1 THR A   6      -4.873  15.156   1.137  1.00  1.93           O  
ATOM     86  CG2 THR A   6      -7.130  14.571   0.766  1.00  1.93           C  
ATOM     87  H   THR A   6      -3.800  12.639   1.790  1.00  1.93           H  
ATOM     88  HA  THR A   6      -5.884  14.001   3.166  1.00  1.93           H  
ATOM     89  HB  THR A   6      -5.519  13.428   0.264  1.00  1.93           H  
ATOM     90  HG1 THR A   6      -4.020  14.933   0.719  1.00  1.93           H  
ATOM     91 1HG2 THR A   6      -7.091  15.093  -0.155  1.00  1.93           H  
ATOM     92 2HG2 THR A   6      -7.839  13.754   0.687  1.00  1.93           H  
ATOM     93 3HG2 THR A   6      -7.427  15.249   1.541  1.00  1.93           H  
ATOM     94  N   PRO A   7      -7.982  12.418   3.228  1.00  1.84           N  
ATOM     95  CA  PRO A   7      -9.088  11.480   3.445  1.00  1.84           C  
ATOM     96  C   PRO A   7      -9.684  10.769   2.225  1.00  1.84           C  
ATOM     97  O   PRO A   7     -10.193   9.657   2.364  1.00  1.84           O  
ATOM     98  CB  PRO A   7     -10.152  12.393   4.070  1.00  1.84           C  
ATOM     99  CG  PRO A   7      -9.369  13.424   4.827  1.00  1.84           C  
ATOM    100  CD  PRO A   7      -8.147  13.690   3.999  1.00  1.84           C  
ATOM    101  HA  PRO A   7      -8.762  10.735   4.184  1.00  1.84           H  
ATOM    102 1HB  PRO A   7     -10.783  12.829   3.281  1.00  1.84           H  
ATOM    103 2HB  PRO A   7     -10.815  11.804   4.718  1.00  1.84           H  
ATOM    104 1HG  PRO A   7      -9.989  14.327   4.970  1.00  1.84           H  
ATOM    105 2HG  PRO A   7      -9.125  13.044   5.831  1.00  1.84           H  
ATOM    106 1HD  PRO A   7      -8.326  14.549   3.368  1.00  1.84           H  
ATOM    107 2HD  PRO A   7      -7.313  13.840   4.706  1.00  1.84           H  
ATOM    108  N   GLY A   8      -9.658  11.376   1.043  1.00  1.77           N  
ATOM    109  CA  GLY A   8     -10.241  10.722  -0.134  1.00  1.77           C  
ATOM    110  C   GLY A   8      -9.290   9.714  -0.805  1.00  1.77           C  
ATOM    111  O   GLY A   8      -9.671   9.016  -1.751  1.00  1.77           O  
ATOM    112  H   GLY A   8      -9.228  12.281   0.943  1.00  1.77           H  
ATOM    113 1HA  GLY A   8     -11.162  10.218   0.152  1.00  1.77           H  
ATOM    114 2HA  GLY A   8     -10.514  11.488  -0.864  1.00  1.77           H  
ATOM    115  N   CYS A   9      -8.069   9.628  -0.300  1.00  1.71           N  
ATOM    116  CA  CYS A   9      -7.007   8.819  -0.872  1.00  1.71           C  
ATOM    117  C   CYS A   9      -6.905   7.348  -0.505  1.00  1.71           C  
ATOM    118  O   CYS A   9      -7.495   6.861   0.459  1.00  1.71           O  
ATOM    119  CB  CYS A   9      -5.677   9.410  -0.507  1.00  1.71           C  
ATOM    120  SG  CYS A   9      -5.327  11.011  -1.245  1.00  1.71           S  
ATOM    121  H   CYS A   9      -7.825  10.190   0.515  1.00  1.71           H  
ATOM    122  HA  CYS A   9      -7.114   8.883  -1.952  1.00  1.71           H  
ATOM    123 1HB  CYS A   9      -5.592   9.495   0.575  1.00  1.71           H  
ATOM    124 2HB  CYS A   9      -4.948   8.719  -0.813  1.00  1.71           H  
ATOM    125  N   ASP A  10      -6.099   6.646  -1.316  1.00  1.65           N  
ATOM    126  CA  ASP A  10      -5.715   5.261  -1.102  1.00  1.65           C  
ATOM    127  C   ASP A  10      -4.253   5.102  -1.521  1.00  1.65           C  
ATOM    128  O   ASP A  10      -3.683   4.009  -1.517  1.00  1.65           O  
ATOM    129  CB  ASP A  10      -6.638   4.326  -1.880  1.00  1.65           C  
ATOM    130  CG  ASP A  10      -6.604   4.533  -3.403  1.00  1.65           C  
ATOM    131  OD1 ASP A  10      -5.753   5.265  -3.911  1.00  1.65           O  
ATOM    132  OD2 ASP A  10      -7.471   3.999  -4.054  1.00  1.65           O  
ATOM    133  H   ASP A  10      -5.682   7.119  -2.104  1.00  1.65           H  
ATOM    134  HA  ASP A  10      -5.800   5.030  -0.039  1.00  1.65           H  
ATOM    135 1HB  ASP A  10      -6.364   3.293  -1.664  1.00  1.65           H  
ATOM    136 2HB  ASP A  10      -7.666   4.466  -1.534  1.00  1.65           H  
ATOM    137  N   GLY A  11      -3.646   6.244  -1.851  1.00  1.62           N  
ATOM    138  CA  GLY A  11      -2.240   6.347  -2.259  1.00  1.62           C  
ATOM    139  C   GLY A  11      -1.953   6.066  -3.740  1.00  1.62           C  
ATOM    140  O   GLY A  11      -0.796   6.106  -4.162  1.00  1.62           O  
ATOM    141  H   GLY A  11      -4.211   7.078  -1.830  1.00  1.62           H  
ATOM    142 1HA  GLY A  11      -1.877   7.348  -2.026  1.00  1.62           H  
ATOM    143 2HA  GLY A  11      -1.651   5.661  -1.659  1.00  1.62           H  
ATOM    144  N   SER A  12      -2.974   5.753  -4.534  1.00  1.63           N  
ATOM    145  CA  SER A  12      -2.726   5.450  -5.937  1.00  1.63           C  
ATOM    146  C   SER A  12      -2.503   6.681  -6.816  1.00  1.63           C  
ATOM    147  O   SER A  12      -2.869   7.818  -6.478  1.00  1.63           O  
ATOM    148  CB  SER A  12      -3.874   4.640  -6.504  1.00  1.63           C  
ATOM    149  OG  SER A  12      -5.048   5.397  -6.550  1.00  1.63           O  
ATOM    150  H   SER A  12      -3.934   5.691  -4.172  1.00  1.63           H  
ATOM    151  HA  SER A  12      -1.825   4.837  -5.989  1.00  1.63           H  
ATOM    152 1HB  SER A  12      -3.620   4.301  -7.503  1.00  1.63           H  
ATOM    153 2HB  SER A  12      -4.038   3.757  -5.887  1.00  1.63           H  
ATOM    154  HG  SER A  12      -5.393   5.386  -5.625  1.00  1.63           H  
ATOM    155  N   GLY A  13      -1.982   6.439  -8.016  1.00  1.70           N  
ATOM    156  CA  GLY A  13      -1.830   7.517  -8.972  1.00  1.70           C  
ATOM    157  C   GLY A  13      -0.809   8.582  -8.585  1.00  1.70           C  
ATOM    158  O   GLY A  13       0.355   8.517  -8.969  1.00  1.70           O  
ATOM    159  H   GLY A  13      -1.692   5.504  -8.260  1.00  1.70           H  
ATOM    160 1HA  GLY A  13      -1.550   7.091  -9.937  1.00  1.70           H  
ATOM    161 2HA  GLY A  13      -2.799   7.991  -9.120  1.00  1.70           H  
ATOM    162  N   HIS A  14      -1.326   9.638  -7.979  1.00  1.84           N  
ATOM    163  CA  HIS A  14      -0.648  10.918  -7.727  1.00  1.84           C  
ATOM    164  C   HIS A  14      -0.243  11.637  -9.022  1.00  1.84           C  
ATOM    165  O   HIS A  14       0.781  12.324  -9.082  1.00  1.84           O  
ATOM    166  CB  HIS A  14       0.588  10.785  -6.820  1.00  1.84           C  
ATOM    167  CG  HIS A  14       0.311  10.265  -5.452  1.00  1.84           C  
ATOM    168  ND1 HIS A  14       1.310  10.100  -4.511  1.00  1.84           N  
ATOM    169  CD2 HIS A  14      -0.838   9.885  -4.853  1.00  1.84           C  
ATOM    170  CE1 HIS A  14       0.780   9.636  -3.396  1.00  1.84           C  
ATOM    171  NE2 HIS A  14      -0.521   9.504  -3.582  1.00  1.84           N  
ATOM    172  H   HIS A  14      -2.266   9.489  -7.622  1.00  1.84           H  
ATOM    173  HA  HIS A  14      -1.333  11.563  -7.205  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       1.322  10.129  -7.279  1.00  1.84           H  
ATOM    175 2HB  HIS A  14       1.057  11.764  -6.720  1.00  1.84           H  
ATOM    176  HD1 HIS A  14       2.302  10.321  -4.650  1.00  1.84           H  
ATOM    177  HD2 HIS A  14      -1.871   9.847  -5.185  1.00  1.84           H  
ATOM    178  HE1 HIS A  14       1.402   9.448  -2.517  1.00  1.84           H  
ATOM    179  N   ILE A  15      -1.071  11.483 -10.065  1.00  2.04           N  
ATOM    180  CA  ILE A  15      -0.941  12.138 -11.383  1.00  2.04           C  
ATOM    181  C   ILE A  15       0.290  11.727 -12.206  1.00  2.04           C  
ATOM    182  O   ILE A  15       0.145  11.155 -13.289  1.00  2.04           O  
ATOM    183  CB  ILE A  15      -0.940  13.685 -11.241  1.00  2.04           C  
ATOM    184  CG1 ILE A  15      -2.277  14.150 -10.681  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      -0.696  14.348 -12.608  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      -2.291  15.588 -10.268  1.00  2.04           C  
ATOM    187  H   ILE A  15      -1.861  10.874  -9.923  1.00  2.04           H  
ATOM    188  HA  ILE A  15      -1.820  11.868 -11.965  1.00  2.04           H  
ATOM    189  HB  ILE A  15      -0.162  14.006 -10.558  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15      -3.055  13.988 -11.421  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15      -2.498  13.572  -9.814  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      -0.703  15.429 -12.488  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15       0.267  14.045 -13.016  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      -1.484  14.055 -13.299  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15      -3.267  15.842  -9.857  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      -1.530  15.752  -9.508  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      -2.082  16.221 -11.128  1.00  2.04           H  
ATOM    198  N   THR A  16       1.471  12.068 -11.681  1.00  2.28           N  
ATOM    199  CA  THR A  16       2.818  11.942 -12.258  1.00  2.28           C  
ATOM    200  C   THR A  16       3.424  13.334 -12.319  1.00  2.28           C  
ATOM    201  O   THR A  16       3.121  14.113 -13.226  1.00  2.28           O  
ATOM    202  CB  THR A  16       2.882  11.342 -13.682  1.00  2.28           C  
ATOM    203  OG1 THR A  16       2.354  10.017 -13.696  1.00  2.28           O  
ATOM    204  CG2 THR A  16       4.327  11.307 -14.154  1.00  2.28           C  
ATOM    205  H   THR A  16       1.413  12.477 -10.754  1.00  2.28           H  
ATOM    206  HA  THR A  16       3.429  11.331 -11.594  1.00  2.28           H  
ATOM    207  HB  THR A  16       2.307  11.964 -14.371  1.00  2.28           H  
ATOM    208  HG1 THR A  16       1.391  10.090 -13.669  1.00  2.28           H  
ATOM    209 1HG2 THR A  16       4.369  10.893 -15.160  1.00  2.28           H  
ATOM    210 2HG2 THR A  16       4.732  12.318 -14.160  1.00  2.28           H  
ATOM    211 3HG2 THR A  16       4.913  10.686 -13.481  1.00  2.28           H  
ATOM    212  N   GLY A  17       4.267  13.660 -11.348  1.00  2.52           N  
ATOM    213  CA  GLY A  17       4.853  14.987 -11.300  1.00  2.52           C  
ATOM    214  C   GLY A  17       5.662  15.218 -10.033  1.00  2.52           C  
ATOM    215  O   GLY A  17       5.940  14.287  -9.272  1.00  2.52           O  
ATOM    216  H   GLY A  17       4.494  12.983 -10.635  1.00  2.52           H  
ATOM    217 1HA  GLY A  17       5.493  15.131 -12.172  1.00  2.52           H  
ATOM    218 2HA  GLY A  17       4.060  15.731 -11.366  1.00  2.52           H  
ATOM    219  N   ASN A  18       5.968  16.491  -9.786  1.00  2.71           N  
ATOM    220  CA  ASN A  18       6.807  16.964  -8.680  1.00  2.71           C  
ATOM    221  C   ASN A  18       6.292  16.602  -7.288  1.00  2.71           C  
ATOM    222  O   ASN A  18       7.045  16.620  -6.318  1.00  2.71           O  
ATOM    223  CB  ASN A  18       6.968  18.467  -8.775  1.00  2.71           C  
ATOM    224  CG  ASN A  18       7.859  18.889  -9.916  1.00  2.71           C  
ATOM    225  OD1 ASN A  18       8.632  18.090 -10.457  1.00  2.71           O  
ATOM    226  ND2 ASN A  18       7.761  20.138 -10.293  1.00  2.71           N  
ATOM    227  H   ASN A  18       5.646  17.181 -10.450  1.00  2.71           H  
ATOM    228  HA  ASN A  18       7.790  16.503  -8.784  1.00  2.71           H  
ATOM    229 1HB  ASN A  18       5.988  18.931  -8.899  1.00  2.71           H  
ATOM    230 2HB  ASN A  18       7.388  18.843  -7.844  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18       8.326  20.480 -11.044  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18       7.122  20.752  -9.828  1.00  2.71           H  
ATOM    233  N   TYR A  19       5.009  16.285  -7.185  1.00  2.83           N  
ATOM    234  CA  TYR A  19       4.423  15.957  -5.899  1.00  2.83           C  
ATOM    235  C   TYR A  19       4.957  14.640  -5.345  1.00  2.83           C  
ATOM    236  O   TYR A  19       4.968  14.432  -4.125  1.00  2.83           O  
ATOM    237  CB  TYR A  19       2.906  15.881  -6.022  1.00  2.83           C  
ATOM    238  CG  TYR A  19       2.275  17.216  -6.256  1.00  2.83           C  
ATOM    239  CD1 TYR A  19       1.625  17.485  -7.452  1.00  2.83           C  
ATOM    240  CD2 TYR A  19       2.362  18.189  -5.280  1.00  2.83           C  
ATOM    241  CE1 TYR A  19       1.042  18.724  -7.653  1.00  2.83           C  
ATOM    242  CE2 TYR A  19       1.798  19.419  -5.483  1.00  2.83           C  
ATOM    243  CZ  TYR A  19       1.134  19.691  -6.652  1.00  2.83           C  
ATOM    244  OH  TYR A  19       0.564  20.927  -6.829  1.00  2.83           O  
ATOM    245  H   TYR A  19       4.438  16.274  -8.013  1.00  2.83           H  
ATOM    246  HA  TYR A  19       4.678  16.745  -5.191  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       2.636  15.220  -6.848  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       2.485  15.458  -5.115  1.00  2.83           H  
ATOM    249  HD1 TYR A  19       1.564  16.717  -8.227  1.00  2.83           H  
ATOM    250  HD2 TYR A  19       2.882  17.977  -4.346  1.00  2.83           H  
ATOM    251  HE1 TYR A  19       0.517  18.938  -8.584  1.00  2.83           H  
ATOM    252  HE2 TYR A  19       1.868  20.182  -4.708  1.00  2.83           H  
ATOM    253  HH  TYR A  19      -0.401  20.833  -6.772  1.00  2.83           H  
ATOM    254  N   ALA A  20       5.386  13.717  -6.209  1.00  2.86           N  
ATOM    255  CA  ALA A  20       5.890  12.451  -5.687  1.00  2.86           C  
ATOM    256  C   ALA A  20       4.875  11.797  -4.735  1.00  2.86           C  
ATOM    257  O   ALA A  20       3.982  11.066  -5.168  1.00  2.86           O  
ATOM    258  CB  ALA A  20       7.247  12.647  -5.010  1.00  2.86           C  
ATOM    259  H   ALA A  20       5.414  13.910  -7.213  1.00  2.86           H  
ATOM    260  HA  ALA A  20       6.024  11.774  -6.529  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       7.619  11.681  -4.668  1.00  2.86           H  
ATOM    262 2HB  ALA A  20       7.943  13.065  -5.740  1.00  2.86           H  
ATOM    263 3HB  ALA A  20       7.185  13.325  -4.169  1.00  2.86           H  
ATOM    264  N   SER A  21       5.126  11.968  -3.435  1.00  2.81           N  
ATOM    265  CA  SER A  21       4.402  11.361  -2.324  1.00  2.81           C  
ATOM    266  C   SER A  21       3.075  12.031  -1.976  1.00  2.81           C  
ATOM    267  O   SER A  21       2.347  11.483  -1.154  1.00  2.81           O  
ATOM    268  CB  SER A  21       5.279  11.353  -1.093  1.00  2.81           C  
ATOM    269  OG  SER A  21       5.485  12.655  -0.611  1.00  2.81           O  
ATOM    270  H   SER A  21       5.833  12.652  -3.217  1.00  2.81           H  
ATOM    271  HA  SER A  21       4.170  10.335  -2.601  1.00  2.81           H  
ATOM    272 1HB  SER A  21       4.820  10.739  -0.315  1.00  2.81           H  
ATOM    273 2HB  SER A  21       6.238  10.902  -1.342  1.00  2.81           H  
ATOM    274  HG  SER A  21       5.554  13.219  -1.390  1.00  2.81           H  
ATOM    275  N   HIS A  22       2.785  13.199  -2.586  1.00  2.70           N  
ATOM    276  CA  HIS A  22       1.563  14.026  -2.403  1.00  2.70           C  
ATOM    277  C   HIS A  22       1.881  15.431  -1.874  1.00  2.70           C  
ATOM    278  O   HIS A  22       2.122  16.346  -2.654  1.00  2.70           O  
ATOM    279  CB  HIS A  22       0.540  13.333  -1.451  1.00  2.70           C  
ATOM    280  CG  HIS A  22      -0.778  14.004  -1.200  1.00  2.70           C  
ATOM    281  ND1 HIS A  22      -1.766  14.059  -2.130  1.00  2.70           N  
ATOM    282  CD2 HIS A  22      -1.274  14.601  -0.083  1.00  2.70           C  
ATOM    283  CE1 HIS A  22      -2.825  14.650  -1.609  1.00  2.70           C  
ATOM    284  NE2 HIS A  22      -2.547  14.985  -0.360  1.00  2.70           N  
ATOM    285  H   HIS A  22       3.495  13.559  -3.225  1.00  2.70           H  
ATOM    286  HA  HIS A  22       1.073  14.149  -3.369  1.00  2.70           H  
ATOM    287 1HB  HIS A  22       0.278  12.353  -1.861  1.00  2.70           H  
ATOM    288 2HB  HIS A  22       0.971  13.184  -0.468  1.00  2.70           H  
ATOM    289  HD1 HIS A  22      -1.725  13.688  -3.056  1.00  2.70           H  
ATOM    290  HD2 HIS A  22      -0.860  14.786   0.906  1.00  2.70           H  
ATOM    291  HE1 HIS A  22      -3.724  14.783  -2.201  1.00  2.70           H  
ATOM    292  N   ARG A  23       1.828  15.624  -0.554  1.00  2.54           N  
ATOM    293  CA  ARG A  23       2.066  16.921   0.111  1.00  2.54           C  
ATOM    294  C   ARG A  23       1.091  18.066  -0.276  1.00  2.54           C  
ATOM    295  O   ARG A  23       1.249  19.197   0.186  1.00  2.54           O  
ATOM    296  CB  ARG A  23       3.494  17.395  -0.127  1.00  2.54           C  
ATOM    297  CG  ARG A  23       4.583  16.453   0.388  1.00  2.54           C  
ATOM    298  CD  ARG A  23       5.945  17.028   0.201  1.00  2.54           C  
ATOM    299  NE  ARG A  23       6.987  16.139   0.706  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       8.313  16.374   0.609  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       8.745  17.469   0.024  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       9.179  15.505   1.101  1.00  2.54           N  
ATOM    303  H   ARG A  23       1.631  14.829   0.031  1.00  2.54           H  
ATOM    304  HA  ARG A  23       1.958  16.752   1.184  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       3.671  17.559  -1.188  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       3.635  18.353   0.370  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       4.431  16.269   1.451  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       4.534  15.504  -0.155  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       6.125  17.197  -0.861  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       6.016  17.975   0.736  1.00  2.54           H  
ATOM    311  HE  ARG A  23       6.693  15.285   1.163  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       8.085  18.135  -0.352  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       9.737  17.644  -0.048  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       8.849  14.661   1.551  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      10.170  15.683   1.027  1.00  2.54           H  
ATOM    316  N   SER A  24       0.074  17.761  -1.074  1.00  2.34           N  
ATOM    317  CA  SER A  24      -0.973  18.692  -1.479  1.00  2.34           C  
ATOM    318  C   SER A  24      -2.147  17.960  -2.045  1.00  2.34           C  
ATOM    319  O   SER A  24      -1.985  17.052  -2.860  1.00  2.34           O  
ATOM    320  CB  SER A  24      -0.505  19.665  -2.542  1.00  2.34           C  
ATOM    321  OG  SER A  24      -1.593  20.488  -2.996  1.00  2.34           O  
ATOM    322  H   SER A  24       0.030  16.816  -1.423  1.00  2.34           H  
ATOM    323  HA  SER A  24      -1.303  19.248  -0.601  1.00  2.34           H  
ATOM    324 1HB  SER A  24       0.282  20.294  -2.130  1.00  2.34           H  
ATOM    325 2HB  SER A  24      -0.084  19.114  -3.376  1.00  2.34           H  
ATOM    326  HG  SER A  24      -1.184  21.327  -3.263  1.00  2.34           H  
ATOM    327  N   LEU A  25      -3.340  18.451  -1.753  1.00  2.13           N  
ATOM    328  CA  LEU A  25      -4.545  17.874  -2.323  1.00  2.13           C  
ATOM    329  C   LEU A  25      -4.452  17.814  -3.839  1.00  2.13           C  
ATOM    330  O   LEU A  25      -4.924  16.867  -4.462  1.00  2.13           O  
ATOM    331  CB  LEU A  25      -5.772  18.702  -1.946  1.00  2.13           C  
ATOM    332  CG  LEU A  25      -6.458  18.324  -0.648  1.00  2.13           C  
ATOM    333  CD1 LEU A  25      -5.480  18.466   0.493  1.00  2.13           C  
ATOM    334  CD2 LEU A  25      -7.665  19.196  -0.467  1.00  2.13           C  
ATOM    335  H   LEU A  25      -3.409  19.217  -1.099  1.00  2.13           H  
ATOM    336  HA  LEU A  25      -4.669  16.868  -1.934  1.00  2.13           H  
ATOM    337 1HB  LEU A  25      -5.479  19.746  -1.874  1.00  2.13           H  
ATOM    338 2HB  LEU A  25      -6.507  18.607  -2.746  1.00  2.13           H  
ATOM    339  HG  LEU A  25      -6.764  17.295  -0.678  1.00  2.13           H  
ATOM    340 1HD1 LEU A  25      -5.971  18.184   1.427  1.00  2.13           H  
ATOM    341 2HD1 LEU A  25      -4.625  17.808   0.321  1.00  2.13           H  
ATOM    342 3HD1 LEU A  25      -5.140  19.499   0.558  1.00  2.13           H  
ATOM    343 1HD2 LEU A  25      -8.153  18.938   0.461  1.00  2.13           H  
ATOM    344 2HD2 LEU A  25      -7.356  20.235  -0.438  1.00  2.13           H  
ATOM    345 3HD2 LEU A  25      -8.352  19.047  -1.298  1.00  2.13           H  
ATOM    346  N   SER A  26      -3.801  18.821  -4.435  1.00  1.92           N  
ATOM    347  CA  SER A  26      -3.712  18.931  -5.879  1.00  1.92           C  
ATOM    348  C   SER A  26      -2.885  17.830  -6.533  1.00  1.92           C  
ATOM    349  O   SER A  26      -2.940  17.663  -7.752  1.00  1.92           O  
ATOM    350  CB  SER A  26      -3.169  20.299  -6.249  1.00  1.92           C  
ATOM    351  OG  SER A  26      -1.854  20.465  -5.807  1.00  1.92           O  
ATOM    352  H   SER A  26      -3.324  19.519  -3.862  1.00  1.92           H  
ATOM    353  HA  SER A  26      -4.725  18.857  -6.277  1.00  1.92           H  
ATOM    354 1HB  SER A  26      -3.208  20.420  -7.330  1.00  1.92           H  
ATOM    355 2HB  SER A  26      -3.800  21.067  -5.809  1.00  1.92           H  
ATOM    356  HG  SER A  26      -1.876  20.375  -4.835  1.00  1.92           H  
ATOM    357  N   GLY A  27      -2.092  17.101  -5.748  1.00  1.74           N  
ATOM    358  CA  GLY A  27      -1.282  16.044  -6.308  1.00  1.74           C  
ATOM    359  C   GLY A  27      -2.029  14.729  -6.474  1.00  1.74           C  
ATOM    360  O   GLY A  27      -1.633  13.909  -7.293  1.00  1.74           O  
ATOM    361  H   GLY A  27      -2.075  17.257  -4.743  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      -0.910  16.360  -7.276  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      -0.415  15.890  -5.666  1.00  1.74           H  
ATOM    364  N   CYS A  28      -3.033  14.457  -5.634  1.00  1.62           N  
ATOM    365  CA  CYS A  28      -3.731  13.175  -5.732  1.00  1.62           C  
ATOM    366  C   CYS A  28      -5.088  13.320  -6.427  1.00  1.62           C  
ATOM    367  O   CYS A  28      -5.948  14.014  -5.898  1.00  1.62           O  
ATOM    368  CB  CYS A  28      -3.929  12.495  -4.400  1.00  1.62           C  
ATOM    369  SG  CYS A  28      -4.730  10.904  -4.586  1.00  1.62           S  
ATOM    370  H   CYS A  28      -3.374  15.180  -4.996  1.00  1.62           H  
ATOM    371  HA  CYS A  28      -3.095  12.500  -6.276  1.00  1.62           H  
ATOM    372 1HB  CYS A  28      -2.968  12.325  -3.921  1.00  1.62           H  
ATOM    373 2HB  CYS A  28      -4.536  13.112  -3.743  1.00  1.62           H  
ATOM    374  HG  CYS A  28      -4.610  10.567  -3.300  1.00  1.62           H  
ATOM    375  N   PRO A  29      -5.362  12.662  -7.563  1.00  1.57           N  
ATOM    376  CA  PRO A  29      -6.637  12.738  -8.256  1.00  1.57           C  
ATOM    377  C   PRO A  29      -7.827  12.413  -7.341  1.00  1.57           C  
ATOM    378  O   PRO A  29      -8.906  12.986  -7.475  1.00  1.57           O  
ATOM    379  CB  PRO A  29      -6.484  11.652  -9.326  1.00  1.57           C  
ATOM    380  CG  PRO A  29      -4.998  11.566  -9.574  1.00  1.57           C  
ATOM    381  CD  PRO A  29      -4.378  11.779  -8.208  1.00  1.57           C  
ATOM    382  HA  PRO A  29      -6.746  13.737  -8.703  1.00  1.57           H  
ATOM    383 1HB  PRO A  29      -6.919  10.706  -8.965  1.00  1.57           H  
ATOM    384 2HB  PRO A  29      -7.052  11.937 -10.226  1.00  1.57           H  
ATOM    385 1HG  PRO A  29      -4.749  10.583 -10.003  1.00  1.57           H  
ATOM    386 2HG  PRO A  29      -4.691  12.319 -10.308  1.00  1.57           H  
ATOM    387 1HD  PRO A  29      -4.288  10.824  -7.666  1.00  1.57           H  
ATOM    388 2HD  PRO A  29      -3.430  12.275  -8.339  1.00  1.57           H  
ATOM    389  N   ARG A  30      -7.609  11.550  -6.344  1.00  1.59           N  
ATOM    390  CA  ARG A  30      -8.687  11.139  -5.449  1.00  1.59           C  
ATOM    391  C   ARG A  30      -9.024  12.171  -4.393  1.00  1.59           C  
ATOM    392  O   ARG A  30     -10.004  12.028  -3.664  1.00  1.59           O  
ATOM    393  CB  ARG A  30      -8.346   9.867  -4.727  1.00  1.59           C  
ATOM    394  CG  ARG A  30      -8.211   8.631  -5.567  1.00  1.59           C  
ATOM    395  CD  ARG A  30      -7.884   7.490  -4.689  1.00  1.59           C  
ATOM    396  NE  ARG A  30      -8.986   7.207  -3.757  1.00  1.59           N  
ATOM    397  CZ  ARG A  30      -9.959   6.296  -3.958  1.00  1.59           C  
ATOM    398  NH1 ARG A  30      -9.946   5.534  -5.029  1.00  1.59           N  
ATOM    399  NH2 ARG A  30     -10.927   6.170  -3.066  1.00  1.59           N  
ATOM    400  H   ARG A  30      -6.701  11.129  -6.228  1.00  1.59           H  
ATOM    401  HA  ARG A  30      -9.576  10.962  -6.051  1.00  1.59           H  
ATOM    402 1HB  ARG A  30      -7.445   9.996  -4.150  1.00  1.59           H  
ATOM    403 2HB  ARG A  30      -9.141   9.667  -4.025  1.00  1.59           H  
ATOM    404 1HG  ARG A  30      -9.144   8.426  -6.086  1.00  1.59           H  
ATOM    405 2HG  ARG A  30      -7.401   8.762  -6.289  1.00  1.59           H  
ATOM    406 1HD  ARG A  30      -7.707   6.598  -5.293  1.00  1.59           H  
ATOM    407 2HD  ARG A  30      -6.992   7.713  -4.111  1.00  1.59           H  
ATOM    408  HE  ARG A  30      -9.065   7.790  -2.914  1.00  1.59           H  
ATOM    409 1HH1 ARG A  30      -9.186   5.617  -5.691  1.00  1.59           H  
ATOM    410 2HH1 ARG A  30     -10.665   4.845  -5.171  1.00  1.59           H  
ATOM    411 1HH2 ARG A  30     -10.919   6.763  -2.240  1.00  1.59           H  
ATOM    412 2HH2 ARG A  30     -11.656   5.490  -3.201  1.00  1.59           H  
ATOM    413  N   ALA A  31      -8.202  13.201  -4.275  1.00  1.68           N  
ATOM    414  CA  ALA A  31      -8.470  14.249  -3.320  1.00  1.68           C  
ATOM    415  C   ALA A  31      -9.487  15.223  -3.893  1.00  1.68           C  
ATOM    416  O   ALA A  31     -10.043  16.056  -3.178  1.00  1.68           O  
ATOM    417  CB  ALA A  31      -7.205  14.983  -2.974  1.00  1.68           C  
ATOM    418  H   ALA A  31      -7.392  13.300  -4.887  1.00  1.68           H  
ATOM    419  HA  ALA A  31      -8.889  13.799  -2.419  1.00  1.68           H  
ATOM    420 1HB  ALA A  31      -7.426  15.764  -2.271  1.00  1.68           H  
ATOM    421 2HB  ALA A  31      -6.475  14.293  -2.550  1.00  1.68           H  
ATOM    422 3HB  ALA A  31      -6.803  15.421  -3.881  1.00  1.68           H  
ATOM    423  N   LYS A  32      -9.774  15.116  -5.197  1.00  1.81           N  
ATOM    424  CA  LYS A  32     -10.673  16.065  -5.841  1.00  1.81           C  
ATOM    425  C   LYS A  32     -12.127  15.654  -5.630  1.00  1.81           C  
ATOM    426  O   LYS A  32     -12.844  15.309  -6.573  1.00  1.81           O  
ATOM    427  CB  LYS A  32     -10.328  16.126  -7.326  1.00  1.81           C  
ATOM    428  CG  LYS A  32      -8.910  16.654  -7.597  1.00  1.81           C  
ATOM    429  CD  LYS A  32      -8.578  16.651  -9.077  1.00  1.81           C  
ATOM    430  CE  LYS A  32      -7.167  17.177  -9.329  1.00  1.81           C  
ATOM    431  NZ  LYS A  32      -6.826  17.167 -10.778  1.00  1.81           N  
ATOM    432  H   LYS A  32      -9.353  14.387  -5.775  1.00  1.81           H  
ATOM    433  HA  LYS A  32     -10.528  17.048  -5.396  1.00  1.81           H  
ATOM    434 1HB  LYS A  32     -10.403  15.127  -7.758  1.00  1.81           H  
ATOM    435 2HB  LYS A  32     -11.039  16.767  -7.845  1.00  1.81           H  
ATOM    436 1HG  LYS A  32      -8.808  17.663  -7.203  1.00  1.81           H  
ATOM    437 2HG  LYS A  32      -8.190  16.007  -7.081  1.00  1.81           H  
ATOM    438 1HD  LYS A  32      -8.650  15.627  -9.455  1.00  1.81           H  
ATOM    439 2HD  LYS A  32      -9.294  17.271  -9.614  1.00  1.81           H  
ATOM    440 1HE  LYS A  32      -7.099  18.197  -8.956  1.00  1.81           H  
ATOM    441 2HE  LYS A  32      -6.446  16.555  -8.789  1.00  1.81           H  
ATOM    442 1HZ  LYS A  32      -5.889  17.527 -10.906  1.00  1.81           H  
ATOM    443 2HZ  LYS A  32      -6.875  16.220 -11.128  1.00  1.81           H  
ATOM    444 3HZ  LYS A  32      -7.481  17.748 -11.283  1.00  1.81           H  
ATOM    445  N   LYS A  33     -12.545  15.698  -4.370  1.00  1.99           N  
ATOM    446  CA  LYS A  33     -13.865  15.255  -3.949  1.00  1.99           C  
ATOM    447  C   LYS A  33     -14.531  16.240  -2.999  1.00  1.99           C  
ATOM    448  O   LYS A  33     -13.878  16.876  -2.175  1.00  1.99           O  
ATOM    449  CB  LYS A  33     -13.773  13.873  -3.287  1.00  1.99           C  
ATOM    450  CG  LYS A  33     -13.345  12.742  -4.223  1.00  1.99           C  
ATOM    451  CD  LYS A  33     -13.352  11.388  -3.512  1.00  1.99           C  
ATOM    452  CE  LYS A  33     -12.919  10.268  -4.454  1.00  1.99           C  
ATOM    453  NZ  LYS A  33     -13.907  10.065  -5.565  1.00  1.99           N  
ATOM    454  H   LYS A  33     -11.866  16.019  -3.679  1.00  1.99           H  
ATOM    455  HA  LYS A  33     -14.499  15.172  -4.833  1.00  1.99           H  
ATOM    456 1HB  LYS A  33     -13.043  13.912  -2.485  1.00  1.99           H  
ATOM    457 2HB  LYS A  33     -14.731  13.608  -2.849  1.00  1.99           H  
ATOM    458 1HG  LYS A  33     -14.008  12.705  -5.087  1.00  1.99           H  
ATOM    459 2HG  LYS A  33     -12.330  12.928  -4.575  1.00  1.99           H  
ATOM    460 1HD  LYS A  33     -12.656  11.420  -2.670  1.00  1.99           H  
ATOM    461 2HD  LYS A  33     -14.348  11.172  -3.135  1.00  1.99           H  
ATOM    462 1HE  LYS A  33     -11.950  10.522  -4.883  1.00  1.99           H  
ATOM    463 2HE  LYS A  33     -12.821   9.340  -3.889  1.00  1.99           H  
ATOM    464 1HZ  LYS A  33     -13.589   9.323  -6.169  1.00  1.99           H  
ATOM    465 2HZ  LYS A  33     -14.808   9.819  -5.177  1.00  1.99           H  
ATOM    466 3HZ  LYS A  33     -13.991  10.921  -6.096  1.00  1.99           H  
ATOM    467  N   SER A  34     -15.859  16.297  -3.053  1.00  2.22           N  
ATOM    468  CA  SER A  34     -16.640  17.166  -2.168  1.00  2.22           C  
ATOM    469  C   SER A  34     -16.505  16.799  -0.687  1.00  2.22           C  
ATOM    470  O   SER A  34     -16.799  17.612   0.191  1.00  2.22           O  
ATOM    471  CB  SER A  34     -18.099  17.106  -2.571  1.00  2.22           C  
ATOM    472  OG  SER A  34     -18.631  15.836  -2.326  1.00  2.22           O  
ATOM    473  H   SER A  34     -16.343  15.747  -3.747  1.00  2.22           H  
ATOM    474  HA  SER A  34     -16.282  18.187  -2.298  1.00  2.22           H  
ATOM    475 1HB  SER A  34     -18.661  17.854  -2.011  1.00  2.22           H  
ATOM    476 2HB  SER A  34     -18.196  17.348  -3.628  1.00  2.22           H  
ATOM    477  HG  SER A  34     -18.564  15.703  -1.374  1.00  2.22           H  
ATOM    478  N   GLY A  35     -16.059  15.570  -0.419  1.00  2.50           N  
ATOM    479  CA  GLY A  35     -15.861  15.069   0.933  1.00  2.50           C  
ATOM    480  C   GLY A  35     -14.489  15.431   1.522  1.00  2.50           C  
ATOM    481  O   GLY A  35     -14.202  15.084   2.668  1.00  2.50           O  
ATOM    482  H   GLY A  35     -15.844  14.967  -1.198  1.00  2.50           H  
ATOM    483 1HA  GLY A  35     -16.645  15.461   1.580  1.00  2.50           H  
ATOM    484 2HA  GLY A  35     -15.972  13.986   0.930  1.00  2.50           H  
ATOM    485  N   VAL A  36     -13.643  16.115   0.746  1.00  2.85           N  
ATOM    486  CA  VAL A  36     -12.322  16.495   1.233  1.00  2.85           C  
ATOM    487  C   VAL A  36     -12.246  17.992   1.491  1.00  2.85           C  
ATOM    488  O   VAL A  36     -12.430  18.809   0.590  1.00  2.85           O  
ATOM    489  CB  VAL A  36     -11.236  16.102   0.223  1.00  2.85           C  
ATOM    490  CG1 VAL A  36      -9.912  16.561   0.720  1.00  2.85           C  
ATOM    491  CG2 VAL A  36     -11.225  14.582   0.035  1.00  2.85           C  
ATOM    492  H   VAL A  36     -13.903  16.385  -0.201  1.00  2.85           H  
ATOM    493  HA  VAL A  36     -12.128  15.972   2.167  1.00  2.85           H  
ATOM    494  HB  VAL A  36     -11.436  16.598  -0.732  1.00  2.85           H  
ATOM    495 1HG1 VAL A  36      -9.159  16.305  -0.010  1.00  2.85           H  
ATOM    496 2HG1 VAL A  36      -9.943  17.634   0.850  1.00  2.85           H  
ATOM    497 3HG1 VAL A  36      -9.694  16.086   1.672  1.00  2.85           H  
ATOM    498 1HG2 VAL A  36     -10.456  14.316  -0.684  1.00  2.85           H  
ATOM    499 2HG2 VAL A  36     -11.019  14.103   0.990  1.00  2.85           H  
ATOM    500 3HG2 VAL A  36     -12.192  14.257  -0.334  1.00  2.85           H  
ATOM    501  N   LYS A  37     -11.979  18.345   2.741  1.00  3.28           N  
ATOM    502  CA  LYS A  37     -11.943  19.742   3.143  1.00  3.28           C  
ATOM    503  C   LYS A  37     -10.574  20.115   3.685  1.00  3.28           C  
ATOM    504  O   LYS A  37      -9.852  19.252   4.191  1.00  3.28           O  
ATOM    505  CB  LYS A  37     -12.991  20.006   4.229  1.00  3.28           C  
ATOM    506  CG  LYS A  37     -14.438  19.628   3.856  1.00  3.28           C  
ATOM    507  CD  LYS A  37     -15.013  20.470   2.728  1.00  3.28           C  
ATOM    508  CE  LYS A  37     -16.475  20.103   2.485  1.00  3.28           C  
ATOM    509  NZ  LYS A  37     -17.041  20.793   1.302  1.00  3.28           N  
ATOM    510  H   LYS A  37     -11.826  17.625   3.432  1.00  3.28           H  
ATOM    511  HA  LYS A  37     -12.147  20.370   2.276  1.00  3.28           H  
ATOM    512 1HB  LYS A  37     -12.726  19.445   5.125  1.00  3.28           H  
ATOM    513 2HB  LYS A  37     -12.976  21.064   4.493  1.00  3.28           H  
ATOM    514 1HG  LYS A  37     -14.470  18.579   3.552  1.00  3.28           H  
ATOM    515 2HG  LYS A  37     -15.073  19.745   4.732  1.00  3.28           H  
ATOM    516 1HD  LYS A  37     -14.944  21.528   2.981  1.00  3.28           H  
ATOM    517 2HD  LYS A  37     -14.448  20.294   1.810  1.00  3.28           H  
ATOM    518 1HE  LYS A  37     -16.545  19.027   2.333  1.00  3.28           H  
ATOM    519 2HE  LYS A  37     -17.060  20.372   3.362  1.00  3.28           H  
ATOM    520 1HZ  LYS A  37     -18.003  20.511   1.181  1.00  3.28           H  
ATOM    521 2HZ  LYS A  37     -16.993  21.790   1.430  1.00  3.28           H  
ATOM    522 3HZ  LYS A  37     -16.505  20.527   0.484  1.00  3.28           H  
ATOM    523  N   VAL A  38     -10.237  21.399   3.609  1.00  3.80           N  
ATOM    524  CA  VAL A  38      -9.017  21.909   4.220  1.00  3.80           C  
ATOM    525  C   VAL A  38      -9.378  22.997   5.216  1.00  3.80           C  
ATOM    526  O   VAL A  38      -9.996  23.999   4.853  1.00  3.80           O  
ATOM    527  CB  VAL A  38      -8.063  22.481   3.163  1.00  3.80           C  
ATOM    528  CG1 VAL A  38      -6.812  23.018   3.836  1.00  3.80           C  
ATOM    529  CG2 VAL A  38      -7.720  21.410   2.164  1.00  3.80           C  
ATOM    530  H   VAL A  38     -10.860  22.046   3.146  1.00  3.80           H  
ATOM    531  HA  VAL A  38      -8.514  21.100   4.751  1.00  3.80           H  
ATOM    532  HB  VAL A  38      -8.546  23.315   2.655  1.00  3.80           H  
ATOM    533 1HG1 VAL A  38      -6.143  23.435   3.085  1.00  3.80           H  
ATOM    534 2HG1 VAL A  38      -7.085  23.798   4.550  1.00  3.80           H  
ATOM    535 3HG1 VAL A  38      -6.308  22.209   4.362  1.00  3.80           H  
ATOM    536 1HG2 VAL A  38      -7.049  21.819   1.413  1.00  3.80           H  
ATOM    537 2HG2 VAL A  38      -7.234  20.576   2.673  1.00  3.80           H  
ATOM    538 3HG2 VAL A  38      -8.630  21.059   1.683  1.00  3.80           H  
ATOM    539  N   ALA A  39      -9.032  22.791   6.476  1.00  4.38           N  
ATOM    540  CA  ALA A  39      -9.374  23.770   7.495  1.00  4.38           C  
ATOM    541  C   ALA A  39      -8.435  24.976   7.454  1.00  4.38           C  
ATOM    542  O   ALA A  39      -7.267  24.818   7.098  1.00  4.38           O  
ATOM    543  CB  ALA A  39      -9.301  23.145   8.873  1.00  4.38           C  
ATOM    544  H   ALA A  39      -8.530  21.950   6.726  1.00  4.38           H  
ATOM    545  HA  ALA A  39     -10.395  24.078   7.314  1.00  4.38           H  
ATOM    546 1HB  ALA A  39      -9.586  23.888   9.621  1.00  4.38           H  
ATOM    547 2HB  ALA A  39      -9.976  22.294   8.927  1.00  4.38           H  
ATOM    548 3HB  ALA A  39      -8.281  22.815   9.068  1.00  4.38           H  
ATOM    549  N   PRO A  40      -8.916  26.190   7.767  1.00  5.00           N  
ATOM    550  CA  PRO A  40      -8.114  27.350   8.094  1.00  5.00           C  
ATOM    551  C   PRO A  40      -7.288  27.000   9.321  1.00  5.00           C  
ATOM    552  O   PRO A  40      -7.768  26.249  10.177  1.00  5.00           O  
ATOM    553  CB  PRO A  40      -9.161  28.429   8.379  1.00  5.00           C  
ATOM    554  CG  PRO A  40     -10.394  27.980   7.630  1.00  5.00           C  
ATOM    555  CD  PRO A  40     -10.365  26.466   7.689  1.00  5.00           C  
ATOM    556  HA  PRO A  40      -7.469  27.607   7.235  1.00  5.00           H  
ATOM    557 1HB  PRO A  40      -9.333  28.500   9.462  1.00  5.00           H  
ATOM    558 2HB  PRO A  40      -8.790  29.411   8.051  1.00  5.00           H  
ATOM    559 1HG  PRO A  40     -11.294  28.406   8.103  1.00  5.00           H  
ATOM    560 2HG  PRO A  40     -10.370  28.361   6.597  1.00  5.00           H  
ATOM    561 1HD  PRO A  40     -10.893  26.087   8.578  1.00  5.00           H  
ATOM    562 2HD  PRO A  40     -10.790  26.091   6.740  1.00  5.00           H  
ATOM    563  N   THR A  41      -6.080  27.544   9.440  1.00  5.60           N  
ATOM    564  CA  THR A  41      -5.264  27.240  10.611  1.00  5.60           C  
ATOM    565  C   THR A  41      -4.889  28.510  11.388  1.00  5.60           C  
ATOM    566  O   THR A  41      -5.620  28.934  12.288  1.00  5.60           O  
ATOM    567  CB  THR A  41      -3.990  26.461  10.204  1.00  5.60           C  
ATOM    568  OG1 THR A  41      -3.247  27.223   9.244  1.00  5.60           O  
ATOM    569  CG2 THR A  41      -4.388  25.120   9.580  1.00  5.60           C  
ATOM    570  H   THR A  41      -5.727  28.149   8.715  1.00  5.60           H  
ATOM    571  HA  THR A  41      -5.838  26.605  11.282  1.00  5.60           H  
ATOM    572  HB  THR A  41      -3.372  26.283  11.083  1.00  5.60           H  
ATOM    573  HG1 THR A  41      -2.528  26.678   8.896  1.00  5.60           H  
ATOM    574 1HG2 THR A  41      -3.492  24.572   9.295  1.00  5.60           H  
ATOM    575 2HG2 THR A  41      -4.956  24.536  10.304  1.00  5.60           H  
ATOM    576 3HG2 THR A  41      -5.002  25.288   8.694  1.00  5.60           H  
ATOM    577  N   LYS A  42      -3.777  29.141  11.015  1.00  6.14           N  
ATOM    578  CA  LYS A  42      -3.268  30.326  11.712  1.00  6.14           C  
ATOM    579  C   LYS A  42      -4.329  31.424  11.809  1.00  6.14           C  
ATOM    580  O   LYS A  42      -4.533  32.014  12.868  1.00  6.14           O  
ATOM    581  CB  LYS A  42      -2.016  30.845  11.011  1.00  6.14           C  
ATOM    582  CG  LYS A  42      -1.319  32.043  11.669  1.00  6.14           C  
ATOM    583  CD  LYS A  42      -0.031  32.382  10.905  1.00  6.14           C  
ATOM    584  CE  LYS A  42       0.800  33.459  11.600  1.00  6.14           C  
ATOM    585  NZ  LYS A  42       0.131  34.784  11.598  1.00  6.14           N  
ATOM    586  H   LYS A  42      -3.263  28.741  10.239  1.00  6.14           H  
ATOM    587  HA  LYS A  42      -3.000  30.036  12.731  1.00  6.14           H  
ATOM    588 1HB  LYS A  42      -1.287  30.039  10.929  1.00  6.14           H  
ATOM    589 2HB  LYS A  42      -2.279  31.148   9.995  1.00  6.14           H  
ATOM    590 1HG  LYS A  42      -1.985  32.915  11.649  1.00  6.14           H  
ATOM    591 2HG  LYS A  42      -1.081  31.818  12.709  1.00  6.14           H  
ATOM    592 1HD  LYS A  42       0.575  31.483  10.801  1.00  6.14           H  
ATOM    593 2HD  LYS A  42      -0.297  32.738   9.910  1.00  6.14           H  
ATOM    594 1HE  LYS A  42       0.983  33.162  12.630  1.00  6.14           H  
ATOM    595 2HE  LYS A  42       1.756  33.548  11.081  1.00  6.14           H  
ATOM    596 1HZ  LYS A  42       0.700  35.461  12.071  1.00  6.14           H  
ATOM    597 2HZ  LYS A  42      -0.050  35.091  10.659  1.00  6.14           H  
ATOM    598 3HZ  LYS A  42      -0.762  34.723  12.109  1.00  6.14           H  
ATOM    599  N   ASP A  43      -5.029  31.660  10.698  1.00  6.64           N  
ATOM    600  CA  ASP A  43      -6.064  32.685  10.632  1.00  6.64           C  
ATOM    601  C   ASP A  43      -7.213  32.424  11.611  1.00  6.64           C  
ATOM    602  O   ASP A  43      -7.924  33.351  12.003  1.00  6.64           O  
ATOM    603  CB  ASP A  43      -6.625  32.771   9.212  1.00  6.64           C  
ATOM    604  CG  ASP A  43      -5.645  33.381   8.201  1.00  6.64           C  
ATOM    605  OD1 ASP A  43      -4.649  33.939   8.604  1.00  6.64           O  
ATOM    606  OD2 ASP A  43      -5.905  33.265   7.028  1.00  6.64           O  
ATOM    607  H   ASP A  43      -4.815  31.127   9.873  1.00  6.64           H  
ATOM    608  HA  ASP A  43      -5.611  33.642  10.889  1.00  6.64           H  
ATOM    609 1HB  ASP A  43      -6.900  31.774   8.874  1.00  6.64           H  
ATOM    610 2HB  ASP A  43      -7.533  33.372   9.222  1.00  6.64           H  
ATOM    611  N   ASP A  44      -7.447  31.159  11.972  1.00  7.19           N  
ATOM    612  CA  ASP A  44      -8.509  30.822  12.903  1.00  7.19           C  
ATOM    613  C   ASP A  44      -7.990  31.116  14.302  1.00  7.19           C  
ATOM    614  O   ASP A  44      -8.656  31.751  15.118  1.00  7.19           O  
ATOM    615  CB  ASP A  44      -8.898  29.342  12.779  1.00  7.19           C  
ATOM    616  CG  ASP A  44     -10.239  28.958  13.443  1.00  7.19           C  
ATOM    617  OD1 ASP A  44     -11.254  29.457  13.002  1.00  7.19           O  
ATOM    618  OD2 ASP A  44     -10.236  28.173  14.369  1.00  7.19           O  
ATOM    619  H   ASP A  44      -6.825  30.413  11.671  1.00  7.19           H  
ATOM    620  HA  ASP A  44      -9.378  31.452  12.708  1.00  7.19           H  
ATOM    621 1HB  ASP A  44      -8.942  29.071  11.728  1.00  7.19           H  
ATOM    622 2HB  ASP A  44      -8.110  28.730  13.222  1.00  7.19           H  
ATOM    623  N   LYS A  45      -6.750  30.694  14.554  1.00  7.88           N  
ATOM    624  CA  LYS A  45      -6.128  30.840  15.864  1.00  7.88           C  
ATOM    625  C   LYS A  45      -6.030  32.304  16.290  1.00  7.88           C  
ATOM    626  O   LYS A  45      -6.190  32.634  17.463  1.00  7.88           O  
ATOM    627  CB  LYS A  45      -4.747  30.189  15.869  1.00  7.88           C  
ATOM    628  CG  LYS A  45      -4.777  28.664  15.778  1.00  7.88           C  
ATOM    629  CD  LYS A  45      -3.373  28.074  15.757  1.00  7.88           C  
ATOM    630  CE  LYS A  45      -3.414  26.557  15.639  1.00  7.88           C  
ATOM    631  NZ  LYS A  45      -2.045  25.962  15.601  1.00  7.88           N  
ATOM    632  H   LYS A  45      -6.238  30.214  13.809  1.00  7.88           H  
ATOM    633  HA  LYS A  45      -6.759  30.323  16.596  1.00  7.88           H  
ATOM    634 1HB  LYS A  45      -4.170  30.564  15.022  1.00  7.88           H  
ATOM    635 2HB  LYS A  45      -4.213  30.465  16.775  1.00  7.88           H  
ATOM    636 1HG  LYS A  45      -5.323  28.263  16.631  1.00  7.88           H  
ATOM    637 2HG  LYS A  45      -5.301  28.375  14.865  1.00  7.88           H  
ATOM    638 1HD  LYS A  45      -2.824  28.482  14.906  1.00  7.88           H  
ATOM    639 2HD  LYS A  45      -2.848  28.346  16.671  1.00  7.88           H  
ATOM    640 1HE  LYS A  45      -3.955  26.149  16.489  1.00  7.88           H  
ATOM    641 2HE  LYS A  45      -3.941  26.290  14.722  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45      -2.117  24.957  15.520  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45      -1.537  26.326  14.808  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45      -1.552  26.195  16.451  1.00  7.88           H  
ATOM    645  N   GLU A  46      -5.800  33.186  15.317  1.00  8.67           N  
ATOM    646  CA  GLU A  46      -5.678  34.614  15.590  1.00  8.67           C  
ATOM    647  C   GLU A  46      -7.007  35.374  15.587  1.00  8.67           C  
ATOM    648  O   GLU A  46      -6.997  36.596  15.734  1.00  8.67           O  
ATOM    649  CB  GLU A  46      -4.751  35.292  14.576  1.00  8.67           C  
ATOM    650  CG  GLU A  46      -3.286  34.860  14.630  1.00  8.67           C  
ATOM    651  CD  GLU A  46      -2.411  35.647  13.667  1.00  8.67           C  
ATOM    652  OE1 GLU A  46      -2.917  36.501  12.989  1.00  8.67           O  
ATOM    653  OE2 GLU A  46      -1.226  35.376  13.593  1.00  8.67           O  
ATOM    654  H   GLU A  46      -5.651  32.841  14.370  1.00  8.67           H  
ATOM    655  HA  GLU A  46      -5.241  34.725  16.580  1.00  8.67           H  
ATOM    656 1HB  GLU A  46      -5.115  35.080  13.567  1.00  8.67           H  
ATOM    657 2HB  GLU A  46      -4.788  36.369  14.717  1.00  8.67           H  
ATOM    658 1HG  GLU A  46      -2.914  34.997  15.643  1.00  8.67           H  
ATOM    659 2HG  GLU A  46      -3.228  33.796  14.389  1.00  8.67           H  
ATOM    660  N   ASP A  47      -8.143  34.694  15.378  1.00  9.42           N  
ATOM    661  CA  ASP A  47      -9.438  35.374  15.313  1.00  9.42           C  
ATOM    662  C   ASP A  47      -9.882  35.870  16.697  1.00  9.42           C  
ATOM    663  O   ASP A  47     -10.214  35.046  17.556  1.00  9.42           O  
ATOM    664  CB  ASP A  47     -10.505  34.444  14.720  1.00  9.42           C  
ATOM    665  CG  ASP A  47     -11.911  35.103  14.528  1.00  9.42           C  
ATOM    666  OD1 ASP A  47     -12.308  35.917  15.356  1.00  9.42           O  
ATOM    667  OD2 ASP A  47     -12.567  34.787  13.554  1.00  9.42           O  
ATOM    668  H   ASP A  47      -8.124  33.679  15.272  1.00  9.42           H  
ATOM    669  HA  ASP A  47      -9.337  36.188  14.611  1.00  9.42           H  
ATOM    670 1HB  ASP A  47     -10.159  34.070  13.749  1.00  9.42           H  
ATOM    671 2HB  ASP A  47     -10.613  33.573  15.363  1.00  9.42           H  
ATOM    672  N   PRO A  48      -9.995  37.201  16.931  1.00  9.95           N  
ATOM    673  CA  PRO A  48     -10.345  37.827  18.194  1.00  9.95           C  
ATOM    674  C   PRO A  48     -11.598  37.255  18.844  1.00  9.95           C  
ATOM    675  O   PRO A  48     -11.730  37.283  20.067  1.00  9.95           O  
ATOM    676  CB  PRO A  48     -10.611  39.279  17.783  1.00  9.95           C  
ATOM    677  CG  PRO A  48      -9.730  39.498  16.599  1.00  9.95           C  
ATOM    678  CD  PRO A  48      -9.783  38.192  15.838  1.00  9.95           C  
ATOM    679  HA  PRO A  48      -9.489  37.776  18.871  1.00  9.95           H  
ATOM    680 1HB  PRO A  48     -11.682  39.412  17.549  1.00  9.95           H  
ATOM    681 2HB  PRO A  48     -10.382  39.951  18.623  1.00  9.95           H  
ATOM    682 1HG  PRO A  48     -10.097  40.348  16.003  1.00  9.95           H  
ATOM    683 2HG  PRO A  48      -8.711  39.751  16.926  1.00  9.95           H  
ATOM    684 1HD  PRO A  48     -10.625  38.165  15.126  1.00  9.95           H  
ATOM    685 2HD  PRO A  48      -8.815  38.088  15.357  1.00  9.95           H  
ATOM    686  N   GLU A  49     -12.546  36.754  18.057  1.00 10.13           N  
ATOM    687  CA  GLU A  49     -13.765  36.251  18.672  1.00 10.13           C  
ATOM    688  C   GLU A  49     -13.522  34.930  19.384  1.00 10.13           C  
ATOM    689  O   GLU A  49     -14.152  34.632  20.399  1.00 10.13           O  
ATOM    690  CB  GLU A  49     -14.883  36.133  17.643  1.00 10.13           C  
ATOM    691  CG  GLU A  49     -15.343  37.495  17.080  1.00 10.13           C  
ATOM    692  CD  GLU A  49     -15.868  38.457  18.141  1.00 10.13           C  
ATOM    693  OE1 GLU A  49     -16.706  38.068  18.917  1.00 10.13           O  
ATOM    694  OE2 GLU A  49     -15.411  39.591  18.176  1.00 10.13           O  
ATOM    695  H   GLU A  49     -12.425  36.671  17.038  1.00 10.13           H  
ATOM    696  HA  GLU A  49     -14.088  36.970  19.419  1.00 10.13           H  
ATOM    697 1HB  GLU A  49     -14.535  35.523  16.805  1.00 10.13           H  
ATOM    698 2HB  GLU A  49     -15.741  35.630  18.085  1.00 10.13           H  
ATOM    699 1HG  GLU A  49     -14.491  37.958  16.577  1.00 10.13           H  
ATOM    700 2HG  GLU A  49     -16.117  37.322  16.335  1.00 10.13           H  
ATOM    701  N   LEU A  50     -12.585  34.140  18.866  1.00  9.97           N  
ATOM    702  CA  LEU A  50     -12.294  32.850  19.465  1.00  9.97           C  
ATOM    703  C   LEU A  50     -11.347  33.077  20.624  1.00  9.97           C  
ATOM    704  O   LEU A  50     -11.399  32.390  21.644  1.00  9.97           O  
ATOM    705  CB  LEU A  50     -11.662  31.913  18.436  1.00  9.97           C  
ATOM    706  CG  LEU A  50     -12.555  31.564  17.241  1.00  9.97           C  
ATOM    707  CD1 LEU A  50     -11.770  30.709  16.259  1.00  9.97           C  
ATOM    708  CD2 LEU A  50     -13.798  30.848  17.727  1.00  9.97           C  
ATOM    709  H   LEU A  50     -12.041  34.454  18.063  1.00  9.97           H  
ATOM    710  HA  LEU A  50     -13.217  32.410  19.842  1.00  9.97           H  
ATOM    711 1HB  LEU A  50     -10.759  32.393  18.045  1.00  9.97           H  
ATOM    712 2HB  LEU A  50     -11.373  30.989  18.930  1.00  9.97           H  
ATOM    713  HG  LEU A  50     -12.843  32.484  16.724  1.00  9.97           H  
ATOM    714 1HD1 LEU A  50     -12.389  30.469  15.392  1.00  9.97           H  
ATOM    715 2HD1 LEU A  50     -10.898  31.250  15.926  1.00  9.97           H  
ATOM    716 3HD1 LEU A  50     -11.453  29.783  16.736  1.00  9.97           H  
ATOM    717 1HD2 LEU A  50     -14.434  30.608  16.874  1.00  9.97           H  
ATOM    718 2HD2 LEU A  50     -13.513  29.929  18.237  1.00  9.97           H  
ATOM    719 3HD2 LEU A  50     -14.345  31.493  18.418  1.00  9.97           H  
ATOM    720  N   MET A  51     -10.486  34.088  20.461  1.00  9.68           N  
ATOM    721  CA  MET A  51      -9.519  34.446  21.490  1.00  9.68           C  
ATOM    722  C   MET A  51     -10.238  34.952  22.744  1.00  9.68           C  
ATOM    723  O   MET A  51      -9.883  34.580  23.868  1.00  9.68           O  
ATOM    724  CB  MET A  51      -8.590  35.522  20.947  1.00  9.68           C  
ATOM    725  CG  MET A  51      -7.657  35.049  19.832  1.00  9.68           C  
ATOM    726  SD  MET A  51      -6.758  36.404  19.066  1.00  9.68           S  
ATOM    727  CE  MET A  51      -5.658  36.887  20.377  1.00  9.68           C  
ATOM    728  H   MET A  51     -10.492  34.591  19.574  1.00  9.68           H  
ATOM    729  HA  MET A  51      -8.942  33.564  21.755  1.00  9.68           H  
ATOM    730 1HB  MET A  51      -9.177  36.344  20.583  1.00  9.68           H  
ATOM    731 2HB  MET A  51      -7.973  35.901  21.759  1.00  9.68           H  
ATOM    732 1HG  MET A  51      -6.935  34.339  20.231  1.00  9.68           H  
ATOM    733 2HG  MET A  51      -8.231  34.538  19.057  1.00  9.68           H  
ATOM    734 1HE  MET A  51      -5.038  37.718  20.042  1.00  9.68           H  
ATOM    735 2HE  MET A  51      -6.240  37.195  21.246  1.00  9.68           H  
ATOM    736 3HE  MET A  51      -5.021  36.042  20.646  1.00  9.68           H  
ATOM    737  N   LYS A  52     -11.271  35.780  22.547  1.00  9.61           N  
ATOM    738  CA  LYS A  52     -12.065  36.331  23.639  1.00  9.61           C  
ATOM    739  C   LYS A  52     -13.054  35.328  24.210  1.00  9.61           C  
ATOM    740  O   LYS A  52     -13.129  35.182  25.431  1.00  9.61           O  
ATOM    741  CB  LYS A  52     -12.864  37.543  23.163  1.00  9.61           C  
ATOM    742  CG  LYS A  52     -12.071  38.816  22.866  1.00  9.61           C  
ATOM    743  CD  LYS A  52     -13.042  39.945  22.506  1.00  9.61           C  
ATOM    744  CE  LYS A  52     -13.677  39.669  21.134  1.00  9.61           C  
ATOM    745  NZ  LYS A  52     -14.616  40.739  20.691  1.00  9.61           N  
ATOM    746  H   LYS A  52     -11.498  36.076  21.597  1.00  9.61           H  
ATOM    747  HA  LYS A  52     -11.389  36.631  24.440  1.00  9.61           H  
ATOM    748 1HB  LYS A  52     -13.387  37.276  22.241  1.00  9.61           H  
ATOM    749 2HB  LYS A  52     -13.624  37.784  23.904  1.00  9.61           H  
ATOM    750 1HG  LYS A  52     -11.500  39.102  23.748  1.00  9.61           H  
ATOM    751 2HG  LYS A  52     -11.381  38.653  22.048  1.00  9.61           H  
ATOM    752 1HD  LYS A  52     -13.829  40.006  23.257  1.00  9.61           H  
ATOM    753 2HD  LYS A  52     -12.512  40.894  22.473  1.00  9.61           H  
ATOM    754 1HE  LYS A  52     -12.886  39.580  20.393  1.00  9.61           H  
ATOM    755 2HE  LYS A  52     -14.222  38.726  21.182  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52     -14.987  40.452  19.763  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52     -15.374  40.826  21.345  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52     -14.135  41.615  20.610  1.00  9.61           H  
ATOM    759  N   CYS A  53     -13.795  34.644  23.313  1.00  9.89           N  
ATOM    760  CA  CYS A  53     -14.860  33.701  23.631  1.00  9.89           C  
ATOM    761  C   CYS A  53     -16.093  34.465  24.164  1.00  9.89           C  
ATOM    762  O   CYS A  53     -16.005  35.147  25.184  1.00  9.89           O  
ATOM    763  CB  CYS A  53     -14.370  32.650  24.627  1.00  9.89           C  
ATOM    764  SG  CYS A  53     -15.541  31.328  24.951  1.00  9.89           S  
ATOM    765  H   CYS A  53     -13.623  34.815  22.326  1.00  9.89           H  
ATOM    766  HA  CYS A  53     -15.114  33.169  22.719  1.00  9.89           H  
ATOM    767 1HB  CYS A  53     -13.446  32.201  24.254  1.00  9.89           H  
ATOM    768 2HB  CYS A  53     -14.144  33.120  25.575  1.00  9.89           H  
ATOM    769  N   PRO A  54     -17.263  34.410  23.479  1.00 10.41           N  
ATOM    770  CA  PRO A  54     -18.479  35.198  23.734  1.00 10.41           C  
ATOM    771  C   PRO A  54     -19.460  34.785  24.846  1.00 10.41           C  
ATOM    772  O   PRO A  54     -20.540  35.368  24.937  1.00 10.41           O  
ATOM    773  CB  PRO A  54     -19.194  35.073  22.385  1.00 10.41           C  
ATOM    774  CG  PRO A  54     -18.826  33.694  21.889  1.00 10.41           C  
ATOM    775  CD  PRO A  54     -17.392  33.501  22.316  1.00 10.41           C  
ATOM    776  HA  PRO A  54     -18.175  36.242  23.895  1.00 10.41           H  
ATOM    777 1HB  PRO A  54     -20.278  35.203  22.525  1.00 10.41           H  
ATOM    778 2HB  PRO A  54     -18.858  35.875  21.707  1.00 10.41           H  
ATOM    779 1HG  PRO A  54     -19.495  32.940  22.308  1.00 10.41           H  
ATOM    780 2HG  PRO A  54     -18.945  33.647  20.797  1.00 10.41           H  
ATOM    781 1HD  PRO A  54     -17.230  32.452  22.612  1.00 10.41           H  
ATOM    782 2HD  PRO A  54     -16.741  33.826  21.483  1.00 10.41           H  
ATOM    783  N   VAL A  55     -19.144  33.782  25.642  1.00 11.05           N  
ATOM    784  CA  VAL A  55     -20.098  33.295  26.645  1.00 11.05           C  
ATOM    785  C   VAL A  55     -19.441  33.235  28.029  1.00 11.05           C  
ATOM    786  O   VAL A  55     -18.256  33.494  28.146  1.00 11.05           O  
ATOM    787  CB  VAL A  55     -20.640  31.902  26.204  1.00 11.05           C  
ATOM    788  CG1 VAL A  55     -21.375  32.023  24.889  1.00 11.05           C  
ATOM    789  CG2 VAL A  55     -19.510  30.946  26.047  1.00 11.05           C  
ATOM    790  H   VAL A  55     -18.234  33.338  25.565  1.00 11.05           H  
ATOM    791  HA  VAL A  55     -20.933  33.990  26.683  1.00 11.05           H  
ATOM    792  HB  VAL A  55     -21.329  31.521  26.932  1.00 11.05           H  
ATOM    793 1HG1 VAL A  55     -21.754  31.045  24.595  1.00 11.05           H  
ATOM    794 2HG1 VAL A  55     -22.207  32.719  25.000  1.00 11.05           H  
ATOM    795 3HG1 VAL A  55     -20.709  32.382  24.130  1.00 11.05           H  
ATOM    796 1HG2 VAL A  55     -19.887  29.973  25.739  1.00 11.05           H  
ATOM    797 2HG2 VAL A  55     -18.825  31.321  25.289  1.00 11.05           H  
ATOM    798 3HG2 VAL A  55     -18.996  30.844  26.981  1.00 11.05           H  
ATOM    799  N   PRO A  56     -20.186  33.124  29.139  1.00 11.48           N  
ATOM    800  CA  PRO A  56     -19.608  32.856  30.447  1.00 11.48           C  
ATOM    801  C   PRO A  56     -18.940  31.478  30.522  1.00 11.48           C  
ATOM    802  O   PRO A  56     -17.993  31.265  31.277  1.00 11.48           O  
ATOM    803  CB  PRO A  56     -20.828  32.964  31.373  1.00 11.48           C  
ATOM    804  CG  PRO A  56     -22.034  32.743  30.464  1.00 11.48           C  
ATOM    805  CD  PRO A  56     -21.637  33.370  29.143  1.00 11.48           C  
ATOM    806  HA  PRO A  56     -18.878  33.646  30.678  1.00 11.48           H  
ATOM    807 1HB  PRO A  56     -20.754  32.211  32.172  1.00 11.48           H  
ATOM    808 2HB  PRO A  56     -20.837  33.949  31.864  1.00 11.48           H  
ATOM    809 1HG  PRO A  56     -22.244  31.667  30.375  1.00 11.48           H  
ATOM    810 2HG  PRO A  56     -22.931  33.205  30.903  1.00 11.48           H  
ATOM    811 1HD  PRO A  56     -22.172  32.883  28.346  1.00 11.48           H  
ATOM    812 2HD  PRO A  56     -21.828  34.452  29.157  1.00 11.48           H  
ATOM    813  N   GLY A  57     -19.371  30.552  29.661  1.00 11.43           N  
ATOM    814  CA  GLY A  57     -18.837  29.187  29.627  1.00 11.43           C  
ATOM    815  C   GLY A  57     -17.558  29.092  28.798  1.00 11.43           C  
ATOM    816  O   GLY A  57     -17.492  28.337  27.826  1.00 11.43           O  
ATOM    817  H   GLY A  57     -20.122  30.780  29.033  1.00 11.43           H  
ATOM    818 1HA  GLY A  57     -18.638  28.852  30.645  1.00 11.43           H  
ATOM    819 2HA  GLY A  57     -19.589  28.518  29.213  1.00 11.43           H  
ATOM    820  N   CYS A  58     -16.572  29.890  29.168  1.00 10.93           N  
ATOM    821  CA  CYS A  58     -15.335  30.009  28.412  1.00 10.93           C  
ATOM    822  C   CYS A  58     -14.048  29.631  29.102  1.00 10.93           C  
ATOM    823  O   CYS A  58     -13.918  29.686  30.323  1.00 10.93           O  
ATOM    824  CB  CYS A  58     -15.165  31.426  27.911  1.00 10.93           C  
ATOM    825  SG  CYS A  58     -16.341  31.894  26.718  1.00 10.93           S  
ATOM    826  H   CYS A  58     -16.733  30.449  30.006  1.00 10.93           H  
ATOM    827  HA  CYS A  58     -15.431  29.365  27.538  1.00 10.93           H  
ATOM    828 1HB  CYS A  58     -15.264  32.115  28.751  1.00 10.93           H  
ATOM    829 2HB  CYS A  58     -14.189  31.564  27.497  1.00 10.93           H  
ATOM    830  N   VAL A  59     -13.075  29.301  28.262  1.00 10.18           N  
ATOM    831  CA  VAL A  59     -11.700  29.026  28.646  1.00 10.18           C  
ATOM    832  C   VAL A  59     -10.765  30.027  27.962  1.00 10.18           C  
ATOM    833  O   VAL A  59      -9.543  29.879  27.966  1.00 10.18           O  
ATOM    834  CB  VAL A  59     -11.331  27.596  28.246  1.00 10.18           C  
ATOM    835  CG1 VAL A  59     -12.214  26.606  28.993  1.00 10.18           C  
ATOM    836  CG2 VAL A  59     -11.510  27.445  26.747  1.00 10.18           C  
ATOM    837  H   VAL A  59     -13.306  29.243  27.278  1.00 10.18           H  
ATOM    838  HA  VAL A  59     -11.604  29.133  29.728  1.00 10.18           H  
ATOM    839  HB  VAL A  59     -10.295  27.397  28.519  1.00 10.18           H  
ATOM    840 1HG1 VAL A  59     -11.944  25.590  28.710  1.00 10.18           H  
ATOM    841 2HG1 VAL A  59     -12.072  26.735  30.065  1.00 10.18           H  
ATOM    842 3HG1 VAL A  59     -13.258  26.782  28.743  1.00 10.18           H  
ATOM    843 1HG2 VAL A  59     -11.246  26.431  26.448  1.00 10.18           H  
ATOM    844 2HG2 VAL A  59     -12.548  27.644  26.483  1.00 10.18           H  
ATOM    845 3HG2 VAL A  59     -10.862  28.155  26.232  1.00 10.18           H  
ATOM    846  N   GLY A  60     -11.374  31.027  27.323  1.00  9.43           N  
ATOM    847  CA  GLY A  60     -10.672  32.080  26.595  1.00  9.43           C  
ATOM    848  C   GLY A  60      -9.567  32.695  27.446  1.00  9.43           C  
ATOM    849  O   GLY A  60      -9.770  32.964  28.634  1.00  9.43           O  
ATOM    850  H   GLY A  60     -12.376  31.067  27.372  1.00  9.43           H  
ATOM    851 1HA  GLY A  60     -10.247  31.673  25.676  1.00  9.43           H  
ATOM    852 2HA  GLY A  60     -11.380  32.856  26.294  1.00  9.43           H  
ENDMDL

REMARK ID 643443 DOMAINID 637030 MODEL 4 line_15_sample144
MODEL     4
ATOM      1  N   ASP A   1       4.122  -0.481   2.312  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.769  -0.400   1.009  1.00  3.07           C  
ATOM      3  C   ASP A   1       5.522   0.914   0.842  1.00  3.07           C  
ATOM      4  O   ASP A   1       5.496   1.763   1.734  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.717  -0.600  -0.101  1.00  3.07           C  
ATOM      6  CG  ASP A   1       2.612   0.529  -0.222  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       2.793   1.634   0.268  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       1.582   0.250  -0.801  1.00  3.07           O  
ATOM      9 1H   ASP A   1       4.635  -1.114   2.900  1.00  3.07           H  
ATOM     10 2H   ASP A   1       4.105   0.432   2.737  1.00  3.07           H  
ATOM     11 3H   ASP A   1       3.179  -0.814   2.201  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.494  -1.211   0.937  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.221  -0.678  -1.060  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.209  -1.550   0.068  1.00  3.07           H  
ATOM     15  N   LEU A   2       6.203   1.083  -0.290  1.00  2.97           N  
ATOM     16  CA  LEU A   2       6.939   2.318  -0.536  1.00  2.97           C  
ATOM     17  C   LEU A   2       6.302   3.141  -1.641  1.00  2.97           C  
ATOM     18  O   LEU A   2       5.868   2.607  -2.663  1.00  2.97           O  
ATOM     19  CB  LEU A   2       8.375   2.017  -0.944  1.00  2.97           C  
ATOM     20  CG  LEU A   2       9.214   1.194   0.024  1.00  2.97           C  
ATOM     21  CD1 LEU A   2      10.560   0.924  -0.624  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       9.369   1.940   1.343  1.00  2.97           C  
ATOM     23  H   LEU A   2       6.210   0.361  -0.995  1.00  2.97           H  
ATOM     24  HA  LEU A   2       6.941   2.914   0.374  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       8.353   1.494  -1.878  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       8.886   2.965  -1.106  1.00  2.97           H  
ATOM     27  HG  LEU A   2       8.730   0.237   0.206  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2      11.171   0.322   0.040  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2      10.390   0.385  -1.558  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2      11.066   1.857  -0.831  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       9.974   1.344   2.026  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       9.855   2.894   1.177  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       8.388   2.110   1.782  1.00  2.97           H  
ATOM     34  N   LYS A   3       6.301   4.443  -1.441  1.00  2.89           N  
ATOM     35  CA  LYS A   3       5.793   5.413  -2.392  1.00  2.89           C  
ATOM     36  C   LYS A   3       6.839   6.501  -2.545  1.00  2.89           C  
ATOM     37  O   LYS A   3       7.819   6.516  -1.791  1.00  2.89           O  
ATOM     38  CB  LYS A   3       4.446   5.975  -1.930  1.00  2.89           C  
ATOM     39  CG  LYS A   3       3.324   4.907  -1.800  1.00  2.89           C  
ATOM     40  CD  LYS A   3       1.981   5.531  -1.435  1.00  2.89           C  
ATOM     41  CE  LYS A   3       0.845   4.483  -1.416  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       0.890   3.577  -0.215  1.00  2.89           N  
ATOM     43  H   LYS A   3       6.664   4.781  -0.562  1.00  2.89           H  
ATOM     44  HA  LYS A   3       5.659   4.931  -3.362  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       4.564   6.460  -0.961  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       4.106   6.731  -2.635  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       3.224   4.368  -2.744  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       3.586   4.181  -1.024  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       2.055   5.986  -0.448  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       1.734   6.309  -2.157  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -0.111   5.003  -1.426  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       0.923   3.868  -2.313  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       0.132   2.915  -0.265  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       1.763   3.036  -0.160  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       0.804   4.116   0.623  1.00  2.89           H  
ATOM     56  N   CYS A   4       6.686   7.383  -3.531  1.00  2.85           N  
ATOM     57  CA  CYS A   4       7.651   8.465  -3.645  1.00  2.85           C  
ATOM     58  C   CYS A   4       7.066   9.735  -4.286  1.00  2.85           C  
ATOM     59  O   CYS A   4       6.287   9.625  -5.229  1.00  2.85           O  
ATOM     60  CB  CYS A   4       8.802   7.982  -4.511  1.00  2.85           C  
ATOM     61  SG  CYS A   4      10.101   9.132  -4.678  1.00  2.85           S  
ATOM     62  H   CYS A   4       5.899   7.322  -4.161  1.00  2.85           H  
ATOM     63  HA  CYS A   4       8.015   8.663  -2.645  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       9.203   7.063  -4.104  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       8.429   7.753  -5.513  1.00  2.85           H  
ATOM     66  HG  CYS A   4       9.332  10.151  -5.113  1.00  2.85           H  
ATOM     67  N   PRO A   5       7.418  10.950  -3.794  1.00  2.85           N  
ATOM     68  CA  PRO A   5       7.066  12.246  -4.367  1.00  2.85           C  
ATOM     69  C   PRO A   5       7.846  12.653  -5.624  1.00  2.85           C  
ATOM     70  O   PRO A   5       7.441  13.574  -6.329  1.00  2.85           O  
ATOM     71  CB  PRO A   5       7.371  13.201  -3.208  1.00  2.85           C  
ATOM     72  CG  PRO A   5       8.455  12.530  -2.423  1.00  2.85           C  
ATOM     73  CD  PRO A   5       8.135  11.062  -2.492  1.00  2.85           C  
ATOM     74  HA  PRO A   5       5.989  12.247  -4.585  1.00  2.85           H  
ATOM     75 1HB  PRO A   5       7.682  14.179  -3.606  1.00  2.85           H  
ATOM     76 2HB  PRO A   5       6.462  13.372  -2.616  1.00  2.85           H  
ATOM     77 1HG  PRO A   5       9.433  12.768  -2.873  1.00  2.85           H  
ATOM     78 2HG  PRO A   5       8.478  12.917  -1.393  1.00  2.85           H  
ATOM     79 1HD  PRO A   5       9.077  10.525  -2.474  1.00  2.85           H  
ATOM     80 2HD  PRO A   5       7.476  10.773  -1.660  1.00  2.85           H  
ATOM     81  N   THR A   6       8.964  11.987  -5.897  1.00  2.88           N  
ATOM     82  CA  THR A   6       9.803  12.351  -7.036  1.00  2.88           C  
ATOM     83  C   THR A   6       9.355  11.623  -8.331  1.00  2.88           C  
ATOM     84  O   THR A   6       9.324  10.395  -8.353  1.00  2.88           O  
ATOM     85  CB  THR A   6      11.281  12.051  -6.743  1.00  2.88           C  
ATOM     86  OG1 THR A   6      11.752  12.854  -5.626  1.00  2.88           O  
ATOM     87  CG2 THR A   6      12.117  12.312  -7.989  1.00  2.88           C  
ATOM     88  H   THR A   6       9.256  11.232  -5.298  1.00  2.88           H  
ATOM     89  HA  THR A   6       9.745  13.422  -7.142  1.00  2.88           H  
ATOM     90  HB  THR A   6      11.374  11.032  -6.473  1.00  2.88           H  
ATOM     91  HG1 THR A   6      11.800  12.327  -4.782  1.00  2.88           H  
ATOM     92 1HG2 THR A   6      13.148  12.068  -7.800  1.00  2.88           H  
ATOM     93 2HG2 THR A   6      11.758  11.689  -8.798  1.00  2.88           H  
ATOM     94 3HG2 THR A   6      12.036  13.354  -8.271  1.00  2.88           H  
ATOM     95  N   PRO A   7       9.016  12.346  -9.428  1.00  2.91           N  
ATOM     96  CA  PRO A   7       8.514  11.830 -10.708  1.00  2.91           C  
ATOM     97  C   PRO A   7       9.276  10.690 -11.397  1.00  2.91           C  
ATOM     98  O   PRO A   7       8.661   9.883 -12.092  1.00  2.91           O  
ATOM     99  CB  PRO A   7       8.595  13.079 -11.595  1.00  2.91           C  
ATOM    100  CG  PRO A   7       8.380  14.224 -10.660  1.00  2.91           C  
ATOM    101  CD  PRO A   7       9.091  13.838  -9.398  1.00  2.91           C  
ATOM    102  HA  PRO A   7       7.464  11.540 -10.569  1.00  2.91           H  
ATOM    103 1HB  PRO A   7       9.573  13.118 -12.102  1.00  2.91           H  
ATOM    104 2HB  PRO A   7       7.831  13.024 -12.385  1.00  2.91           H  
ATOM    105 1HG  PRO A   7       8.772  15.153 -11.103  1.00  2.91           H  
ATOM    106 2HG  PRO A   7       7.303  14.381 -10.500  1.00  2.91           H  
ATOM    107 1HD  PRO A   7      10.129  14.197  -9.404  1.00  2.91           H  
ATOM    108 2HD  PRO A   7       8.490  14.259  -8.578  1.00  2.91           H  
ATOM    109  N   GLY A   8      10.597  10.621 -11.243  1.00  2.93           N  
ATOM    110  CA  GLY A   8      11.357   9.563 -11.919  1.00  2.93           C  
ATOM    111  C   GLY A   8      11.550   8.304 -11.077  1.00  2.93           C  
ATOM    112  O   GLY A   8      12.155   7.324 -11.538  1.00  2.93           O  
ATOM    113  H   GLY A   8      11.089  11.287 -10.668  1.00  2.93           H  
ATOM    114 1HA  GLY A   8      10.861   9.303 -12.853  1.00  2.93           H  
ATOM    115 2HA  GLY A   8      12.336   9.961 -12.185  1.00  2.93           H  
ATOM    116  N   CYS A   9      11.021   8.326  -9.865  1.00  2.90           N  
ATOM    117  CA  CYS A   9      11.211   7.259  -8.905  1.00  2.90           C  
ATOM    118  C   CYS A   9      10.117   6.210  -8.898  1.00  2.90           C  
ATOM    119  O   CYS A   9       9.154   6.296  -9.655  1.00  2.90           O  
ATOM    120  CB  CYS A   9      11.379   7.867  -7.561  1.00  2.90           C  
ATOM    121  SG  CYS A   9      12.832   8.909  -7.488  1.00  2.90           S  
ATOM    122  H   CYS A   9      10.476   9.133  -9.562  1.00  2.90           H  
ATOM    123  HA  CYS A   9      12.146   6.770  -9.148  1.00  2.90           H  
ATOM    124 1HB  CYS A   9      10.516   8.471  -7.355  1.00  2.90           H  
ATOM    125 2HB  CYS A   9      11.450   7.103  -6.797  1.00  2.90           H  
ATOM    126  HG  CYS A   9      13.559   8.242  -8.408  1.00  2.90           H  
ATOM    127  N   ASP A  10      10.299   5.178  -8.073  1.00  2.78           N  
ATOM    128  CA  ASP A  10       9.366   4.059  -8.026  1.00  2.78           C  
ATOM    129  C   ASP A  10       9.335   3.347  -6.671  1.00  2.78           C  
ATOM    130  O   ASP A  10      10.354   3.213  -5.988  1.00  2.78           O  
ATOM    131  CB  ASP A  10       9.705   3.040  -9.117  1.00  2.78           C  
ATOM    132  CG  ASP A  10       8.598   2.023  -9.357  1.00  2.78           C  
ATOM    133  OD1 ASP A  10       8.574   1.035  -8.639  1.00  2.78           O  
ATOM    134  OD2 ASP A  10       7.789   2.225 -10.229  1.00  2.78           O  
ATOM    135  H   ASP A  10      11.106   5.166  -7.465  1.00  2.78           H  
ATOM    136  HA  ASP A  10       8.364   4.447  -8.223  1.00  2.78           H  
ATOM    137 1HB  ASP A  10       9.895   3.566 -10.055  1.00  2.78           H  
ATOM    138 2HB  ASP A  10      10.615   2.507  -8.850  1.00  2.78           H  
ATOM    139  N   GLY A  11       8.144   2.846  -6.324  1.00  2.63           N  
ATOM    140  CA  GLY A  11       7.882   2.082  -5.100  1.00  2.63           C  
ATOM    141  C   GLY A  11       8.733   0.809  -4.971  1.00  2.63           C  
ATOM    142  O   GLY A  11       8.826   0.234  -3.889  1.00  2.63           O  
ATOM    143  H   GLY A  11       7.371   2.991  -6.960  1.00  2.63           H  
ATOM    144 1HA  GLY A  11       8.059   2.724  -4.238  1.00  2.63           H  
ATOM    145 2HA  GLY A  11       6.826   1.813  -5.070  1.00  2.63           H  
ATOM    146  N   SER A  12       9.377   0.378  -6.059  1.00  2.47           N  
ATOM    147  CA  SER A  12      10.248  -0.784  -6.025  1.00  2.47           C  
ATOM    148  C   SER A  12      11.380  -0.640  -5.001  1.00  2.47           C  
ATOM    149  O   SER A  12      11.922  -1.650  -4.548  1.00  2.47           O  
ATOM    150  CB  SER A  12      10.859  -1.018  -7.389  1.00  2.47           C  
ATOM    151  OG  SER A  12       9.879  -1.363  -8.331  1.00  2.47           O  
ATOM    152  H   SER A  12       9.230   0.845  -6.957  1.00  2.47           H  
ATOM    153  HA  SER A  12       9.648  -1.653  -5.752  1.00  2.47           H  
ATOM    154 1HB  SER A  12      11.376  -0.115  -7.712  1.00  2.47           H  
ATOM    155 2HB  SER A  12      11.597  -1.812  -7.319  1.00  2.47           H  
ATOM    156  HG  SER A  12       9.340  -0.545  -8.463  1.00  2.47           H  
ATOM    157  N   GLY A  13      11.764   0.594  -4.633  1.00  2.34           N  
ATOM    158  CA  GLY A  13      12.819   0.694  -3.634  1.00  2.34           C  
ATOM    159  C   GLY A  13      13.488   2.048  -3.426  1.00  2.34           C  
ATOM    160  O   GLY A  13      13.594   2.884  -4.328  1.00  2.34           O  
ATOM    161  H   GLY A  13      11.307   1.424  -5.022  1.00  2.34           H  
ATOM    162 1HA  GLY A  13      12.429   0.347  -2.684  1.00  2.34           H  
ATOM    163 2HA  GLY A  13      13.596  -0.022  -3.900  1.00  2.34           H  
ATOM    164  N   HIS A  14      14.014   2.182  -2.206  1.00  2.28           N  
ATOM    165  CA  HIS A  14      14.782   3.320  -1.711  1.00  2.28           C  
ATOM    166  C   HIS A  14      16.019   2.749  -1.023  1.00  2.28           C  
ATOM    167  O   HIS A  14      16.052   1.556  -0.717  1.00  2.28           O  
ATOM    168  CB  HIS A  14      13.991   4.217  -0.754  1.00  2.28           C  
ATOM    169  CG  HIS A  14      12.780   4.852  -1.377  1.00  2.28           C  
ATOM    170  ND1 HIS A  14      12.871   5.775  -2.389  1.00  2.28           N  
ATOM    171  CD2 HIS A  14      11.464   4.747  -1.085  1.00  2.28           C  
ATOM    172  CE1 HIS A  14      11.667   6.173  -2.728  1.00  2.28           C  
ATOM    173  NE2 HIS A  14      10.786   5.578  -1.941  1.00  2.28           N  
ATOM    174  H   HIS A  14      13.857   1.422  -1.557  1.00  2.28           H  
ATOM    175  HA  HIS A  14      15.106   3.942  -2.532  1.00  2.28           H  
ATOM    176 1HB  HIS A  14      13.666   3.627   0.093  1.00  2.28           H  
ATOM    177 2HB  HIS A  14      14.639   5.008  -0.370  1.00  2.28           H  
ATOM    178  HD2 HIS A  14      11.034   4.134  -0.312  1.00  2.28           H  
ATOM    179  HE1 HIS A  14      11.459   6.886  -3.499  1.00  2.28           H  
ATOM    180  HE2 HIS A  14       9.757   5.724  -1.950  1.00  2.28           H  
ATOM    181  N   ILE A  15      17.039   3.563  -0.806  1.00  2.29           N  
ATOM    182  CA  ILE A  15      18.259   3.083  -0.173  1.00  2.29           C  
ATOM    183  C   ILE A  15      18.059   2.757   1.305  1.00  2.29           C  
ATOM    184  O   ILE A  15      17.562   3.573   2.076  1.00  2.29           O  
ATOM    185  CB  ILE A  15      19.367   4.134  -0.346  1.00  2.29           C  
ATOM    186  CG1 ILE A  15      19.670   4.290  -1.839  1.00  2.29           C  
ATOM    187  CG2 ILE A  15      20.608   3.735   0.426  1.00  2.29           C  
ATOM    188  CD1 ILE A  15      20.532   5.467  -2.183  1.00  2.29           C  
ATOM    189  H   ILE A  15      16.978   4.542  -1.079  1.00  2.29           H  
ATOM    190  HA  ILE A  15      18.571   2.171  -0.680  1.00  2.29           H  
ATOM    191  HB  ILE A  15      19.005   5.101   0.014  1.00  2.29           H  
ATOM    192 1HG1 ILE A  15      20.156   3.383  -2.193  1.00  2.29           H  
ATOM    193 2HG1 ILE A  15      18.747   4.408  -2.353  1.00  2.29           H  
ATOM    194 1HG2 ILE A  15      21.376   4.491   0.293  1.00  2.29           H  
ATOM    195 2HG2 ILE A  15      20.364   3.650   1.484  1.00  2.29           H  
ATOM    196 3HG2 ILE A  15      20.971   2.777   0.061  1.00  2.29           H  
ATOM    197 1HD1 ILE A  15      20.680   5.503  -3.263  1.00  2.29           H  
ATOM    198 2HD1 ILE A  15      20.038   6.386  -1.857  1.00  2.29           H  
ATOM    199 3HD1 ILE A  15      21.495   5.375  -1.686  1.00  2.29           H  
ATOM    200  N   THR A  16      18.458   1.551   1.701  1.00  2.36           N  
ATOM    201  CA  THR A  16      18.301   1.103   3.083  1.00  2.36           C  
ATOM    202  C   THR A  16      19.028   2.035   4.042  1.00  2.36           C  
ATOM    203  O   THR A  16      20.176   2.405   3.801  1.00  2.36           O  
ATOM    204  CB  THR A  16      18.819  -0.335   3.264  1.00  2.36           C  
ATOM    205  OG1 THR A  16      18.099  -1.211   2.390  1.00  2.36           O  
ATOM    206  CG2 THR A  16      18.628  -0.798   4.703  1.00  2.36           C  
ATOM    207  H   THR A  16      18.861   0.924   1.021  1.00  2.36           H  
ATOM    208  HA  THR A  16      17.241   1.121   3.333  1.00  2.36           H  
ATOM    209  HB  THR A  16      19.879  -0.375   3.012  1.00  2.36           H  
ATOM    210  HG1 THR A  16      17.158  -1.145   2.575  1.00  2.36           H  
ATOM    211 1HG2 THR A  16      18.995  -1.818   4.806  1.00  2.36           H  
ATOM    212 2HG2 THR A  16      19.183  -0.151   5.378  1.00  2.36           H  
ATOM    213 3HG2 THR A  16      17.569  -0.766   4.957  1.00  2.36           H  
ATOM    214  N   GLY A  17      18.353   2.425   5.119  1.00  2.46           N  
ATOM    215  CA  GLY A  17      18.949   3.335   6.080  1.00  2.46           C  
ATOM    216  C   GLY A  17      17.967   4.435   6.422  1.00  2.46           C  
ATOM    217  O   GLY A  17      16.752   4.262   6.303  1.00  2.46           O  
ATOM    218  H   GLY A  17      17.418   2.083   5.266  1.00  2.46           H  
ATOM    219 1HA  GLY A  17      19.228   2.791   6.983  1.00  2.46           H  
ATOM    220 2HA  GLY A  17      19.858   3.767   5.665  1.00  2.46           H  
ATOM    221  N   ASN A  18      18.500   5.582   6.821  1.00  2.58           N  
ATOM    222  CA  ASN A  18      17.700   6.734   7.232  1.00  2.58           C  
ATOM    223  C   ASN A  18      16.780   7.223   6.114  1.00  2.58           C  
ATOM    224  O   ASN A  18      15.775   7.883   6.374  1.00  2.58           O  
ATOM    225  CB  ASN A  18      18.608   7.867   7.667  1.00  2.58           C  
ATOM    226  CG  ASN A  18      19.262   7.618   8.999  1.00  2.58           C  
ATOM    227  OD1 ASN A  18      18.815   6.771   9.782  1.00  2.58           O  
ATOM    228  ND2 ASN A  18      20.316   8.343   9.274  1.00  2.58           N  
ATOM    229  H   ASN A  18      19.507   5.651   6.874  1.00  2.58           H  
ATOM    230  HA  ASN A  18      17.071   6.434   8.071  1.00  2.58           H  
ATOM    231 1HB  ASN A  18      19.387   8.014   6.917  1.00  2.58           H  
ATOM    232 2HB  ASN A  18      18.037   8.792   7.718  1.00  2.58           H  
ATOM    233 1HD2 ASN A  18      20.794   8.222  10.145  1.00  2.58           H  
ATOM    234 2HD2 ASN A  18      20.647   9.018   8.615  1.00  2.58           H  
ATOM    235  N   TYR A  19      17.155   6.919   4.872  1.00  2.67           N  
ATOM    236  CA  TYR A  19      16.439   7.345   3.680  1.00  2.67           C  
ATOM    237  C   TYR A  19      15.610   6.219   3.038  1.00  2.67           C  
ATOM    238  O   TYR A  19      15.141   6.344   1.904  1.00  2.67           O  
ATOM    239  CB  TYR A  19      17.442   7.927   2.705  1.00  2.67           C  
ATOM    240  CG  TYR A  19      18.149   9.122   3.294  1.00  2.67           C  
ATOM    241  CD1 TYR A  19      19.435   8.987   3.791  1.00  2.67           C  
ATOM    242  CD2 TYR A  19      17.513  10.349   3.350  1.00  2.67           C  
ATOM    243  CE1 TYR A  19      20.075  10.076   4.343  1.00  2.67           C  
ATOM    244  CE2 TYR A  19      18.145  11.436   3.898  1.00  2.67           C  
ATOM    245  CZ  TYR A  19      19.425  11.305   4.397  1.00  2.67           C  
ATOM    246  OH  TYR A  19      20.065  12.390   4.949  1.00  2.67           O  
ATOM    247  H   TYR A  19      17.985   6.361   4.752  1.00  2.67           H  
ATOM    248  HA  TYR A  19      15.745   8.137   3.962  1.00  2.67           H  
ATOM    249 1HB  TYR A  19      18.179   7.175   2.415  1.00  2.67           H  
ATOM    250 2HB  TYR A  19      16.917   8.247   1.828  1.00  2.67           H  
ATOM    251  HD1 TYR A  19      19.937   8.022   3.749  1.00  2.67           H  
ATOM    252  HD2 TYR A  19      16.517  10.454   2.958  1.00  2.67           H  
ATOM    253  HE1 TYR A  19      21.085   9.975   4.737  1.00  2.67           H  
ATOM    254  HE2 TYR A  19      17.635  12.398   3.936  1.00  2.67           H  
ATOM    255  HH  TYR A  19      20.951  12.137   5.216  1.00  2.67           H  
ATOM    256  N   ALA A  20      15.360   5.142   3.792  1.00  2.73           N  
ATOM    257  CA  ALA A  20      14.548   4.008   3.318  1.00  2.73           C  
ATOM    258  C   ALA A  20      13.106   4.431   2.982  1.00  2.73           C  
ATOM    259  O   ALA A  20      12.387   3.729   2.273  1.00  2.73           O  
ATOM    260  CB  ALA A  20      14.540   2.904   4.356  1.00  2.73           C  
ATOM    261  H   ALA A  20      15.776   5.069   4.719  1.00  2.73           H  
ATOM    262  HA  ALA A  20      15.008   3.628   2.406  1.00  2.73           H  
ATOM    263 1HB  ALA A  20      13.969   2.058   3.981  1.00  2.73           H  
ATOM    264 2HB  ALA A  20      15.557   2.598   4.554  1.00  2.73           H  
ATOM    265 3HB  ALA A  20      14.088   3.276   5.274  1.00  2.73           H  
ATOM    266  N   SER A  21      12.687   5.577   3.512  1.00  2.76           N  
ATOM    267  CA  SER A  21      11.374   6.174   3.278  1.00  2.76           C  
ATOM    268  C   SER A  21      11.547   7.422   2.394  1.00  2.76           C  
ATOM    269  O   SER A  21      10.767   8.378   2.448  1.00  2.76           O  
ATOM    270  CB  SER A  21      10.712   6.544   4.589  1.00  2.76           C  
ATOM    271  OG  SER A  21      10.467   5.406   5.373  1.00  2.76           O  
ATOM    272  H   SER A  21      13.338   6.077   4.097  1.00  2.76           H  
ATOM    273  HA  SER A  21      10.746   5.457   2.749  1.00  2.76           H  
ATOM    274 1HB  SER A  21      11.354   7.235   5.136  1.00  2.76           H  
ATOM    275 2HB  SER A  21       9.773   7.058   4.388  1.00  2.76           H  
ATOM    276  HG  SER A  21       9.938   4.816   4.827  1.00  2.76           H  
ATOM    277  N   HIS A  22      12.616   7.414   1.603  1.00  2.77           N  
ATOM    278  CA  HIS A  22      12.997   8.471   0.669  1.00  2.77           C  
ATOM    279  C   HIS A  22      13.522   9.664   1.446  1.00  2.77           C  
ATOM    280  O   HIS A  22      14.727   9.884   1.505  1.00  2.77           O  
ATOM    281  CB  HIS A  22      11.814   8.889  -0.253  1.00  2.77           C  
ATOM    282  CG  HIS A  22      12.161   9.812  -1.439  1.00  2.77           C  
ATOM    283  ND1 HIS A  22      12.904   9.381  -2.502  1.00  2.77           N  
ATOM    284  CD2 HIS A  22      11.813  11.100  -1.723  1.00  2.77           C  
ATOM    285  CE1 HIS A  22      13.017  10.358  -3.406  1.00  2.77           C  
ATOM    286  NE2 HIS A  22      12.351  11.414  -2.970  1.00  2.77           N  
ATOM    287  H   HIS A  22      13.247   6.618   1.650  1.00  2.77           H  
ATOM    288  HA  HIS A  22      13.804   8.110   0.029  1.00  2.77           H  
ATOM    289 1HB  HIS A  22      11.338   8.008  -0.641  1.00  2.77           H  
ATOM    290 2HB  HIS A  22      11.059   9.412   0.307  1.00  2.77           H  
ATOM    291  HD1 HIS A  22      13.268   8.450  -2.602  1.00  2.77           H  
ATOM    292  HD2 HIS A  22      11.219  11.835  -1.185  1.00  2.77           H  
ATOM    293  HE1 HIS A  22      13.579  10.201  -4.329  1.00  2.77           H  
ATOM    294  N   ARG A  23      12.627  10.508   1.960  1.00  2.76           N  
ATOM    295  CA  ARG A  23      12.935  11.722   2.764  1.00  2.76           C  
ATOM    296  C   ARG A  23      13.820  12.798   2.078  1.00  2.76           C  
ATOM    297  O   ARG A  23      13.912  13.933   2.549  1.00  2.76           O  
ATOM    298  CB  ARG A  23      13.620  11.324   4.057  1.00  2.76           C  
ATOM    299  CG  ARG A  23      12.804  10.467   4.980  1.00  2.76           C  
ATOM    300  CD  ARG A  23      13.589  10.099   6.168  1.00  2.76           C  
ATOM    301  NE  ARG A  23      13.819  11.215   7.068  1.00  2.76           N  
ATOM    302  CZ  ARG A  23      14.713  11.211   8.081  1.00  2.76           C  
ATOM    303  NH1 ARG A  23      15.470  10.152   8.304  1.00  2.76           N  
ATOM    304  NH2 ARG A  23      14.832  12.277   8.860  1.00  2.76           N  
ATOM    305  H   ARG A  23      11.657  10.214   1.872  1.00  2.76           H  
ATOM    306  HA  ARG A  23      11.982  12.186   3.021  1.00  2.76           H  
ATOM    307 1HB  ARG A  23      14.525  10.782   3.850  1.00  2.76           H  
ATOM    308 2HB  ARG A  23      13.904  12.219   4.607  1.00  2.76           H  
ATOM    309 1HG  ARG A  23      11.915  11.010   5.302  1.00  2.76           H  
ATOM    310 2HG  ARG A  23      12.509   9.554   4.464  1.00  2.76           H  
ATOM    311 1HD  ARG A  23      13.113   9.287   6.717  1.00  2.76           H  
ATOM    312 2HD  ARG A  23      14.549   9.783   5.804  1.00  2.76           H  
ATOM    313  HE  ARG A  23      13.262  12.046   6.935  1.00  2.76           H  
ATOM    314 1HH1 ARG A  23      15.406   9.317   7.697  1.00  2.76           H  
ATOM    315 2HH1 ARG A  23      16.131  10.163   9.063  1.00  2.76           H  
ATOM    316 1HH2 ARG A  23      14.256  13.091   8.697  1.00  2.76           H  
ATOM    317 2HH2 ARG A  23      15.500  12.276   9.617  1.00  2.76           H  
ATOM    318  N   SER A  24      14.423  12.432   0.960  1.00  2.71           N  
ATOM    319  CA  SER A  24      15.302  13.219   0.129  1.00  2.71           C  
ATOM    320  C   SER A  24      15.352  12.639  -1.255  1.00  2.71           C  
ATOM    321  O   SER A  24      15.370  11.422  -1.432  1.00  2.71           O  
ATOM    322  CB  SER A  24      16.729  13.198   0.650  1.00  2.71           C  
ATOM    323  OG  SER A  24      17.615  13.875  -0.254  1.00  2.71           O  
ATOM    324  H   SER A  24      14.291  11.475   0.678  1.00  2.71           H  
ATOM    325  HA  SER A  24      14.926  14.240   0.078  1.00  2.71           H  
ATOM    326 1HB  SER A  24      16.774  13.664   1.635  1.00  2.71           H  
ATOM    327 2HB  SER A  24      17.047  12.159   0.765  1.00  2.71           H  
ATOM    328  HG  SER A  24      17.458  14.819  -0.111  1.00  2.71           H  
ATOM    329  N   LEU A  25      15.527  13.496  -2.238  1.00  2.63           N  
ATOM    330  CA  LEU A  25      15.750  13.037  -3.598  1.00  2.63           C  
ATOM    331  C   LEU A  25      16.869  11.999  -3.657  1.00  2.63           C  
ATOM    332  O   LEU A  25      16.788  11.012  -4.391  1.00  2.63           O  
ATOM    333  CB  LEU A  25      16.092  14.239  -4.485  1.00  2.63           C  
ATOM    334  CG  LEU A  25      16.383  13.934  -5.937  1.00  2.63           C  
ATOM    335  CD1 LEU A  25      15.197  13.285  -6.552  1.00  2.63           C  
ATOM    336  CD2 LEU A  25      16.703  15.229  -6.665  1.00  2.63           C  
ATOM    337  H   LEU A  25      15.501  14.488  -2.043  1.00  2.63           H  
ATOM    338  HA  LEU A  25      14.831  12.583  -3.962  1.00  2.63           H  
ATOM    339 1HB  LEU A  25      15.255  14.934  -4.459  1.00  2.63           H  
ATOM    340 2HB  LEU A  25      16.968  14.736  -4.071  1.00  2.63           H  
ATOM    341  HG  LEU A  25      17.224  13.258  -6.004  1.00  2.63           H  
ATOM    342 1HD1 LEU A  25      15.417  13.060  -7.593  1.00  2.63           H  
ATOM    343 2HD1 LEU A  25      14.970  12.358  -6.023  1.00  2.63           H  
ATOM    344 3HD1 LEU A  25      14.340  13.954  -6.491  1.00  2.63           H  
ATOM    345 1HD2 LEU A  25      16.900  15.022  -7.710  1.00  2.63           H  
ATOM    346 2HD2 LEU A  25      15.859  15.903  -6.589  1.00  2.63           H  
ATOM    347 3HD2 LEU A  25      17.577  15.697  -6.215  1.00  2.63           H  
ATOM    348  N   SER A  26      17.909  12.218  -2.842  1.00  2.54           N  
ATOM    349  CA  SER A  26      19.096  11.382  -2.824  1.00  2.54           C  
ATOM    350  C   SER A  26      18.859   9.981  -2.264  1.00  2.54           C  
ATOM    351  O   SER A  26      19.719   9.110  -2.392  1.00  2.54           O  
ATOM    352  CB  SER A  26      20.178  12.075  -2.016  1.00  2.54           C  
ATOM    353  OG  SER A  26      19.832  12.165  -0.657  1.00  2.54           O  
ATOM    354  H   SER A  26      17.860  12.991  -2.180  1.00  2.54           H  
ATOM    355  HA  SER A  26      19.440  11.274  -3.851  1.00  2.54           H  
ATOM    356 1HB  SER A  26      21.110  11.523  -2.116  1.00  2.54           H  
ATOM    357 2HB  SER A  26      20.341  13.073  -2.414  1.00  2.54           H  
ATOM    358  HG  SER A  26      19.066  12.772  -0.600  1.00  2.54           H  
ATOM    359  N   GLY A  27      17.721   9.767  -1.610  1.00  2.45           N  
ATOM    360  CA  GLY A  27      17.411   8.483  -1.014  1.00  2.45           C  
ATOM    361  C   GLY A  27      16.991   7.435  -2.034  1.00  2.45           C  
ATOM    362  O   GLY A  27      16.998   6.238  -1.742  1.00  2.45           O  
ATOM    363  H   GLY A  27      17.026  10.506  -1.541  1.00  2.45           H  
ATOM    364 1HA  GLY A  27      18.267   8.126  -0.439  1.00  2.45           H  
ATOM    365 2HA  GLY A  27      16.590   8.631  -0.315  1.00  2.45           H  
ATOM    366  N   CYS A  28      16.533   7.863  -3.207  1.00  2.42           N  
ATOM    367  CA  CYS A  28      16.057   6.886  -4.181  1.00  2.42           C  
ATOM    368  C   CYS A  28      17.123   6.525  -5.244  1.00  2.42           C  
ATOM    369  O   CYS A  28      17.639   7.429  -5.901  1.00  2.42           O  
ATOM    370  CB  CYS A  28      14.800   7.346  -4.873  1.00  2.42           C  
ATOM    371  SG  CYS A  28      14.123   6.086  -5.961  1.00  2.42           S  
ATOM    372  H   CYS A  28      16.550   8.862  -3.438  1.00  2.42           H  
ATOM    373  HA  CYS A  28      15.750   6.013  -3.625  1.00  2.42           H  
ATOM    374 1HB  CYS A  28      14.053   7.587  -4.148  1.00  2.42           H  
ATOM    375 2HB  CYS A  28      15.009   8.244  -5.454  1.00  2.42           H  
ATOM    376  HG  CYS A  28      13.832   5.185  -4.994  1.00  2.42           H  
ATOM    377  N   PRO A  29      17.446   5.236  -5.501  1.00  2.46           N  
ATOM    378  CA  PRO A  29      18.375   4.785  -6.538  1.00  2.46           C  
ATOM    379  C   PRO A  29      17.965   5.288  -7.930  1.00  2.46           C  
ATOM    380  O   PRO A  29      18.784   5.384  -8.841  1.00  2.46           O  
ATOM    381  CB  PRO A  29      18.250   3.261  -6.457  1.00  2.46           C  
ATOM    382  CG  PRO A  29      17.801   2.987  -5.048  1.00  2.46           C  
ATOM    383  CD  PRO A  29      16.897   4.138  -4.699  1.00  2.46           C  
ATOM    384  HA  PRO A  29      19.391   5.119  -6.283  1.00  2.46           H  
ATOM    385 1HB  PRO A  29      17.527   2.907  -7.209  1.00  2.46           H  
ATOM    386 2HB  PRO A  29      19.217   2.794  -6.696  1.00  2.46           H  
ATOM    387 1HG  PRO A  29      17.278   2.022  -4.996  1.00  2.46           H  
ATOM    388 2HG  PRO A  29      18.668   2.910  -4.378  1.00  2.46           H  
ATOM    389 1HD  PRO A  29      15.861   3.911  -4.975  1.00  2.46           H  
ATOM    390 2HD  PRO A  29      17.014   4.331  -3.653  1.00  2.46           H  
ATOM    391  N   ARG A  30      16.683   5.620  -8.071  1.00  2.58           N  
ATOM    392  CA  ARG A  30      16.070   6.131  -9.288  1.00  2.58           C  
ATOM    393  C   ARG A  30      15.816   7.631  -9.196  1.00  2.58           C  
ATOM    394  O   ARG A  30      14.907   8.145  -9.846  1.00  2.58           O  
ATOM    395  CB  ARG A  30      14.734   5.496  -9.570  1.00  2.58           C  
ATOM    396  CG  ARG A  30      14.679   4.048  -9.878  1.00  2.58           C  
ATOM    397  CD  ARG A  30      13.257   3.719 -10.038  1.00  2.58           C  
ATOM    398  NE  ARG A  30      12.677   4.469 -11.152  1.00  2.58           N  
ATOM    399  CZ  ARG A  30      12.592   4.057 -12.420  1.00  2.58           C  
ATOM    400  NH1 ARG A  30      12.986   2.852 -12.780  1.00  2.58           N  
ATOM    401  NH2 ARG A  30      12.095   4.899 -13.296  1.00  2.58           N  
ATOM    402  H   ARG A  30      16.075   5.508  -7.276  1.00  2.58           H  
ATOM    403  HA  ARG A  30      16.741   5.939 -10.125  1.00  2.58           H  
ATOM    404 1HB  ARG A  30      14.086   5.645  -8.735  1.00  2.58           H  
ATOM    405 2HB  ARG A  30      14.277   6.014 -10.414  1.00  2.58           H  
ATOM    406 1HG  ARG A  30      15.208   3.836 -10.806  1.00  2.58           H  
ATOM    407 2HG  ARG A  30      15.100   3.465  -9.056  1.00  2.58           H  
ATOM    408 1HD  ARG A  30      13.135   2.657 -10.237  1.00  2.58           H  
ATOM    409 2HD  ARG A  30      12.721   3.987  -9.131  1.00  2.58           H  
ATOM    410  HE  ARG A  30      12.373   5.442 -10.985  1.00  2.58           H  
ATOM    411 1HH1 ARG A  30      13.365   2.219 -12.091  1.00  2.58           H  
ATOM    412 2HH1 ARG A  30      12.908   2.561 -13.744  1.00  2.58           H  
ATOM    413 1HH2 ARG A  30      11.831   5.840 -12.955  1.00  2.58           H  
ATOM    414 2HH2 ARG A  30      12.002   4.641 -14.266  1.00  2.58           H  
ATOM    415  N   ALA A  31      16.605   8.347  -8.403  1.00  2.78           N  
ATOM    416  CA  ALA A  31      16.422   9.788  -8.265  1.00  2.78           C  
ATOM    417  C   ALA A  31      16.397  10.509  -9.605  1.00  2.78           C  
ATOM    418  O   ALA A  31      15.642  11.459  -9.783  1.00  2.78           O  
ATOM    419  CB  ALA A  31      17.548  10.375  -7.443  1.00  2.78           C  
ATOM    420  H   ALA A  31      17.311   7.884  -7.830  1.00  2.78           H  
ATOM    421  HA  ALA A  31      15.477   9.968  -7.759  1.00  2.78           H  
ATOM    422 1HB  ALA A  31      17.394  11.430  -7.330  1.00  2.78           H  
ATOM    423 2HB  ALA A  31      17.569   9.901  -6.466  1.00  2.78           H  
ATOM    424 3HB  ALA A  31      18.492  10.199  -7.946  1.00  2.78           H  
ATOM    425  N   LYS A  32      17.248  10.078 -10.552  1.00  3.07           N  
ATOM    426  CA  LYS A  32      17.296  10.743 -11.852  1.00  3.07           C  
ATOM    427  C   LYS A  32      17.391  12.241 -11.658  1.00  3.07           C  
ATOM    428  O   LYS A  32      16.626  13.012 -12.242  1.00  3.07           O  
ATOM    429  CB  LYS A  32      16.102  10.352 -12.721  1.00  3.07           C  
ATOM    430  CG  LYS A  32      16.044   8.859 -13.041  1.00  3.07           C  
ATOM    431  CD  LYS A  32      14.918   8.523 -13.994  1.00  3.07           C  
ATOM    432  CE  LYS A  32      14.906   7.040 -14.325  1.00  3.07           C  
ATOM    433  NZ  LYS A  32      16.117   6.639 -15.115  1.00  3.07           N  
ATOM    434  H   LYS A  32      17.837   9.284 -10.362  1.00  3.07           H  
ATOM    435  HA  LYS A  32      18.203  10.421 -12.369  1.00  3.07           H  
ATOM    436 1HB  LYS A  32      15.171  10.621 -12.215  1.00  3.07           H  
ATOM    437 2HB  LYS A  32      16.136  10.901 -13.660  1.00  3.07           H  
ATOM    438 1HG  LYS A  32      16.987   8.552 -13.485  1.00  3.07           H  
ATOM    439 2HG  LYS A  32      15.899   8.295 -12.129  1.00  3.07           H  
ATOM    440 1HD  LYS A  32      13.968   8.777 -13.530  1.00  3.07           H  
ATOM    441 2HD  LYS A  32      15.025   9.099 -14.910  1.00  3.07           H  
ATOM    442 1HE  LYS A  32      14.880   6.468 -13.395  1.00  3.07           H  
ATOM    443 2HE  LYS A  32      14.013   6.810 -14.904  1.00  3.07           H  
ATOM    444 1HZ  LYS A  32      16.082   5.651 -15.320  1.00  3.07           H  
ATOM    445 2HZ  LYS A  32      16.142   7.160 -15.981  1.00  3.07           H  
ATOM    446 3HZ  LYS A  32      16.948   6.842 -14.578  1.00  3.07           H  
ATOM    447  N   LYS A  33      18.375  12.663 -10.870  1.00  3.40           N  
ATOM    448  CA  LYS A  33      18.500  14.047 -10.441  1.00  3.40           C  
ATOM    449  C   LYS A  33      18.539  15.045 -11.588  1.00  3.40           C  
ATOM    450  O   LYS A  33      18.047  16.160 -11.450  1.00  3.40           O  
ATOM    451  CB  LYS A  33      19.774  14.208  -9.621  1.00  3.40           C  
ATOM    452  CG  LYS A  33      19.762  13.522  -8.268  1.00  3.40           C  
ATOM    453  CD  LYS A  33      21.080  13.721  -7.556  1.00  3.40           C  
ATOM    454  CE  LYS A  33      21.102  13.040  -6.204  1.00  3.40           C  
ATOM    455  NZ  LYS A  33      22.435  13.196  -5.544  1.00  3.40           N  
ATOM    456  H   LYS A  33      19.004  11.973 -10.486  1.00  3.40           H  
ATOM    457  HA  LYS A  33      17.635  14.285  -9.822  1.00  3.40           H  
ATOM    458 1HB  LYS A  33      20.618  13.816 -10.187  1.00  3.40           H  
ATOM    459 2HB  LYS A  33      19.961  15.270  -9.454  1.00  3.40           H  
ATOM    460 1HG  LYS A  33      18.977  13.919  -7.657  1.00  3.40           H  
ATOM    461 2HG  LYS A  33      19.587  12.460  -8.406  1.00  3.40           H  
ATOM    462 1HD  LYS A  33      21.888  13.317  -8.168  1.00  3.40           H  
ATOM    463 2HD  LYS A  33      21.255  14.788  -7.415  1.00  3.40           H  
ATOM    464 1HE  LYS A  33      20.333  13.481  -5.567  1.00  3.40           H  
ATOM    465 2HE  LYS A  33      20.887  11.978  -6.329  1.00  3.40           H  
ATOM    466 1HZ  LYS A  33      22.427  12.736  -4.645  1.00  3.40           H  
ATOM    467 2HZ  LYS A  33      23.149  12.780  -6.127  1.00  3.40           H  
ATOM    468 3HZ  LYS A  33      22.636  14.178  -5.418  1.00  3.40           H  
ATOM    469  N   SER A  34      19.094  14.650 -12.729  1.00  3.78           N  
ATOM    470  CA  SER A  34      19.198  15.549 -13.875  1.00  3.78           C  
ATOM    471  C   SER A  34      17.827  15.982 -14.420  1.00  3.78           C  
ATOM    472  O   SER A  34      17.739  16.973 -15.156  1.00  3.78           O  
ATOM    473  CB  SER A  34      19.989  14.882 -14.983  1.00  3.78           C  
ATOM    474  OG  SER A  34      19.289  13.789 -15.511  1.00  3.78           O  
ATOM    475  H   SER A  34      19.460  13.714 -12.795  1.00  3.78           H  
ATOM    476  HA  SER A  34      19.732  16.444 -13.554  1.00  3.78           H  
ATOM    477 1HB  SER A  34      20.182  15.607 -15.773  1.00  3.78           H  
ATOM    478 2HB  SER A  34      20.951  14.551 -14.600  1.00  3.78           H  
ATOM    479  HG  SER A  34      18.394  14.107 -15.672  1.00  3.78           H  
ATOM    480  N   GLY A  35      16.775  15.218 -14.095  1.00  4.18           N  
ATOM    481  CA  GLY A  35      15.417  15.501 -14.537  1.00  4.18           C  
ATOM    482  C   GLY A  35      14.548  16.125 -13.438  1.00  4.18           C  
ATOM    483  O   GLY A  35      13.344  16.311 -13.636  1.00  4.18           O  
ATOM    484  H   GLY A  35      16.905  14.421 -13.472  1.00  4.18           H  
ATOM    485 1HA  GLY A  35      15.449  16.167 -15.398  1.00  4.18           H  
ATOM    486 2HA  GLY A  35      14.957  14.574 -14.873  1.00  4.18           H  
ATOM    487  N   VAL A  36      15.142  16.436 -12.282  1.00  4.62           N  
ATOM    488  CA  VAL A  36      14.374  16.994 -11.176  1.00  4.62           C  
ATOM    489  C   VAL A  36      14.814  18.435 -10.970  1.00  4.62           C  
ATOM    490  O   VAL A  36      15.975  18.701 -10.671  1.00  4.62           O  
ATOM    491  CB  VAL A  36      14.584  16.163  -9.897  1.00  4.62           C  
ATOM    492  CG1 VAL A  36      13.782  16.764  -8.753  1.00  4.62           C  
ATOM    493  CG2 VAL A  36      14.169  14.721 -10.157  1.00  4.62           C  
ATOM    494  H   VAL A  36      16.143  16.288 -12.155  1.00  4.62           H  
ATOM    495  HA  VAL A  36      13.315  16.981 -11.431  1.00  4.62           H  
ATOM    496  HB  VAL A  36      15.640  16.191  -9.620  1.00  4.62           H  
ATOM    497 1HG1 VAL A  36      13.935  16.183  -7.850  1.00  4.62           H  
ATOM    498 2HG1 VAL A  36      14.109  17.784  -8.590  1.00  4.62           H  
ATOM    499 3HG1 VAL A  36      12.725  16.755  -9.008  1.00  4.62           H  
ATOM    500 1HG2 VAL A  36      14.325  14.131  -9.270  1.00  4.62           H  
ATOM    501 2HG2 VAL A  36      13.116  14.685 -10.436  1.00  4.62           H  
ATOM    502 3HG2 VAL A  36      14.771  14.308 -10.967  1.00  4.62           H  
ATOM    503  N   LYS A  37      13.889  19.371 -11.155  1.00  5.09           N  
ATOM    504  CA  LYS A  37      14.271  20.778 -11.142  1.00  5.09           C  
ATOM    505  C   LYS A  37      13.872  21.535  -9.879  1.00  5.09           C  
ATOM    506  O   LYS A  37      14.508  22.528  -9.539  1.00  5.09           O  
ATOM    507  CB  LYS A  37      13.683  21.441 -12.383  1.00  5.09           C  
ATOM    508  CG  LYS A  37      14.136  20.754 -13.690  1.00  5.09           C  
ATOM    509  CD  LYS A  37      15.652  20.802 -13.878  1.00  5.09           C  
ATOM    510  CE  LYS A  37      16.070  20.087 -15.163  1.00  5.09           C  
ATOM    511  NZ  LYS A  37      17.545  20.116 -15.367  1.00  5.09           N  
ATOM    512  H   LYS A  37      12.945  19.095 -11.377  1.00  5.09           H  
ATOM    513  HA  LYS A  37      15.355  20.834 -11.218  1.00  5.09           H  
ATOM    514 1HB  LYS A  37      12.595  21.414 -12.336  1.00  5.09           H  
ATOM    515 2HB  LYS A  37      13.987  22.488 -12.418  1.00  5.09           H  
ATOM    516 1HG  LYS A  37      13.821  19.706 -13.679  1.00  5.09           H  
ATOM    517 2HG  LYS A  37      13.661  21.244 -14.539  1.00  5.09           H  
ATOM    518 1HD  LYS A  37      15.987  21.838 -13.918  1.00  5.09           H  
ATOM    519 2HD  LYS A  37      16.141  20.311 -13.034  1.00  5.09           H  
ATOM    520 1HE  LYS A  37      15.748  19.044 -15.100  1.00  5.09           H  
ATOM    521 2HE  LYS A  37      15.584  20.556 -16.016  1.00  5.09           H  
ATOM    522 1HZ  LYS A  37      17.774  19.614 -16.216  1.00  5.09           H  
ATOM    523 2HZ  LYS A  37      17.860  21.070 -15.439  1.00  5.09           H  
ATOM    524 3HZ  LYS A  37      18.003  19.668 -14.577  1.00  5.09           H  
ATOM    525  N   VAL A  38      12.821  21.070  -9.204  1.00  5.59           N  
ATOM    526  CA  VAL A  38      12.247  21.707  -8.010  1.00  5.59           C  
ATOM    527  C   VAL A  38      11.804  23.156  -8.239  1.00  5.59           C  
ATOM    528  O   VAL A  38      12.598  24.090  -8.194  1.00  5.59           O  
ATOM    529  CB  VAL A  38      13.253  21.683  -6.844  1.00  5.59           C  
ATOM    530  CG1 VAL A  38      12.651  22.405  -5.647  1.00  5.59           C  
ATOM    531  CG2 VAL A  38      13.607  20.242  -6.512  1.00  5.59           C  
ATOM    532  H   VAL A  38      12.381  20.231  -9.546  1.00  5.59           H  
ATOM    533  HA  VAL A  38      11.374  21.129  -7.710  1.00  5.59           H  
ATOM    534  HB  VAL A  38      14.154  22.225  -7.123  1.00  5.59           H  
ATOM    535 1HG1 VAL A  38      13.365  22.404  -4.825  1.00  5.59           H  
ATOM    536 2HG1 VAL A  38      12.416  23.435  -5.925  1.00  5.59           H  
ATOM    537 3HG1 VAL A  38      11.739  21.898  -5.337  1.00  5.59           H  
ATOM    538 1HG2 VAL A  38      14.321  20.223  -5.691  1.00  5.59           H  
ATOM    539 2HG2 VAL A  38      12.706  19.701  -6.224  1.00  5.59           H  
ATOM    540 3HG2 VAL A  38      14.051  19.772  -7.383  1.00  5.59           H  
ATOM    541  N   ALA A  39      10.508  23.350  -8.446  1.00  6.10           N  
ATOM    542  CA  ALA A  39      10.002  24.696  -8.680  1.00  6.10           C  
ATOM    543  C   ALA A  39      10.271  25.589  -7.459  1.00  6.10           C  
ATOM    544  O   ALA A  39      10.100  25.142  -6.321  1.00  6.10           O  
ATOM    545  CB  ALA A  39       8.506  24.654  -8.965  1.00  6.10           C  
ATOM    546  H   ALA A  39       9.881  22.561  -8.463  1.00  6.10           H  
ATOM    547  HA  ALA A  39      10.520  25.087  -9.548  1.00  6.10           H  
ATOM    548 1HB  ALA A  39       8.133  25.655  -9.160  1.00  6.10           H  
ATOM    549 2HB  ALA A  39       8.321  24.026  -9.836  1.00  6.10           H  
ATOM    550 3HB  ALA A  39       7.981  24.242  -8.105  1.00  6.10           H  
ATOM    551  N   PRO A  40      10.566  26.893  -7.652  1.00  6.55           N  
ATOM    552  CA  PRO A  40      10.849  27.873  -6.611  1.00  6.55           C  
ATOM    553  C   PRO A  40       9.584  28.341  -5.897  1.00  6.55           C  
ATOM    554  O   PRO A  40       9.177  29.494  -6.003  1.00  6.55           O  
ATOM    555  CB  PRO A  40      11.500  29.004  -7.414  1.00  6.55           C  
ATOM    556  CG  PRO A  40      10.843  28.931  -8.766  1.00  6.55           C  
ATOM    557  CD  PRO A  40      10.664  27.444  -9.024  1.00  6.55           C  
ATOM    558  HA  PRO A  40      11.561  27.442  -5.895  1.00  6.55           H  
ATOM    559 1HB  PRO A  40      11.325  29.960  -6.917  1.00  6.55           H  
ATOM    560 2HB  PRO A  40      12.589  28.856  -7.456  1.00  6.55           H  
ATOM    561 1HG  PRO A  40       9.887  29.476  -8.748  1.00  6.55           H  
ATOM    562 2HG  PRO A  40      11.474  29.424  -9.522  1.00  6.55           H  
ATOM    563 1HD  PRO A  40       9.745  27.285  -9.599  1.00  6.55           H  
ATOM    564 2HD  PRO A  40      11.561  27.056  -9.535  1.00  6.55           H  
ATOM    565  N   THR A  41       8.965  27.396  -5.199  1.00  6.89           N  
ATOM    566  CA  THR A  41       7.714  27.571  -4.467  1.00  6.89           C  
ATOM    567  C   THR A  41       7.810  28.500  -3.256  1.00  6.89           C  
ATOM    568  O   THR A  41       6.896  29.278  -2.978  1.00  6.89           O  
ATOM    569  CB  THR A  41       7.208  26.204  -3.976  1.00  6.89           C  
ATOM    570  OG1 THR A  41       6.980  25.346  -5.098  1.00  6.89           O  
ATOM    571  CG2 THR A  41       5.925  26.368  -3.184  1.00  6.89           C  
ATOM    572  H   THR A  41       9.395  26.473  -5.209  1.00  6.89           H  
ATOM    573  HA  THR A  41       6.980  27.991  -5.155  1.00  6.89           H  
ATOM    574  HB  THR A  41       7.962  25.750  -3.336  1.00  6.89           H  
ATOM    575  HG1 THR A  41       7.837  25.111  -5.488  1.00  6.89           H  
ATOM    576 1HG2 THR A  41       5.584  25.394  -2.838  1.00  6.89           H  
ATOM    577 2HG2 THR A  41       6.110  27.013  -2.328  1.00  6.89           H  
ATOM    578 3HG2 THR A  41       5.162  26.818  -3.817  1.00  6.89           H  
ATOM    579  N   LYS A  42       8.891  28.352  -2.502  1.00  7.12           N  
ATOM    580  CA  LYS A  42       9.091  29.050  -1.237  1.00  7.12           C  
ATOM    581  C   LYS A  42       9.919  30.322  -1.356  1.00  7.12           C  
ATOM    582  O   LYS A  42      10.563  30.570  -2.378  1.00  7.12           O  
ATOM    583  CB  LYS A  42       9.716  28.098  -0.218  1.00  7.12           C  
ATOM    584  CG  LYS A  42       8.887  26.832   0.020  1.00  7.12           C  
ATOM    585  CD  LYS A  42       7.516  27.171   0.614  1.00  7.12           C  
ATOM    586  CE  LYS A  42       6.712  25.911   0.941  1.00  7.12           C  
ATOM    587  NZ  LYS A  42       5.354  26.237   1.481  1.00  7.12           N  
ATOM    588  H   LYS A  42       9.598  27.708  -2.822  1.00  7.12           H  
ATOM    589  HA  LYS A  42       8.110  29.342  -0.859  1.00  7.12           H  
ATOM    590 1HB  LYS A  42      10.709  27.798  -0.557  1.00  7.12           H  
ATOM    591 2HB  LYS A  42       9.836  28.605   0.738  1.00  7.12           H  
ATOM    592 1HG  LYS A  42       8.746  26.305  -0.922  1.00  7.12           H  
ATOM    593 2HG  LYS A  42       9.418  26.174   0.707  1.00  7.12           H  
ATOM    594 1HD  LYS A  42       7.651  27.749   1.528  1.00  7.12           H  
ATOM    595 2HD  LYS A  42       6.952  27.778  -0.095  1.00  7.12           H  
ATOM    596 1HE  LYS A  42       6.598  25.319   0.033  1.00  7.12           H  
ATOM    597 2HE  LYS A  42       7.254  25.323   1.681  1.00  7.12           H  
ATOM    598 1HZ  LYS A  42       4.856  25.382   1.681  1.00  7.12           H  
ATOM    599 2HZ  LYS A  42       5.449  26.778   2.330  1.00  7.12           H  
ATOM    600 3HZ  LYS A  42       4.840  26.774   0.796  1.00  7.12           H  
ATOM    601  N   ASP A  43       9.969  31.074  -0.247  1.00  7.26           N  
ATOM    602  CA  ASP A  43      10.642  32.377  -0.102  1.00  7.26           C  
ATOM    603  C   ASP A  43      12.123  32.382  -0.492  1.00  7.26           C  
ATOM    604  O   ASP A  43      12.710  33.438  -0.721  1.00  7.26           O  
ATOM    605  CB  ASP A  43      10.517  32.862   1.339  1.00  7.26           C  
ATOM    606  CG  ASP A  43       9.087  33.248   1.713  1.00  7.26           C  
ATOM    607  OD1 ASP A  43       8.264  33.343   0.830  1.00  7.26           O  
ATOM    608  OD2 ASP A  43       8.832  33.437   2.877  1.00  7.26           O  
ATOM    609  H   ASP A  43       9.438  30.750   0.550  1.00  7.26           H  
ATOM    610  HA  ASP A  43      10.127  33.091  -0.747  1.00  7.26           H  
ATOM    611 1HB  ASP A  43      10.863  32.082   2.019  1.00  7.26           H  
ATOM    612 2HB  ASP A  43      11.162  33.732   1.483  1.00  7.26           H  
ATOM    613  N   ASP A  44      12.732  31.207  -0.610  1.00  7.35           N  
ATOM    614  CA  ASP A  44      14.128  31.083  -1.024  1.00  7.35           C  
ATOM    615  C   ASP A  44      14.311  31.730  -2.406  1.00  7.35           C  
ATOM    616  O   ASP A  44      15.405  32.159  -2.771  1.00  7.35           O  
ATOM    617  CB  ASP A  44      14.535  29.613  -1.100  1.00  7.35           C  
ATOM    618  CG  ASP A  44      14.666  28.942   0.264  1.00  7.35           C  
ATOM    619  OD1 ASP A  44      14.685  29.627   1.261  1.00  7.35           O  
ATOM    620  OD2 ASP A  44      14.742  27.738   0.293  1.00  7.35           O  
ATOM    621  H   ASP A  44      12.203  30.370  -0.422  1.00  7.35           H  
ATOM    622  HA  ASP A  44      14.761  31.602  -0.304  1.00  7.35           H  
ATOM    623 1HB  ASP A  44      13.789  29.068  -1.683  1.00  7.35           H  
ATOM    624 2HB  ASP A  44      15.484  29.527  -1.627  1.00  7.35           H  
ATOM    625  N   LYS A  45      13.217  31.825  -3.167  1.00  7.46           N  
ATOM    626  CA  LYS A  45      13.188  32.433  -4.489  1.00  7.46           C  
ATOM    627  C   LYS A  45      13.609  33.911  -4.472  1.00  7.46           C  
ATOM    628  O   LYS A  45      13.971  34.464  -5.510  1.00  7.46           O  
ATOM    629  CB  LYS A  45      11.778  32.315  -5.062  1.00  7.46           C  
ATOM    630  CG  LYS A  45      10.731  33.159  -4.350  1.00  7.46           C  
ATOM    631  CD  LYS A  45       9.348  32.902  -4.911  1.00  7.46           C  
ATOM    632  CE  LYS A  45       8.302  33.743  -4.207  1.00  7.46           C  
ATOM    633  NZ  LYS A  45       6.935  33.499  -4.755  1.00  7.46           N  
ATOM    634  H   LYS A  45      12.338  31.448  -2.806  1.00  7.46           H  
ATOM    635  HA  LYS A  45      13.880  31.891  -5.132  1.00  7.46           H  
ATOM    636 1HB  LYS A  45      11.780  32.581  -6.117  1.00  7.46           H  
ATOM    637 2HB  LYS A  45      11.445  31.279  -4.977  1.00  7.46           H  
ATOM    638 1HG  LYS A  45      10.738  32.941  -3.285  1.00  7.46           H  
ATOM    639 2HG  LYS A  45      10.965  34.211  -4.486  1.00  7.46           H  
ATOM    640 1HD  LYS A  45       9.337  33.121  -5.978  1.00  7.46           H  
ATOM    641 2HD  LYS A  45       9.100  31.842  -4.772  1.00  7.46           H  
ATOM    642 1HE  LYS A  45       8.309  33.497  -3.143  1.00  7.46           H  
ATOM    643 2HE  LYS A  45       8.553  34.798  -4.326  1.00  7.46           H  
ATOM    644 1HZ  LYS A  45       6.265  34.070  -4.263  1.00  7.46           H  
ATOM    645 2HZ  LYS A  45       6.922  33.729  -5.737  1.00  7.46           H  
ATOM    646 3HZ  LYS A  45       6.697  32.521  -4.637  1.00  7.46           H  
ATOM    647  N   GLU A  46      13.542  34.561  -3.300  1.00  7.63           N  
ATOM    648  CA  GLU A  46      13.935  35.958  -3.164  1.00  7.63           C  
ATOM    649  C   GLU A  46      15.411  36.100  -2.770  1.00  7.63           C  
ATOM    650  O   GLU A  46      15.935  37.210  -2.675  1.00  7.63           O  
ATOM    651  CB  GLU A  46      13.043  36.680  -2.146  1.00  7.63           C  
ATOM    652  CG  GLU A  46      11.567  36.775  -2.561  1.00  7.63           C  
ATOM    653  CD  GLU A  46      10.699  37.565  -1.595  1.00  7.63           C  
ATOM    654  OE1 GLU A  46      11.200  38.029  -0.596  1.00  7.63           O  
ATOM    655  OE2 GLU A  46       9.533  37.715  -1.879  1.00  7.63           O  
ATOM    656  H   GLU A  46      13.233  34.065  -2.464  1.00  7.63           H  
ATOM    657  HA  GLU A  46      13.803  36.445  -4.130  1.00  7.63           H  
ATOM    658 1HB  GLU A  46      13.086  36.153  -1.191  1.00  7.63           H  
ATOM    659 2HB  GLU A  46      13.417  37.690  -1.983  1.00  7.63           H  
ATOM    660 1HG  GLU A  46      11.504  37.226  -3.550  1.00  7.63           H  
ATOM    661 2HG  GLU A  46      11.175  35.762  -2.628  1.00  7.63           H  
ATOM    662  N   ASP A  47      16.121  34.975  -2.598  1.00  7.87           N  
ATOM    663  CA  ASP A  47      17.524  35.019  -2.198  1.00  7.87           C  
ATOM    664  C   ASP A  47      18.446  35.758  -3.192  1.00  7.87           C  
ATOM    665  O   ASP A  47      19.415  36.374  -2.741  1.00  7.87           O  
ATOM    666  CB  ASP A  47      18.073  33.612  -1.933  1.00  7.87           C  
ATOM    667  CG  ASP A  47      19.407  33.631  -1.176  1.00  7.87           C  
ATOM    668  OD1 ASP A  47      19.391  34.043  -0.037  1.00  7.87           O  
ATOM    669  OD2 ASP A  47      20.410  33.239  -1.723  1.00  7.87           O  
ATOM    670  H   ASP A  47      15.682  34.063  -2.711  1.00  7.87           H  
ATOM    671  HA  ASP A  47      17.573  35.560  -1.251  1.00  7.87           H  
ATOM    672 1HB  ASP A  47      17.344  33.047  -1.343  1.00  7.87           H  
ATOM    673 2HB  ASP A  47      18.210  33.080  -2.868  1.00  7.87           H  
ATOM    674  N   PRO A  48      18.210  35.765  -4.531  1.00  8.18           N  
ATOM    675  CA  PRO A  48      18.996  36.521  -5.482  1.00  8.18           C  
ATOM    676  C   PRO A  48      19.132  37.986  -5.072  1.00  8.18           C  
ATOM    677  O   PRO A  48      20.128  38.627  -5.405  1.00  8.18           O  
ATOM    678  CB  PRO A  48      18.236  36.320  -6.791  1.00  8.18           C  
ATOM    679  CG  PRO A  48      17.600  34.961  -6.630  1.00  8.18           C  
ATOM    680  CD  PRO A  48      17.191  34.905  -5.192  1.00  8.18           C  
ATOM    681  HA  PRO A  48      19.976  36.055  -5.565  1.00  8.18           H  
ATOM    682 1HB  PRO A  48      17.494  37.123  -6.919  1.00  8.18           H  
ATOM    683 2HB  PRO A  48      18.929  36.377  -7.643  1.00  8.18           H  
ATOM    684 1HG  PRO A  48      16.742  34.855  -7.311  1.00  8.18           H  
ATOM    685 2HG  PRO A  48      18.323  34.175  -6.893  1.00  8.18           H  
ATOM    686 1HD  PRO A  48      16.216  35.363  -5.177  1.00  8.18           H  
ATOM    687 2HD  PRO A  48      17.195  33.872  -4.824  1.00  8.18           H  
ATOM    688  N   GLU A  49      18.159  38.525  -4.325  1.00  8.54           N  
ATOM    689  CA  GLU A  49      18.227  39.917  -3.908  1.00  8.54           C  
ATOM    690  C   GLU A  49      19.405  40.149  -2.960  1.00  8.54           C  
ATOM    691  O   GLU A  49      19.922  41.261  -2.864  1.00  8.54           O  
ATOM    692  CB  GLU A  49      16.912  40.356  -3.271  1.00  8.54           C  
ATOM    693  CG  GLU A  49      15.745  40.410  -4.269  1.00  8.54           C  
ATOM    694  CD  GLU A  49      15.988  41.404  -5.393  1.00  8.54           C  
ATOM    695  OE1 GLU A  49      16.299  42.532  -5.112  1.00  8.54           O  
ATOM    696  OE2 GLU A  49      15.885  41.020  -6.544  1.00  8.54           O  
ATOM    697  H   GLU A  49      17.356  37.977  -4.008  1.00  8.54           H  
ATOM    698  HA  GLU A  49      18.388  40.529  -4.790  1.00  8.54           H  
ATOM    699 1HB  GLU A  49      16.650  39.670  -2.469  1.00  8.54           H  
ATOM    700 2HB  GLU A  49      17.033  41.344  -2.830  1.00  8.54           H  
ATOM    701 1HG  GLU A  49      15.610  39.413  -4.696  1.00  8.54           H  
ATOM    702 2HG  GLU A  49      14.833  40.675  -3.736  1.00  8.54           H  
ATOM    703  N   LEU A  50      19.796  39.097  -2.235  1.00  8.95           N  
ATOM    704  CA  LEU A  50      20.890  39.160  -1.284  1.00  8.95           C  
ATOM    705  C   LEU A  50      22.200  38.812  -1.993  1.00  8.95           C  
ATOM    706  O   LEU A  50      23.273  39.294  -1.623  1.00  8.95           O  
ATOM    707  CB  LEU A  50      20.625  38.164  -0.159  1.00  8.95           C  
ATOM    708  CG  LEU A  50      19.344  38.418   0.616  1.00  8.95           C  
ATOM    709  CD1 LEU A  50      19.162  37.316   1.628  1.00  8.95           C  
ATOM    710  CD2 LEU A  50      19.410  39.788   1.268  1.00  8.95           C  
ATOM    711  H   LEU A  50      19.343  38.202  -2.374  1.00  8.95           H  
ATOM    712  HA  LEU A  50      20.962  40.168  -0.883  1.00  8.95           H  
ATOM    713 1HB  LEU A  50      20.563  37.157  -0.584  1.00  8.95           H  
ATOM    714 2HB  LEU A  50      21.456  38.192   0.542  1.00  8.95           H  
ATOM    715  HG  LEU A  50      18.492  38.383  -0.070  1.00  8.95           H  
ATOM    716 1HD1 LEU A  50      18.237  37.475   2.179  1.00  8.95           H  
ATOM    717 2HD1 LEU A  50      19.115  36.352   1.106  1.00  8.95           H  
ATOM    718 3HD1 LEU A  50      20.001  37.314   2.320  1.00  8.95           H  
ATOM    719 1HD2 LEU A  50      18.489  39.976   1.819  1.00  8.95           H  
ATOM    720 2HD2 LEU A  50      20.257  39.825   1.953  1.00  8.95           H  
ATOM    721 3HD2 LEU A  50      19.534  40.550   0.495  1.00  8.95           H  
ATOM    722  N   MET A  51      22.103  37.957  -3.016  1.00  9.47           N  
ATOM    723  CA  MET A  51      23.264  37.533  -3.800  1.00  9.47           C  
ATOM    724  C   MET A  51      23.870  38.703  -4.593  1.00  9.47           C  
ATOM    725  O   MET A  51      25.089  38.786  -4.764  1.00  9.47           O  
ATOM    726  CB  MET A  51      22.868  36.430  -4.773  1.00  9.47           C  
ATOM    727  CG  MET A  51      22.466  35.094  -4.121  1.00  9.47           C  
ATOM    728  SD  MET A  51      21.865  33.885  -5.329  1.00  9.47           S  
ATOM    729  CE  MET A  51      23.359  33.455  -6.215  1.00  9.47           C  
ATOM    730  H   MET A  51      21.182  37.570  -3.228  1.00  9.47           H  
ATOM    731  HA  MET A  51      24.026  37.162  -3.115  1.00  9.47           H  
ATOM    732 1HB  MET A  51      22.055  36.783  -5.382  1.00  9.47           H  
ATOM    733 2HB  MET A  51      23.692  36.235  -5.446  1.00  9.47           H  
ATOM    734 1HG  MET A  51      23.302  34.663  -3.584  1.00  9.47           H  
ATOM    735 2HG  MET A  51      21.666  35.272  -3.397  1.00  9.47           H  
ATOM    736 1HE  MET A  51      23.122  32.727  -6.992  1.00  9.47           H  
ATOM    737 2HE  MET A  51      23.785  34.348  -6.672  1.00  9.47           H  
ATOM    738 3HE  MET A  51      24.075  33.016  -5.524  1.00  9.47           H  
ATOM    739  N   LYS A  52      22.991  39.591  -5.079  1.00 10.26           N  
ATOM    740  CA  LYS A  52      23.345  40.765  -5.887  1.00 10.26           C  
ATOM    741  C   LYS A  52      24.018  41.903  -5.121  1.00 10.26           C  
ATOM    742  O   LYS A  52      23.887  42.046  -3.908  1.00 10.26           O  
ATOM    743  CB  LYS A  52      22.110  41.321  -6.612  1.00 10.26           C  
ATOM    744  CG  LYS A  52      21.577  40.448  -7.758  1.00 10.26           C  
ATOM    745  CD  LYS A  52      20.421  41.137  -8.502  1.00 10.26           C  
ATOM    746  CE  LYS A  52      19.129  41.092  -7.684  1.00 10.26           C  
ATOM    747  NZ  LYS A  52      17.957  41.688  -8.405  1.00 10.26           N  
ATOM    748  H   LYS A  52      22.002  39.410  -4.914  1.00 10.26           H  
ATOM    749  HA  LYS A  52      24.052  40.437  -6.650  1.00 10.26           H  
ATOM    750 1HB  LYS A  52      21.293  41.428  -5.889  1.00 10.26           H  
ATOM    751 2HB  LYS A  52      22.327  42.314  -7.005  1.00 10.26           H  
ATOM    752 1HG  LYS A  52      22.385  40.261  -8.462  1.00 10.26           H  
ATOM    753 2HG  LYS A  52      21.238  39.494  -7.373  1.00 10.26           H  
ATOM    754 1HD  LYS A  52      20.685  42.177  -8.693  1.00 10.26           H  
ATOM    755 2HD  LYS A  52      20.254  40.639  -9.457  1.00 10.26           H  
ATOM    756 1HE  LYS A  52      18.898  40.052  -7.451  1.00 10.26           H  
ATOM    757 2HE  LYS A  52      19.278  41.635  -6.750  1.00 10.26           H  
ATOM    758 1HZ  LYS A  52      17.133  41.598  -7.778  1.00 10.26           H  
ATOM    759 2HZ  LYS A  52      18.126  42.658  -8.609  1.00 10.26           H  
ATOM    760 3HZ  LYS A  52      17.783  41.187  -9.257  1.00 10.26           H  
ATOM    761  N   CYS A  53      24.755  42.716  -5.873  1.00 11.32           N  
ATOM    762  CA  CYS A  53      25.467  43.873  -5.353  1.00 11.32           C  
ATOM    763  C   CYS A  53      24.457  44.899  -4.824  1.00 11.32           C  
ATOM    764  O   CYS A  53      23.358  44.997  -5.370  1.00 11.32           O  
ATOM    765  CB  CYS A  53      26.365  44.452  -6.442  1.00 11.32           C  
ATOM    766  SG  CYS A  53      27.555  43.208  -7.109  1.00 11.32           S  
ATOM    767  H   CYS A  53      24.823  42.512  -6.859  1.00 11.32           H  
ATOM    768  HA  CYS A  53      26.081  43.548  -4.539  1.00 11.32           H  
ATOM    769 1HB  CYS A  53      25.756  44.819  -7.265  1.00 11.32           H  
ATOM    770 2HB  CYS A  53      26.933  45.290  -6.048  1.00 11.32           H  
ATOM    771  N   PRO A  54      24.791  45.721  -3.794  1.00 12.40           N  
ATOM    772  CA  PRO A  54      26.059  46.302  -3.291  1.00 12.40           C  
ATOM    773  C   PRO A  54      27.249  45.395  -3.102  1.00 12.40           C  
ATOM    774  O   PRO A  54      27.155  44.265  -2.639  1.00 12.40           O  
ATOM    775  CB  PRO A  54      25.625  46.856  -1.929  1.00 12.40           C  
ATOM    776  CG  PRO A  54      24.182  47.205  -2.113  1.00 12.40           C  
ATOM    777  CD  PRO A  54      23.637  46.101  -2.976  1.00 12.40           C  
ATOM    778  HA  PRO A  54      26.340  47.131  -3.954  1.00 12.40           H  
ATOM    779 1HB  PRO A  54      25.776  46.098  -1.148  1.00 12.40           H  
ATOM    780 2HB  PRO A  54      26.247  47.724  -1.658  1.00 12.40           H  
ATOM    781 1HG  PRO A  54      23.679  47.265  -1.137  1.00 12.40           H  
ATOM    782 2HG  PRO A  54      24.085  48.195  -2.582  1.00 12.40           H  
ATOM    783 1HD  PRO A  54      23.320  45.237  -2.371  1.00 12.40           H  
ATOM    784 2HD  PRO A  54      22.820  46.473  -3.614  1.00 12.40           H  
ATOM    785  N   VAL A  55      28.397  45.967  -3.430  1.00 13.13           N  
ATOM    786  CA  VAL A  55      29.659  45.260  -3.527  1.00 13.13           C  
ATOM    787  C   VAL A  55      30.417  44.626  -2.358  1.00 13.13           C  
ATOM    788  O   VAL A  55      31.079  43.620  -2.617  1.00 13.13           O  
ATOM    789  CB  VAL A  55      30.622  46.147  -4.305  1.00 13.13           C  
ATOM    790  CG1 VAL A  55      30.037  46.383  -5.697  1.00 13.13           C  
ATOM    791  CG2 VAL A  55      30.834  47.458  -3.576  1.00 13.13           C  
ATOM    792  H   VAL A  55      28.386  46.937  -3.717  1.00 13.13           H  
ATOM    793  HA  VAL A  55      29.456  44.464  -4.194  1.00 13.13           H  
ATOM    794  HB  VAL A  55      31.576  45.635  -4.425  1.00 13.13           H  
ATOM    795 1HG1 VAL A  55      30.717  47.001  -6.282  1.00 13.13           H  
ATOM    796 2HG1 VAL A  55      29.900  45.422  -6.198  1.00 13.13           H  
ATOM    797 3HG1 VAL A  55      29.075  46.885  -5.613  1.00 13.13           H  
ATOM    798 1HG2 VAL A  55      31.518  48.083  -4.148  1.00 13.13           H  
ATOM    799 2HG2 VAL A  55      29.881  47.973  -3.464  1.00 13.13           H  
ATOM    800 3HG2 VAL A  55      31.262  47.268  -2.595  1.00 13.13           H  
ATOM    801  N   PRO A  56      30.303  45.027  -1.076  1.00 13.20           N  
ATOM    802  CA  PRO A  56      31.127  44.489  -0.004  1.00 13.20           C  
ATOM    803  C   PRO A  56      30.709  43.075   0.398  1.00 13.20           C  
ATOM    804  O   PRO A  56      30.156  42.851   1.476  1.00 13.20           O  
ATOM    805  CB  PRO A  56      30.917  45.518   1.109  1.00 13.20           C  
ATOM    806  CG  PRO A  56      29.512  46.018   0.898  1.00 13.20           C  
ATOM    807  CD  PRO A  56      29.303  46.012  -0.612  1.00 13.20           C  
ATOM    808  HA  PRO A  56      32.175  44.491  -0.335  1.00 13.20           H  
ATOM    809 1HB  PRO A  56      31.057  45.039   2.090  1.00 13.20           H  
ATOM    810 2HB  PRO A  56      31.673  46.314   1.030  1.00 13.20           H  
ATOM    811 1HG  PRO A  56      28.797  45.365   1.421  1.00 13.20           H  
ATOM    812 2HG  PRO A  56      29.399  47.023   1.335  1.00 13.20           H  
ATOM    813 1HD  PRO A  56      28.308  45.635  -0.747  1.00 13.20           H  
ATOM    814 2HD  PRO A  56      29.454  47.003  -1.045  1.00 13.20           H  
ATOM    815  N   GLY A  57      30.992  42.128  -0.499  1.00 12.51           N  
ATOM    816  CA  GLY A  57      30.636  40.726  -0.346  1.00 12.51           C  
ATOM    817  C   GLY A  57      29.719  40.174  -1.449  1.00 12.51           C  
ATOM    818  O   GLY A  57      29.278  39.024  -1.352  1.00 12.51           O  
ATOM    819  H   GLY A  57      31.449  42.425  -1.350  1.00 12.51           H  
ATOM    820 1HA  GLY A  57      31.552  40.136  -0.320  1.00 12.51           H  
ATOM    821 2HA  GLY A  57      30.154  40.588   0.620  1.00 12.51           H  
ATOM    822  N   CYS A  58      29.430  40.937  -2.518  1.00 11.31           N  
ATOM    823  CA  CYS A  58      28.528  40.371  -3.552  1.00 11.31           C  
ATOM    824  C   CYS A  58      29.208  39.383  -4.485  1.00 11.31           C  
ATOM    825  O   CYS A  58      29.454  39.669  -5.658  1.00 11.31           O  
ATOM    826  CB  CYS A  58      27.821  41.414  -4.406  1.00 11.31           C  
ATOM    827  SG  CYS A  58      28.837  42.387  -5.567  1.00 11.31           S  
ATOM    828  H   CYS A  58      29.829  41.872  -2.603  1.00 11.31           H  
ATOM    829  HA  CYS A  58      27.733  39.832  -3.030  1.00 11.31           H  
ATOM    830 1HB  CYS A  58      27.021  40.931  -4.970  1.00 11.31           H  
ATOM    831 2HB  CYS A  58      27.364  42.087  -3.719  1.00 11.31           H  
ATOM    832  N   VAL A  59      29.501  38.219  -3.940  1.00  9.99           N  
ATOM    833  CA  VAL A  59      30.141  37.122  -4.642  1.00  9.99           C  
ATOM    834  C   VAL A  59      29.106  36.364  -5.465  1.00  9.99           C  
ATOM    835  O   VAL A  59      29.347  35.974  -6.605  1.00  9.99           O  
ATOM    836  CB  VAL A  59      30.816  36.173  -3.643  1.00  9.99           C  
ATOM    837  CG1 VAL A  59      31.373  34.966  -4.369  1.00  9.99           C  
ATOM    838  CG2 VAL A  59      31.911  36.926  -2.909  1.00  9.99           C  
ATOM    839  H   VAL A  59      29.273  38.129  -2.952  1.00  9.99           H  
ATOM    840  HA  VAL A  59      30.899  37.528  -5.314  1.00  9.99           H  
ATOM    841  HB  VAL A  59      30.075  35.814  -2.928  1.00  9.99           H  
ATOM    842 1HG1 VAL A  59      31.840  34.292  -3.651  1.00  9.99           H  
ATOM    843 2HG1 VAL A  59      30.563  34.445  -4.881  1.00  9.99           H  
ATOM    844 3HG1 VAL A  59      32.115  35.292  -5.097  1.00  9.99           H  
ATOM    845 1HG2 VAL A  59      32.393  36.265  -2.189  1.00  9.99           H  
ATOM    846 2HG2 VAL A  59      32.649  37.281  -3.628  1.00  9.99           H  
ATOM    847 3HG2 VAL A  59      31.475  37.776  -2.386  1.00  9.99           H  
ATOM    848  N   GLY A  60      27.957  36.132  -4.839  1.00  8.85           N  
ATOM    849  CA  GLY A  60      26.855  35.399  -5.435  1.00  8.85           C  
ATOM    850  C   GLY A  60      26.089  34.656  -4.355  1.00  8.85           C  
ATOM    851  O   GLY A  60      26.432  33.531  -3.998  1.00  8.85           O  
ATOM    852  H   GLY A  60      27.848  36.499  -3.908  1.00  8.85           H  
ATOM    853 1HA  GLY A  60      26.190  36.096  -5.947  1.00  8.85           H  
ATOM    854 2HA  GLY A  60      27.231  34.696  -6.176  1.00  8.85           H  
ENDMDL

REMARK ID 643443 DOMAINID 637030 MODEL 5 line_15_sample144
MODEL     5
ATOM      1  N   ASP A   1       0.603   1.876   2.216  1.00  3.06           N  
ATOM      2  CA  ASP A   1       1.828   1.468   1.543  1.00  3.06           C  
ATOM      3  C   ASP A   1       2.663   2.691   1.182  1.00  3.06           C  
ATOM      4  O   ASP A   1       2.214   3.831   1.309  1.00  3.06           O  
ATOM      5  CB  ASP A   1       1.506   0.606   0.307  1.00  3.06           C  
ATOM      6  CG  ASP A   1       2.665  -0.345  -0.127  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       3.738  -0.245   0.441  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       2.447  -1.169  -0.989  1.00  3.06           O  
ATOM      9 1H   ASP A   1       0.019   1.068   2.374  1.00  3.06           H  
ATOM     10 2H   ASP A   1       0.834   2.305   3.100  1.00  3.06           H  
ATOM     11 3H   ASP A   1       0.111   2.541   1.637  1.00  3.06           H  
ATOM     12  HA  ASP A   1       2.413   0.857   2.231  1.00  3.06           H  
ATOM     13 1HB  ASP A   1       0.621   0.004   0.506  1.00  3.06           H  
ATOM     14 2HB  ASP A   1       1.272   1.262  -0.534  1.00  3.06           H  
ATOM     15  N   LEU A   2       3.891   2.443   0.768  1.00  2.82           N  
ATOM     16  CA  LEU A   2       4.835   3.501   0.413  1.00  2.82           C  
ATOM     17  C   LEU A   2       4.581   4.088  -0.970  1.00  2.82           C  
ATOM     18  O   LEU A   2       4.080   3.411  -1.871  1.00  2.82           O  
ATOM     19  CB  LEU A   2       6.268   2.973   0.478  1.00  2.82           C  
ATOM     20  CG  LEU A   2       6.743   2.513   1.855  1.00  2.82           C  
ATOM     21  CD1 LEU A   2       8.125   1.921   1.726  1.00  2.82           C  
ATOM     22  CD2 LEU A   2       6.751   3.705   2.797  1.00  2.82           C  
ATOM     23  H   LEU A   2       4.169   1.460   0.691  1.00  2.82           H  
ATOM     24  HA  LEU A   2       4.732   4.305   1.142  1.00  2.82           H  
ATOM     25 1HB  LEU A   2       6.355   2.125  -0.205  1.00  2.82           H  
ATOM     26 2HB  LEU A   2       6.943   3.756   0.134  1.00  2.82           H  
ATOM     27  HG  LEU A   2       6.074   1.742   2.240  1.00  2.82           H  
ATOM     28 1HD1 LEU A   2       8.480   1.587   2.702  1.00  2.82           H  
ATOM     29 2HD1 LEU A   2       8.091   1.072   1.045  1.00  2.82           H  
ATOM     30 3HD1 LEU A   2       8.798   2.667   1.335  1.00  2.82           H  
ATOM     31 1HD2 LEU A   2       7.092   3.388   3.783  1.00  2.82           H  
ATOM     32 2HD2 LEU A   2       7.424   4.470   2.406  1.00  2.82           H  
ATOM     33 3HD2 LEU A   2       5.743   4.114   2.876  1.00  2.82           H  
ATOM     34  N   LYS A   3       4.928   5.359  -1.132  1.00  2.62           N  
ATOM     35  CA  LYS A   3       4.819   6.039  -2.417  1.00  2.62           C  
ATOM     36  C   LYS A   3       5.872   7.129  -2.543  1.00  2.62           C  
ATOM     37  O   LYS A   3       6.162   7.844  -1.581  1.00  2.62           O  
ATOM     38  CB  LYS A   3       3.422   6.642  -2.595  1.00  2.62           C  
ATOM     39  CG  LYS A   3       3.164   7.256  -3.977  1.00  2.62           C  
ATOM     40  CD  LYS A   3       1.738   7.770  -4.117  1.00  2.62           C  
ATOM     41  CE  LYS A   3       1.510   8.370  -5.501  1.00  2.62           C  
ATOM     42  NZ  LYS A   3       0.127   8.905  -5.665  1.00  2.62           N  
ATOM     43  H   LYS A   3       5.304   5.865  -0.343  1.00  2.62           H  
ATOM     44  HA  LYS A   3       4.995   5.314  -3.213  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       2.670   5.870  -2.429  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       3.265   7.421  -1.851  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       3.850   8.084  -4.152  1.00  2.62           H  
ATOM     48 2HG  LYS A   3       3.340   6.502  -4.738  1.00  2.62           H  
ATOM     49 1HD  LYS A   3       1.038   6.949  -3.962  1.00  2.62           H  
ATOM     50 2HD  LYS A   3       1.553   8.534  -3.363  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       2.227   9.176  -5.660  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       1.676   7.597  -6.251  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3       0.022   9.290  -6.598  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -0.541   8.161  -5.533  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -0.037   9.630  -4.984  1.00  2.62           H  
ATOM     56  N   CYS A   4       6.466   7.231  -3.720  1.00  2.46           N  
ATOM     57  CA  CYS A   4       7.412   8.292  -4.028  1.00  2.46           C  
ATOM     58  C   CYS A   4       6.645   9.560  -4.414  1.00  2.46           C  
ATOM     59  O   CYS A   4       5.819   9.520  -5.327  1.00  2.46           O  
ATOM     60  CB  CYS A   4       8.347   7.850  -5.144  1.00  2.46           C  
ATOM     61  SG  CYS A   4       9.441   9.172  -5.820  1.00  2.46           S  
ATOM     62  H   CYS A   4       6.182   6.612  -4.475  1.00  2.46           H  
ATOM     63  HA  CYS A   4       8.015   8.461  -3.140  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       8.990   7.052  -4.775  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       7.751   7.429  -5.923  1.00  2.46           H  
ATOM     66  N   PRO A   5       6.840  10.695  -3.716  1.00  2.36           N  
ATOM     67  CA  PRO A   5       6.104  11.944  -3.860  1.00  2.36           C  
ATOM     68  C   PRO A   5       6.331  12.722  -5.153  1.00  2.36           C  
ATOM     69  O   PRO A   5       5.586  13.660  -5.441  1.00  2.36           O  
ATOM     70  CB  PRO A   5       6.625  12.767  -2.675  1.00  2.36           C  
ATOM     71  CG  PRO A   5       8.001  12.226  -2.411  1.00  2.36           C  
ATOM     72  CD  PRO A   5       7.909  10.761  -2.719  1.00  2.36           C  
ATOM     73  HA  PRO A   5       5.032  11.731  -3.734  1.00  2.36           H  
ATOM     74 1HB  PRO A   5       6.634  13.834  -2.941  1.00  2.36           H  
ATOM     75 2HB  PRO A   5       5.951  12.652  -1.815  1.00  2.36           H  
ATOM     76 1HG  PRO A   5       8.742  12.739  -3.043  1.00  2.36           H  
ATOM     77 2HG  PRO A   5       8.292  12.416  -1.368  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       8.851  10.451  -3.160  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       7.646  10.193  -1.810  1.00  2.36           H  
ATOM     80  N   THR A   6       7.369  12.395  -5.911  1.00  2.30           N  
ATOM     81  CA  THR A   6       7.634  13.204  -7.086  1.00  2.30           C  
ATOM     82  C   THR A   6       6.751  12.758  -8.263  1.00  2.30           C  
ATOM     83  O   THR A   6       6.394  11.580  -8.360  1.00  2.30           O  
ATOM     84  CB  THR A   6       9.115  13.082  -7.454  1.00  2.30           C  
ATOM     85  OG1 THR A   6       9.398  11.778  -7.855  1.00  2.30           O  
ATOM     86  CG2 THR A   6       9.940  13.391  -6.255  1.00  2.30           C  
ATOM     87  H   THR A   6       7.965  11.612  -5.679  1.00  2.30           H  
ATOM     88  HA  THR A   6       7.412  14.239  -6.833  1.00  2.30           H  
ATOM     89  HB  THR A   6       9.364  13.735  -8.234  1.00  2.30           H  
ATOM     90  HG1 THR A   6       9.236  11.178  -7.120  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      10.971  13.294  -6.516  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       9.743  14.410  -5.925  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       9.698  12.692  -5.454  1.00  2.30           H  
ATOM     94  N   PRO A   7       6.474  13.646  -9.245  1.00  2.27           N  
ATOM     95  CA  PRO A   7       5.686  13.376 -10.441  1.00  2.27           C  
ATOM     96  C   PRO A   7       6.316  12.349 -11.370  1.00  2.27           C  
ATOM     97  O   PRO A   7       5.640  11.792 -12.233  1.00  2.27           O  
ATOM     98  CB  PRO A   7       5.588  14.759 -11.102  1.00  2.27           C  
ATOM     99  CG  PRO A   7       6.752  15.545 -10.569  1.00  2.27           C  
ATOM    100  CD  PRO A   7       6.922  15.064  -9.146  1.00  2.27           C  
ATOM    101  HA  PRO A   7       4.690  13.035 -10.130  1.00  2.27           H  
ATOM    102 1HB  PRO A   7       5.626  14.649 -12.196  1.00  2.27           H  
ATOM    103 2HB  PRO A   7       4.619  15.219 -10.862  1.00  2.27           H  
ATOM    104 1HG  PRO A   7       7.635  15.370 -11.202  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       6.539  16.622 -10.632  1.00  2.27           H  
ATOM    106 1HD  PRO A   7       7.958  15.183  -8.889  1.00  2.27           H  
ATOM    107 2HD  PRO A   7       6.261  15.623  -8.465  1.00  2.27           H  
ATOM    108  N   GLY A   8       7.606  12.101 -11.214  1.00  2.26           N  
ATOM    109  CA  GLY A   8       8.277  11.130 -12.053  1.00  2.26           C  
ATOM    110  C   GLY A   8       8.185   9.701 -11.512  1.00  2.26           C  
ATOM    111  O   GLY A   8       8.626   8.760 -12.193  1.00  2.26           O  
ATOM    112  H   GLY A   8       8.141  12.575 -10.503  1.00  2.26           H  
ATOM    113 1HA  GLY A   8       7.859  11.170 -13.058  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       9.327  11.408 -12.136  1.00  2.26           H  
ATOM    115  N   CYS A   9       7.559   9.502 -10.333  1.00  2.24           N  
ATOM    116  CA  CYS A   9       7.555   8.159  -9.758  1.00  2.24           C  
ATOM    117  C   CYS A   9       6.240   7.428  -9.502  1.00  2.24           C  
ATOM    118  O   CYS A   9       6.128   6.239  -9.808  1.00  2.24           O  
ATOM    119  CB  CYS A   9       8.062   8.179  -8.344  1.00  2.24           C  
ATOM    120  SG  CYS A   9       9.671   8.744  -7.927  1.00  2.24           S  
ATOM    121  H   CYS A   9       7.154  10.280  -9.808  1.00  2.24           H  
ATOM    122  HA  CYS A   9       8.177   7.530 -10.381  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       7.351   8.761  -7.748  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       7.996   7.145  -8.013  1.00  2.24           H  
ATOM    125  N   ASP A  10       5.265   8.095  -8.883  1.00  2.20           N  
ATOM    126  CA  ASP A  10       4.107   7.374  -8.323  1.00  2.20           C  
ATOM    127  C   ASP A  10       4.579   6.184  -7.442  1.00  2.20           C  
ATOM    128  O   ASP A  10       5.326   6.387  -6.475  1.00  2.20           O  
ATOM    129  CB  ASP A  10       3.115   6.910  -9.404  1.00  2.20           C  
ATOM    130  CG  ASP A  10       2.421   8.058 -10.145  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       2.091   9.033  -9.501  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       2.209   7.941 -11.328  1.00  2.20           O  
ATOM    133  H   ASP A  10       5.366   9.091  -8.722  1.00  2.20           H  
ATOM    134  HA  ASP A  10       3.573   8.068  -7.677  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       3.628   6.286 -10.138  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       2.337   6.305  -8.945  1.00  2.20           H  
ATOM    137  N   GLY A  11       4.110   4.959  -7.716  1.00  2.17           N  
ATOM    138  CA  GLY A  11       4.539   3.827  -6.896  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.851   3.261  -7.430  1.00  2.17           C  
ATOM    140  O   GLY A  11       6.059   3.204  -8.641  1.00  2.17           O  
ATOM    141  H   GLY A  11       3.498   4.807  -8.501  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       4.663   4.143  -5.859  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       3.771   3.055  -6.907  1.00  2.17           H  
ATOM    144  N   SER A  12       6.713   2.789  -6.539  1.00  2.17           N  
ATOM    145  CA  SER A  12       7.990   2.221  -6.956  1.00  2.17           C  
ATOM    146  C   SER A  12       8.620   1.459  -5.809  1.00  2.17           C  
ATOM    147  O   SER A  12       8.143   1.526  -4.677  1.00  2.17           O  
ATOM    148  CB  SER A  12       8.956   3.306  -7.369  1.00  2.17           C  
ATOM    149  OG  SER A  12       9.394   4.002  -6.248  1.00  2.17           O  
ATOM    150  H   SER A  12       6.495   2.842  -5.554  1.00  2.17           H  
ATOM    151  HA  SER A  12       7.821   1.537  -7.788  1.00  2.17           H  
ATOM    152 1HB  SER A  12       9.807   2.874  -7.890  1.00  2.17           H  
ATOM    153 2HB  SER A  12       8.463   3.993  -8.051  1.00  2.17           H  
ATOM    154  HG  SER A  12      10.009   3.377  -5.774  1.00  2.17           H  
ATOM    155  N   GLY A  13       9.703   0.749  -6.089  1.00  2.23           N  
ATOM    156  CA  GLY A  13      10.471   0.183  -4.995  1.00  2.23           C  
ATOM    157  C   GLY A  13      11.372   1.309  -4.509  1.00  2.23           C  
ATOM    158  O   GLY A  13      11.264   2.435  -5.008  1.00  2.23           O  
ATOM    159  H   GLY A  13      10.027   0.661  -7.040  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       9.813  -0.156  -4.194  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      11.065  -0.662  -5.340  1.00  2.23           H  
ATOM    162  N   HIS A  14      12.251   1.026  -3.554  1.00  2.36           N  
ATOM    163  CA  HIS A  14      13.134   2.065  -3.018  1.00  2.36           C  
ATOM    164  C   HIS A  14      14.509   1.495  -2.742  1.00  2.36           C  
ATOM    165  O   HIS A  14      14.660   0.285  -2.545  1.00  2.36           O  
ATOM    166  CB  HIS A  14      12.587   2.661  -1.709  1.00  2.36           C  
ATOM    167  CG  HIS A  14      11.225   3.253  -1.830  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      10.979   4.419  -2.506  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      10.036   2.836  -1.355  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       9.687   4.690  -2.455  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       9.098   3.750  -1.754  1.00  2.36           N  
ATOM    172  H   HIS A  14      12.304   0.087  -3.187  1.00  2.36           H  
ATOM    173  HA  HIS A  14      13.250   2.872  -3.743  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      12.564   1.894  -0.935  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      13.267   3.444  -1.361  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      11.660   4.958  -2.992  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       9.746   1.971  -0.767  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       9.286   5.575  -2.936  1.00  2.36           H  
ATOM    179  N   ILE A  15      15.521   2.347  -2.674  1.00  2.54           N  
ATOM    180  CA  ILE A  15      16.818   1.835  -2.283  1.00  2.54           C  
ATOM    181  C   ILE A  15      16.840   1.654  -0.785  1.00  2.54           C  
ATOM    182  O   ILE A  15      17.429   2.466  -0.063  1.00  2.54           O  
ATOM    183  CB  ILE A  15      17.933   2.805  -2.688  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      17.901   3.002  -4.211  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      19.284   2.310  -2.178  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      18.809   4.095  -4.708  1.00  2.54           C  
ATOM    187  H   ILE A  15      15.390   3.338  -2.877  1.00  2.54           H  
ATOM    188  HA  ILE A  15      16.984   0.871  -2.762  1.00  2.54           H  
ATOM    189  HB  ILE A  15      17.726   3.776  -2.243  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      18.190   2.069  -4.691  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      16.881   3.245  -4.510  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      20.057   3.024  -2.458  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      19.253   2.215  -1.095  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      19.507   1.339  -2.621  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.727   4.170  -5.788  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      18.523   5.041  -4.261  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      19.837   3.865  -4.439  1.00  2.54           H  
ATOM    198  N   THR A  16      16.306   0.508  -0.352  1.00  2.75           N  
ATOM    199  CA  THR A  16      16.063   0.205   1.057  1.00  2.75           C  
ATOM    200  C   THR A  16      17.340  -0.017   1.837  1.00  2.75           C  
ATOM    201  O   THR A  16      17.333  -0.037   3.065  1.00  2.75           O  
ATOM    202  CB  THR A  16      15.127  -1.008   1.222  1.00  2.75           C  
ATOM    203  OG1 THR A  16      15.709  -2.161   0.594  1.00  2.75           O  
ATOM    204  CG2 THR A  16      13.759  -0.717   0.612  1.00  2.75           C  
ATOM    205  H   THR A  16      15.908  -0.093  -1.073  1.00  2.75           H  
ATOM    206  HA  THR A  16      15.555   1.060   1.495  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.998  -1.213   2.283  1.00  2.75           H  
ATOM    208  HG1 THR A  16      15.050  -2.858   0.533  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      13.109  -1.581   0.749  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      13.313   0.151   1.091  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      13.866  -0.522  -0.435  1.00  2.75           H  
ATOM    212  N   GLY A  17      18.451  -0.167   1.124  1.00  2.96           N  
ATOM    213  CA  GLY A  17      19.748  -0.287   1.762  1.00  2.96           C  
ATOM    214  C   GLY A  17      20.032   0.968   2.593  1.00  2.96           C  
ATOM    215  O   GLY A  17      20.752   0.910   3.590  1.00  2.96           O  
ATOM    216  H   GLY A  17      18.376  -0.173   0.119  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      19.766  -1.171   2.399  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      20.520  -0.412   1.003  1.00  2.96           H  
ATOM    219  N   ASN A  18      19.494   2.115   2.141  1.00  3.12           N  
ATOM    220  CA  ASN A  18      19.671   3.388   2.827  1.00  3.12           C  
ATOM    221  C   ASN A  18      18.340   4.081   3.154  1.00  3.12           C  
ATOM    222  O   ASN A  18      18.240   4.829   4.132  1.00  3.12           O  
ATOM    223  CB  ASN A  18      20.527   4.307   1.975  1.00  3.12           C  
ATOM    224  CG  ASN A  18      21.929   3.813   1.782  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      22.762   3.890   2.692  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      22.216   3.312   0.606  1.00  3.12           N  
ATOM    227  H   ASN A  18      18.901   2.095   1.317  1.00  3.12           H  
ATOM    228  HA  ASN A  18      20.179   3.204   3.774  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      20.071   4.388   0.994  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      20.548   5.304   2.415  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      23.139   2.972   0.419  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      21.514   3.274  -0.104  1.00  3.12           H  
ATOM    233  N   TYR A  19      17.329   3.859   2.311  1.00  3.20           N  
ATOM    234  CA  TYR A  19      16.062   4.562   2.415  1.00  3.20           C  
ATOM    235  C   TYR A  19      14.852   3.639   2.430  1.00  3.20           C  
ATOM    236  O   TYR A  19      14.162   3.484   1.417  1.00  3.20           O  
ATOM    237  CB  TYR A  19      15.945   5.499   1.232  1.00  3.20           C  
ATOM    238  CG  TYR A  19      17.085   6.478   1.142  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      18.105   6.251   0.235  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      17.122   7.585   1.965  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      19.156   7.134   0.141  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      18.174   8.466   1.882  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      19.189   8.245   0.973  1.00  3.20           C  
ATOM    244  OH  TYR A  19      20.246   9.121   0.897  1.00  3.20           O  
ATOM    245  H   TYR A  19      17.448   3.216   1.546  1.00  3.20           H  
ATOM    246  HA  TYR A  19      16.057   5.136   3.341  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      15.920   4.916   0.307  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      15.031   6.033   1.304  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      18.072   5.369  -0.408  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      16.320   7.756   2.678  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      19.960   6.956  -0.576  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      18.204   9.339   2.533  1.00  3.20           H  
ATOM    253  HH  TYR A  19      20.732   8.964   0.081  1.00  3.20           H  
ATOM    254  N   ALA A  20      14.521   3.110   3.602  1.00  3.19           N  
ATOM    255  CA  ALA A  20      13.427   2.142   3.723  1.00  3.19           C  
ATOM    256  C   ALA A  20      12.093   2.714   3.249  1.00  3.19           C  
ATOM    257  O   ALA A  20      11.248   1.990   2.724  1.00  3.19           O  
ATOM    258  CB  ALA A  20      13.289   1.687   5.161  1.00  3.19           C  
ATOM    259  H   ALA A  20      15.096   3.319   4.409  1.00  3.19           H  
ATOM    260  HA  ALA A  20      13.669   1.284   3.103  1.00  3.19           H  
ATOM    261 1HB  ALA A  20      12.494   0.945   5.228  1.00  3.19           H  
ATOM    262 2HB  ALA A  20      14.228   1.245   5.495  1.00  3.19           H  
ATOM    263 3HB  ALA A  20      13.042   2.540   5.792  1.00  3.19           H  
ATOM    264  N   SER A  21      11.910   4.012   3.467  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.685   4.719   3.130  1.00  3.12           C  
ATOM    266  C   SER A  21      10.953   5.938   2.260  1.00  3.12           C  
ATOM    267  O   SER A  21      10.347   6.995   2.468  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.958   5.139   4.387  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.597   4.025   5.158  1.00  3.12           O  
ATOM    270  H   SER A  21      12.667   4.531   3.885  1.00  3.12           H  
ATOM    271  HA  SER A  21      10.046   4.046   2.571  1.00  3.12           H  
ATOM    272 1HB  SER A  21      10.593   5.803   4.973  1.00  3.12           H  
ATOM    273 2HB  SER A  21       9.064   5.698   4.113  1.00  3.12           H  
ATOM    274  HG  SER A  21       9.179   3.406   4.547  1.00  3.12           H  
ATOM    275  N   HIS A  22      11.897   5.823   1.321  1.00  3.02           N  
ATOM    276  CA  HIS A  22      12.241   6.931   0.411  1.00  3.02           C  
ATOM    277  C   HIS A  22      12.964   8.056   1.139  1.00  3.02           C  
ATOM    278  O   HIS A  22      14.171   8.208   1.015  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.978   7.515  -0.301  1.00  3.02           C  
ATOM    280  CG  HIS A  22      11.212   8.649  -1.276  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      11.725   8.466  -2.525  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      10.983   9.980  -1.154  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      11.801   9.636  -3.144  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      11.358  10.568  -2.329  1.00  3.02           N  
ATOM    285  H   HIS A  22      12.404   4.937   1.236  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.912   6.559  -0.363  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      10.482   6.728  -0.831  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      10.263   7.901   0.390  1.00  3.02           H  
ATOM    289  HD1 HIS A  22      12.002   7.597  -2.914  1.00  3.02           H  
ATOM    290  HD2 HIS A  22      10.584  10.590  -0.344  1.00  3.02           H  
ATOM    291  HE1 HIS A  22      12.182   9.710  -4.153  1.00  3.02           H  
ATOM    292  N   ARG A  23      12.226   8.932   1.802  1.00  2.88           N  
ATOM    293  CA  ARG A  23      12.770  10.076   2.567  1.00  2.88           C  
ATOM    294  C   ARG A  23      13.648  11.099   1.787  1.00  2.88           C  
ATOM    295  O   ARG A  23      13.908  12.197   2.282  1.00  2.88           O  
ATOM    296  CB  ARG A  23      13.589   9.563   3.742  1.00  2.88           C  
ATOM    297  CG  ARG A  23      12.804   8.776   4.778  1.00  2.88           C  
ATOM    298  CD  ARG A  23      13.684   8.309   5.886  1.00  2.88           C  
ATOM    299  NE  ARG A  23      12.946   7.559   6.896  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      13.507   6.935   7.953  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      14.810   6.972   8.126  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      12.746   6.283   8.815  1.00  2.88           N  
ATOM    303  H   ARG A  23      11.234   8.719   1.863  1.00  2.88           H  
ATOM    304  HA  ARG A  23      11.917  10.620   2.973  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      14.396   8.933   3.391  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      14.046  10.409   4.253  1.00  2.88           H  
ATOM    307 1HG  ARG A  23      12.024   9.410   5.198  1.00  2.88           H  
ATOM    308 2HG  ARG A  23      12.346   7.905   4.304  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      14.460   7.659   5.478  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      14.147   9.168   6.370  1.00  2.88           H  
ATOM    311  HE  ARG A  23      11.939   7.506   6.798  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      15.395   7.470   7.469  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      15.227   6.504   8.917  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      11.743   6.252   8.684  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      13.165   5.816   9.606  1.00  2.88           H  
ATOM    316  N   SER A  24      14.056  10.757   0.571  1.00  2.72           N  
ATOM    317  CA  SER A  24      14.885  11.565  -0.310  1.00  2.72           C  
ATOM    318  C   SER A  24      14.741  11.139  -1.744  1.00  2.72           C  
ATOM    319  O   SER A  24      14.669   9.950  -2.051  1.00  2.72           O  
ATOM    320  CB  SER A  24      16.354  11.422   0.035  1.00  2.72           C  
ATOM    321  OG  SER A  24      17.165  12.129  -0.905  1.00  2.72           O  
ATOM    322  H   SER A  24      13.811   9.830   0.255  1.00  2.72           H  
ATOM    323  HA  SER A  24      14.578  12.608  -0.221  1.00  2.72           H  
ATOM    324 1HB  SER A  24      16.541  11.793   1.042  1.00  2.72           H  
ATOM    325 2HB  SER A  24      16.618  10.363   0.020  1.00  2.72           H  
ATOM    326  HG  SER A  24      17.075  13.064  -0.670  1.00  2.72           H  
ATOM    327  N   LEU A  25      14.846  12.095  -2.654  1.00  2.55           N  
ATOM    328  CA  LEU A  25      14.808  11.776  -4.071  1.00  2.55           C  
ATOM    329  C   LEU A  25      15.927  10.796  -4.436  1.00  2.55           C  
ATOM    330  O   LEU A  25      15.793   9.993  -5.360  1.00  2.55           O  
ATOM    331  CB  LEU A  25      14.947  13.050  -4.900  1.00  2.55           C  
ATOM    332  CG  LEU A  25      13.640  13.775  -5.142  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      13.090  14.260  -3.819  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      13.845  14.901  -6.141  1.00  2.55           C  
ATOM    335  H   LEU A  25      14.921  13.057  -2.358  1.00  2.55           H  
ATOM    336  HA  LEU A  25      13.853  11.316  -4.301  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      15.630  13.732  -4.397  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      15.370  12.790  -5.874  1.00  2.55           H  
ATOM    339  HG  LEU A  25      12.932  13.089  -5.516  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      12.131  14.753  -3.984  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      12.946  13.407  -3.152  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      13.789  14.964  -3.370  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      12.897  15.410  -6.317  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      14.569  15.610  -5.747  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      14.215  14.488  -7.086  1.00  2.55           H  
ATOM    346  N   SER A  26      17.029  10.843  -3.680  1.00  2.38           N  
ATOM    347  CA  SER A  26      18.183  10.002  -3.942  1.00  2.38           C  
ATOM    348  C   SER A  26      17.921   8.519  -3.663  1.00  2.38           C  
ATOM    349  O   SER A  26      18.708   7.666  -4.072  1.00  2.38           O  
ATOM    350  CB  SER A  26      19.374  10.499  -3.142  1.00  2.38           C  
ATOM    351  OG  SER A  26      19.184  10.336  -1.767  1.00  2.38           O  
ATOM    352  H   SER A  26      17.065  11.471  -2.878  1.00  2.38           H  
ATOM    353  HA  SER A  26      18.432  10.100  -4.999  1.00  2.38           H  
ATOM    354 1HB  SER A  26      20.263   9.955  -3.452  1.00  2.38           H  
ATOM    355 2HB  SER A  26      19.542  11.551  -3.362  1.00  2.38           H  
ATOM    356  HG  SER A  26      18.466  10.950  -1.511  1.00  2.38           H  
ATOM    357  N   GLY A  27      16.834   8.207  -2.950  1.00  2.24           N  
ATOM    358  CA  GLY A  27      16.489   6.830  -2.637  1.00  2.24           C  
ATOM    359  C   GLY A  27      15.564   6.208  -3.675  1.00  2.24           C  
ATOM    360  O   GLY A  27      15.178   5.040  -3.560  1.00  2.24           O  
ATOM    361  H   GLY A  27      16.205   8.941  -2.630  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      17.399   6.242  -2.556  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      15.999   6.806  -1.665  1.00  2.24           H  
ATOM    364  N   CYS A  28      15.181   6.981  -4.687  1.00  2.13           N  
ATOM    365  CA  CYS A  28      14.266   6.493  -5.708  1.00  2.13           C  
ATOM    366  C   CYS A  28      14.624   6.967  -7.096  1.00  2.13           C  
ATOM    367  O   CYS A  28      14.102   7.993  -7.502  1.00  2.13           O  
ATOM    368  CB  CYS A  28      12.835   6.909  -5.479  1.00  2.13           C  
ATOM    369  SG  CYS A  28      11.753   6.228  -6.740  1.00  2.13           S  
ATOM    370  H   CYS A  28      15.525   7.943  -4.761  1.00  2.13           H  
ATOM    371  HA  CYS A  28      14.267   5.409  -5.668  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      12.491   6.566  -4.511  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      12.761   7.987  -5.521  1.00  2.13           H  
ATOM    374  HG  CYS A  28      10.686   6.981  -6.439  1.00  2.13           H  
ATOM    375  N   PRO A  29      15.441   6.245  -7.873  1.00  2.08           N  
ATOM    376  CA  PRO A  29      15.979   6.645  -9.170  1.00  2.08           C  
ATOM    377  C   PRO A  29      14.954   7.288 -10.120  1.00  2.08           C  
ATOM    378  O   PRO A  29      15.312   8.130 -10.937  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.497   5.312  -9.714  1.00  2.08           C  
ATOM    380  CG  PRO A  29      16.883   4.527  -8.474  1.00  2.08           C  
ATOM    381  CD  PRO A  29      15.843   4.892  -7.445  1.00  2.08           C  
ATOM    382  HA  PRO A  29      16.814   7.336  -8.996  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.714   4.816 -10.309  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.347   5.487 -10.389  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      16.897   3.449  -8.699  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      17.901   4.796  -8.157  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.992   4.192  -7.487  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      16.317   4.921  -6.452  1.00  2.08           H  
ATOM    389  N   ARG A  30      13.674   6.933 -10.023  1.00  2.09           N  
ATOM    390  CA  ARG A  30      12.666   7.527 -10.907  1.00  2.09           C  
ATOM    391  C   ARG A  30      12.543   9.042 -10.673  1.00  2.09           C  
ATOM    392  O   ARG A  30      12.165   9.805 -11.560  1.00  2.09           O  
ATOM    393  CB  ARG A  30      11.306   6.903 -10.693  1.00  2.09           C  
ATOM    394  CG  ARG A  30      11.128   5.487 -11.155  1.00  2.09           C  
ATOM    395  CD  ARG A  30       9.714   5.036 -10.933  1.00  2.09           C  
ATOM    396  NE  ARG A  30       9.500   3.674 -11.367  1.00  2.09           N  
ATOM    397  CZ  ARG A  30       8.306   3.036 -11.375  1.00  2.09           C  
ATOM    398  NH1 ARG A  30       7.193   3.629 -10.979  1.00  2.09           N  
ATOM    399  NH2 ARG A  30       8.249   1.783 -11.798  1.00  2.09           N  
ATOM    400  H   ARG A  30      13.382   6.254  -9.337  1.00  2.09           H  
ATOM    401  HA  ARG A  30      12.970   7.360 -11.941  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      11.089   6.906  -9.641  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      10.555   7.511 -11.179  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      11.354   5.416 -12.218  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      11.796   4.834 -10.590  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       9.467   5.109  -9.877  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       9.040   5.676 -11.502  1.00  2.09           H  
ATOM    408  HE  ARG A  30      10.307   3.156 -11.689  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30       7.167   4.600 -10.621  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30       6.321   3.113 -11.006  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30       9.086   1.315 -12.108  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30       7.364   1.298 -11.810  1.00  2.09           H  
ATOM    413  N   ALA A  31      12.917   9.483  -9.484  1.00  2.16           N  
ATOM    414  CA  ALA A  31      12.832  10.871  -9.080  1.00  2.16           C  
ATOM    415  C   ALA A  31      13.986  11.689  -9.652  1.00  2.16           C  
ATOM    416  O   ALA A  31      14.061  12.901  -9.453  1.00  2.16           O  
ATOM    417  CB  ALA A  31      12.839  10.983  -7.581  1.00  2.16           C  
ATOM    418  H   ALA A  31      13.269   8.820  -8.807  1.00  2.16           H  
ATOM    419  HA  ALA A  31      11.896  11.272  -9.457  1.00  2.16           H  
ATOM    420 1HB  ALA A  31      12.748  12.011  -7.348  1.00  2.16           H  
ATOM    421 2HB  ALA A  31      12.007  10.432  -7.161  1.00  2.16           H  
ATOM    422 3HB  ALA A  31      13.776  10.586  -7.181  1.00  2.16           H  
ATOM    423  N   LYS A  32      14.906  11.022 -10.359  1.00  2.30           N  
ATOM    424  CA  LYS A  32      16.042  11.685 -10.973  1.00  2.30           C  
ATOM    425  C   LYS A  32      15.686  12.167 -12.383  1.00  2.30           C  
ATOM    426  O   LYS A  32      16.503  12.791 -13.061  1.00  2.30           O  
ATOM    427  CB  LYS A  32      17.250  10.749 -11.008  1.00  2.30           C  
ATOM    428  CG  LYS A  32      17.779  10.372  -9.621  1.00  2.30           C  
ATOM    429  CD  LYS A  32      18.986   9.449  -9.715  1.00  2.30           C  
ATOM    430  CE  LYS A  32      19.525   9.083  -8.334  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      20.714   8.182  -8.427  1.00  2.30           N  
ATOM    432  H   LYS A  32      14.828  10.015 -10.492  1.00  2.30           H  
ATOM    433  HA  LYS A  32      16.300  12.559 -10.377  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      16.991   9.838 -11.538  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      18.059  11.226 -11.558  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      18.056  11.275  -9.079  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      16.986   9.867  -9.065  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      18.695   8.534 -10.236  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      19.774   9.935 -10.286  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      19.810   9.993  -7.809  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      18.740   8.578  -7.761  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      21.045   7.961  -7.497  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      20.453   7.330  -8.900  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      21.448   8.645  -8.944  1.00  2.30           H  
ATOM    445  N   LYS A  33      14.457  11.884 -12.824  1.00  2.50           N  
ATOM    446  CA  LYS A  33      13.991  12.308 -14.141  1.00  2.50           C  
ATOM    447  C   LYS A  33      13.981  13.823 -14.274  1.00  2.50           C  
ATOM    448  O   LYS A  33      13.704  14.551 -13.323  1.00  2.50           O  
ATOM    449  CB  LYS A  33      12.591  11.772 -14.404  1.00  2.50           C  
ATOM    450  CG  LYS A  33      12.504  10.279 -14.617  1.00  2.50           C  
ATOM    451  CD  LYS A  33      11.057   9.868 -14.735  1.00  2.50           C  
ATOM    452  CE  LYS A  33      10.889   8.385 -14.879  1.00  2.50           C  
ATOM    453  NZ  LYS A  33       9.461   8.015 -14.831  1.00  2.50           N  
ATOM    454  H   LYS A  33      13.816  11.342 -12.241  1.00  2.50           H  
ATOM    455  HA  LYS A  33      14.670  11.907 -14.893  1.00  2.50           H  
ATOM    456 1HB  LYS A  33      11.954  12.007 -13.547  1.00  2.50           H  
ATOM    457 2HB  LYS A  33      12.167  12.264 -15.275  1.00  2.50           H  
ATOM    458 1HG  LYS A  33      13.015  10.021 -15.544  1.00  2.50           H  
ATOM    459 2HG  LYS A  33      12.986   9.744 -13.809  1.00  2.50           H  
ATOM    460 1HD  LYS A  33      10.536  10.175 -13.832  1.00  2.50           H  
ATOM    461 2HD  LYS A  33      10.598  10.366 -15.587  1.00  2.50           H  
ATOM    462 1HE  LYS A  33      11.312   8.059 -15.825  1.00  2.50           H  
ATOM    463 2HE  LYS A  33      11.411   7.883 -14.061  1.00  2.50           H  
ATOM    464 1HZ  LYS A  33       9.362   7.018 -14.915  1.00  2.50           H  
ATOM    465 2HZ  LYS A  33       9.086   8.330 -13.907  1.00  2.50           H  
ATOM    466 3HZ  LYS A  33       8.960   8.467 -15.576  1.00  2.50           H  
ATOM    467  N   SER A  34      14.204  14.300 -15.495  1.00  2.77           N  
ATOM    468  CA  SER A  34      14.225  15.733 -15.802  1.00  2.77           C  
ATOM    469  C   SER A  34      12.895  16.450 -15.524  1.00  2.77           C  
ATOM    470  O   SER A  34      12.854  17.679 -15.438  1.00  2.77           O  
ATOM    471  CB  SER A  34      14.619  15.924 -17.253  1.00  2.77           C  
ATOM    472  OG  SER A  34      13.639  15.415 -18.114  1.00  2.77           O  
ATOM    473  H   SER A  34      14.413  13.647 -16.237  1.00  2.77           H  
ATOM    474  HA  SER A  34      14.989  16.193 -15.175  1.00  2.77           H  
ATOM    475 1HB  SER A  34      14.773  16.983 -17.455  1.00  2.77           H  
ATOM    476 2HB  SER A  34      15.565  15.415 -17.436  1.00  2.77           H  
ATOM    477  HG  SER A  34      12.889  16.014 -18.045  1.00  2.77           H  
ATOM    478  N   GLY A  35      11.812  15.681 -15.391  1.00  3.15           N  
ATOM    479  CA  GLY A  35      10.489  16.219 -15.093  1.00  3.15           C  
ATOM    480  C   GLY A  35      10.273  16.484 -13.592  1.00  3.15           C  
ATOM    481  O   GLY A  35       9.219  16.989 -13.198  1.00  3.15           O  
ATOM    482  H   GLY A  35      11.924  14.685 -15.485  1.00  3.15           H  
ATOM    483 1HA  GLY A  35      10.345  17.146 -15.649  1.00  3.15           H  
ATOM    484 2HA  GLY A  35       9.733  15.520 -15.447  1.00  3.15           H  
ATOM    485  N   VAL A  36      11.259  16.144 -12.757  1.00  3.65           N  
ATOM    486  CA  VAL A  36      11.159  16.358 -11.319  1.00  3.65           C  
ATOM    487  C   VAL A  36      12.035  17.525 -10.889  1.00  3.65           C  
ATOM    488  O   VAL A  36      13.251  17.520 -11.090  1.00  3.65           O  
ATOM    489  CB  VAL A  36      11.569  15.094 -10.548  1.00  3.65           C  
ATOM    490  CG1 VAL A  36      11.511  15.365  -9.050  1.00  3.65           C  
ATOM    491  CG2 VAL A  36      10.627  13.938 -10.934  1.00  3.65           C  
ATOM    492  H   VAL A  36      12.113  15.715 -13.115  1.00  3.65           H  
ATOM    493  HA  VAL A  36      10.124  16.592 -11.070  1.00  3.65           H  
ATOM    494  HB  VAL A  36      12.603  14.825 -10.802  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36      11.815  14.463  -8.517  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36      12.193  16.178  -8.802  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36      10.505  15.647  -8.767  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36      10.911  13.046 -10.398  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       9.615  14.204 -10.681  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36      10.702  13.755 -12.005  1.00  3.65           H  
ATOM    501  N   LYS A  37      11.410  18.541 -10.308  1.00  4.26           N  
ATOM    502  CA  LYS A  37      12.131  19.743  -9.923  1.00  4.26           C  
ATOM    503  C   LYS A  37      12.090  19.987  -8.427  1.00  4.26           C  
ATOM    504  O   LYS A  37      11.116  19.635  -7.757  1.00  4.26           O  
ATOM    505  CB  LYS A  37      11.539  20.961 -10.636  1.00  4.26           C  
ATOM    506  CG  LYS A  37      11.519  20.877 -12.170  1.00  4.26           C  
ATOM    507  CD  LYS A  37      12.916  20.870 -12.772  1.00  4.26           C  
ATOM    508  CE  LYS A  37      12.847  20.888 -14.293  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      14.191  20.785 -14.919  1.00  4.26           N  
ATOM    510  H   LYS A  37      10.412  18.486 -10.157  1.00  4.26           H  
ATOM    511  HA  LYS A  37      13.177  19.633 -10.214  1.00  4.26           H  
ATOM    512 1HB  LYS A  37      10.513  21.109 -10.300  1.00  4.26           H  
ATOM    513 2HB  LYS A  37      12.103  21.852 -10.355  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      11.004  19.963 -12.479  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      10.971  21.728 -12.570  1.00  4.26           H  
ATOM    516 1HD  LYS A  37      13.471  21.742 -12.426  1.00  4.26           H  
ATOM    517 2HD  LYS A  37      13.447  19.970 -12.454  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      12.236  20.050 -14.626  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      12.379  21.816 -14.617  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      14.092  20.795 -15.923  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37      14.764  21.560 -14.628  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37      14.624  19.917 -14.631  1.00  4.26           H  
ATOM    523  N   VAL A  38      13.140  20.625  -7.925  1.00  4.99           N  
ATOM    524  CA  VAL A  38      13.229  21.061  -6.541  1.00  4.99           C  
ATOM    525  C   VAL A  38      13.536  22.558  -6.552  1.00  4.99           C  
ATOM    526  O   VAL A  38      14.461  22.989  -7.237  1.00  4.99           O  
ATOM    527  CB  VAL A  38      14.322  20.283  -5.791  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      14.387  20.782  -4.382  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      14.027  18.768  -5.835  1.00  4.99           C  
ATOM    530  H   VAL A  38      13.908  20.843  -8.545  1.00  4.99           H  
ATOM    531  HA  VAL A  38      12.271  20.897  -6.046  1.00  4.99           H  
ATOM    532  HB  VAL A  38      15.288  20.482  -6.255  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      15.175  20.264  -3.838  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      14.592  21.826  -4.413  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      13.432  20.616  -3.886  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      14.809  18.230  -5.300  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      13.063  18.570  -5.365  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      14.000  18.422  -6.868  1.00  4.99           H  
ATOM    539  N   ALA A  39      12.744  23.352  -5.836  1.00  5.80           N  
ATOM    540  CA  ALA A  39      12.914  24.808  -5.824  1.00  5.80           C  
ATOM    541  C   ALA A  39      14.304  25.282  -5.394  1.00  5.80           C  
ATOM    542  O   ALA A  39      14.935  26.034  -6.141  1.00  5.80           O  
ATOM    543  CB  ALA A  39      11.892  25.417  -4.881  1.00  5.80           C  
ATOM    544  H   ALA A  39      12.004  22.937  -5.286  1.00  5.80           H  
ATOM    545  HA  ALA A  39      12.737  25.168  -6.837  1.00  5.80           H  
ATOM    546 1HB  ALA A  39      11.984  26.502  -4.900  1.00  5.80           H  
ATOM    547 2HB  ALA A  39      10.889  25.132  -5.196  1.00  5.80           H  
ATOM    548 3HB  ALA A  39      12.072  25.057  -3.868  1.00  5.80           H  
ATOM    549  N   PRO A  40      14.782  24.715  -4.262  1.00  6.62           N  
ATOM    550  CA  PRO A  40      15.427  24.182  -3.018  1.00  6.62           C  
ATOM    551  C   PRO A  40      14.328  24.173  -1.951  1.00  6.62           C  
ATOM    552  O   PRO A  40      13.485  23.275  -1.928  1.00  6.62           O  
ATOM    553  CB  PRO A  40      16.627  25.034  -2.599  1.00  6.62           C  
ATOM    554  CG  PRO A  40      16.399  26.241  -3.073  1.00  6.62           C  
ATOM    555  CD  PRO A  40      15.779  25.997  -4.314  1.00  6.62           C  
ATOM    556  HA  PRO A  40      15.782  23.163  -3.201  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      16.768  25.002  -1.509  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      17.541  24.600  -3.034  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      15.804  26.888  -2.419  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      17.359  26.762  -3.202  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      15.216  26.958  -4.441  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      16.615  25.847  -5.038  1.00  6.62           H  
ATOM    563  N   THR A  41      14.332  25.180  -1.092  1.00  7.34           N  
ATOM    564  CA  THR A  41      13.344  25.375  -0.051  1.00  7.34           C  
ATOM    565  C   THR A  41      13.121  26.868   0.190  1.00  7.34           C  
ATOM    566  O   THR A  41      13.579  27.703  -0.589  1.00  7.34           O  
ATOM    567  CB  THR A  41      13.750  24.637   1.242  1.00  7.34           C  
ATOM    568  OG1 THR A  41      12.653  24.691   2.178  1.00  7.34           O  
ATOM    569  CG2 THR A  41      15.018  25.223   1.841  1.00  7.34           C  
ATOM    570  H   THR A  41      15.060  25.869  -1.158  1.00  7.34           H  
ATOM    571  HA  THR A  41      12.398  24.951  -0.389  1.00  7.34           H  
ATOM    572  HB  THR A  41      13.941  23.590   1.003  1.00  7.34           H  
ATOM    573  HG1 THR A  41      11.972  24.066   1.897  1.00  7.34           H  
ATOM    574 1HG2 THR A  41      15.283  24.670   2.741  1.00  7.34           H  
ATOM    575 2HG2 THR A  41      15.830  25.149   1.118  1.00  7.34           H  
ATOM    576 3HG2 THR A  41      14.876  26.238   2.088  1.00  7.34           H  
ATOM    577  N   LYS A  42      12.392  27.201   1.258  1.00  7.87           N  
ATOM    578  CA  LYS A  42      12.098  28.606   1.563  1.00  7.87           C  
ATOM    579  C   LYS A  42      13.386  29.365   1.870  1.00  7.87           C  
ATOM    580  O   LYS A  42      13.584  30.510   1.458  1.00  7.87           O  
ATOM    581  CB  LYS A  42      11.139  28.718   2.746  1.00  7.87           C  
ATOM    582  CG  LYS A  42       9.712  28.271   2.448  1.00  7.87           C  
ATOM    583  CD  LYS A  42       8.821  28.404   3.678  1.00  7.87           C  
ATOM    584  CE  LYS A  42       7.392  27.961   3.386  1.00  7.87           C  
ATOM    585  NZ  LYS A  42       6.525  28.055   4.593  1.00  7.87           N  
ATOM    586  H   LYS A  42      12.080  26.446   1.853  1.00  7.87           H  
ATOM    587  HA  LYS A  42      11.636  29.066   0.690  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      11.514  28.117   3.574  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      11.103  29.754   3.085  1.00  7.87           H  
ATOM    590 1HG  LYS A  42       9.302  28.880   1.642  1.00  7.87           H  
ATOM    591 2HG  LYS A  42       9.722  27.230   2.125  1.00  7.87           H  
ATOM    592 1HD  LYS A  42       9.223  27.792   4.487  1.00  7.87           H  
ATOM    593 2HD  LYS A  42       8.807  29.443   4.006  1.00  7.87           H  
ATOM    594 1HE  LYS A  42       6.976  28.592   2.602  1.00  7.87           H  
ATOM    595 2HE  LYS A  42       7.402  26.928   3.039  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42       5.589  27.755   4.360  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42       6.897  27.463   5.323  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42       6.500  29.012   4.916  1.00  7.87           H  
ATOM    599  N   ASP A  43      14.299  28.710   2.568  1.00  8.24           N  
ATOM    600  CA  ASP A  43      15.564  29.340   2.870  1.00  8.24           C  
ATOM    601  C   ASP A  43      16.519  29.143   1.716  1.00  8.24           C  
ATOM    602  O   ASP A  43      17.325  28.213   1.704  1.00  8.24           O  
ATOM    603  CB  ASP A  43      16.180  28.779   4.150  1.00  8.24           C  
ATOM    604  CG  ASP A  43      17.497  29.479   4.553  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      18.100  30.164   3.730  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      17.887  29.322   5.692  1.00  8.24           O  
ATOM    607  H   ASP A  43      14.105  27.774   2.885  1.00  8.24           H  
ATOM    608  HA  ASP A  43      15.402  30.410   3.002  1.00  8.24           H  
ATOM    609 1HB  ASP A  43      15.468  28.878   4.969  1.00  8.24           H  
ATOM    610 2HB  ASP A  43      16.378  27.715   4.017  1.00  8.24           H  
ATOM    611  N   ASP A  44      16.473  30.078   0.781  1.00  8.53           N  
ATOM    612  CA  ASP A  44      17.311  30.013  -0.410  1.00  8.53           C  
ATOM    613  C   ASP A  44      18.575  30.866  -0.248  1.00  8.53           C  
ATOM    614  O   ASP A  44      19.118  31.378  -1.228  1.00  8.53           O  
ATOM    615  CB  ASP A  44      16.533  30.410  -1.680  1.00  8.53           C  
ATOM    616  CG  ASP A  44      15.996  31.868  -1.721  1.00  8.53           C  
ATOM    617  OD1 ASP A  44      15.990  32.530  -0.710  1.00  8.53           O  
ATOM    618  OD2 ASP A  44      15.607  32.295  -2.794  1.00  8.53           O  
ATOM    619  H   ASP A  44      15.753  30.793   0.888  1.00  8.53           H  
ATOM    620  HA  ASP A  44      17.629  28.979  -0.543  1.00  8.53           H  
ATOM    621 1HB  ASP A  44      17.171  30.257  -2.549  1.00  8.53           H  
ATOM    622 2HB  ASP A  44      15.676  29.734  -1.789  1.00  8.53           H  
ATOM    623  N   LYS A  45      19.039  31.023   0.999  1.00  8.80           N  
ATOM    624  CA  LYS A  45      20.239  31.796   1.305  1.00  8.80           C  
ATOM    625  C   LYS A  45      21.456  31.374   0.487  1.00  8.80           C  
ATOM    626  O   LYS A  45      21.747  30.187   0.307  1.00  8.80           O  
ATOM    627  CB  LYS A  45      20.580  31.704   2.792  1.00  8.80           C  
ATOM    628  CG  LYS A  45      21.796  32.529   3.219  1.00  8.80           C  
ATOM    629  CD  LYS A  45      22.029  32.436   4.715  1.00  8.80           C  
ATOM    630  CE  LYS A  45      23.251  33.229   5.131  1.00  8.80           C  
ATOM    631  NZ  LYS A  45      23.508  33.120   6.588  1.00  8.80           N  
ATOM    632  H   LYS A  45      18.546  30.586   1.796  1.00  8.80           H  
ATOM    633  HA  LYS A  45      20.032  32.840   1.068  1.00  8.80           H  
ATOM    634 1HB  LYS A  45      19.724  32.032   3.382  1.00  8.80           H  
ATOM    635 2HB  LYS A  45      20.771  30.658   3.057  1.00  8.80           H  
ATOM    636 1HG  LYS A  45      22.687  32.133   2.723  1.00  8.80           H  
ATOM    637 2HG  LYS A  45      21.665  33.568   2.929  1.00  8.80           H  
ATOM    638 1HD  LYS A  45      21.152  32.799   5.251  1.00  8.80           H  
ATOM    639 2HD  LYS A  45      22.187  31.384   4.975  1.00  8.80           H  
ATOM    640 1HE  LYS A  45      24.118  32.850   4.588  1.00  8.80           H  
ATOM    641 2HE  LYS A  45      23.103  34.277   4.875  1.00  8.80           H  
ATOM    642 1HZ  LYS A  45      24.329  33.654   6.826  1.00  8.80           H  
ATOM    643 2HZ  LYS A  45      22.713  33.474   7.099  1.00  8.80           H  
ATOM    644 3HZ  LYS A  45      23.656  32.148   6.824  1.00  8.80           H  
ATOM    645  N   GLU A  46      22.194  32.363  -0.008  1.00  9.07           N  
ATOM    646  CA  GLU A  46      23.380  32.108  -0.820  1.00  9.07           C  
ATOM    647  C   GLU A  46      24.585  31.663   0.025  1.00  9.07           C  
ATOM    648  O   GLU A  46      25.571  32.383   0.184  1.00  9.07           O  
ATOM    649  CB  GLU A  46      23.714  33.378  -1.615  1.00  9.07           C  
ATOM    650  CG  GLU A  46      22.652  33.769  -2.636  1.00  9.07           C  
ATOM    651  CD  GLU A  46      23.021  34.991  -3.450  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      24.022  35.601  -3.158  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      22.301  35.305  -4.369  1.00  9.07           O  
ATOM    654  H   GLU A  46      21.915  33.316   0.169  1.00  9.07           H  
ATOM    655  HA  GLU A  46      23.147  31.307  -1.524  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      23.814  34.210  -0.922  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      24.653  33.283  -2.121  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      22.502  32.929  -3.315  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      21.712  33.950  -2.116  1.00  9.07           H  
ATOM    660  N   ASP A  47      24.472  30.442   0.542  1.00  9.30           N  
ATOM    661  CA  ASP A  47      25.448  29.786   1.410  1.00  9.30           C  
ATOM    662  C   ASP A  47      26.827  29.554   0.759  1.00  9.30           C  
ATOM    663  O   ASP A  47      26.918  29.260  -0.437  1.00  9.30           O  
ATOM    664  CB  ASP A  47      24.882  28.452   1.915  1.00  9.30           C  
ATOM    665  CG  ASP A  47      23.847  28.592   3.043  1.00  9.30           C  
ATOM    666  OD1 ASP A  47      23.702  29.671   3.584  1.00  9.30           O  
ATOM    667  OD2 ASP A  47      23.228  27.605   3.368  1.00  9.30           O  
ATOM    668  H   ASP A  47      23.593  29.965   0.336  1.00  9.30           H  
ATOM    669  HA  ASP A  47      25.563  30.441   2.268  1.00  9.30           H  
ATOM    670 1HB  ASP A  47      24.380  27.967   1.085  1.00  9.30           H  
ATOM    671 2HB  ASP A  47      25.688  27.789   2.231  1.00  9.30           H  
ATOM    672  N   PRO A  48      27.914  29.599   1.546  1.00  9.47           N  
ATOM    673  CA  PRO A  48      29.278  29.405   1.110  1.00  9.47           C  
ATOM    674  C   PRO A  48      29.451  27.981   0.647  1.00  9.47           C  
ATOM    675  O   PRO A  48      28.626  27.117   0.943  1.00  9.47           O  
ATOM    676  CB  PRO A  48      30.098  29.717   2.364  1.00  9.47           C  
ATOM    677  CG  PRO A  48      29.159  29.462   3.517  1.00  9.47           C  
ATOM    678  CD  PRO A  48      27.792  29.862   3.004  1.00  9.47           C  
ATOM    679  HA  PRO A  48      29.504  30.110   0.297  1.00  9.47           H  
ATOM    680 1HB  PRO A  48      30.987  29.066   2.394  1.00  9.47           H  
ATOM    681 2HB  PRO A  48      30.460  30.753   2.328  1.00  9.47           H  
ATOM    682 1HG  PRO A  48      29.208  28.401   3.808  1.00  9.47           H  
ATOM    683 2HG  PRO A  48      29.471  30.046   4.397  1.00  9.47           H  
ATOM    684 1HD  PRO A  48      27.043  29.228   3.487  1.00  9.47           H  
ATOM    685 2HD  PRO A  48      27.618  30.934   3.189  1.00  9.47           H  
ATOM    686  N   GLU A  49      30.473  27.764  -0.168  1.00  9.53           N  
ATOM    687  CA  GLU A  49      30.841  26.476  -0.774  1.00  9.53           C  
ATOM    688  C   GLU A  49      29.869  26.151  -1.913  1.00  9.53           C  
ATOM    689  O   GLU A  49      30.276  26.052  -3.075  1.00  9.53           O  
ATOM    690  CB  GLU A  49      30.885  25.341   0.259  1.00  9.53           C  
ATOM    691  CG  GLU A  49      31.937  25.537   1.375  1.00  9.53           C  
ATOM    692  CD  GLU A  49      33.368  25.585   0.886  1.00  9.53           C  
ATOM    693  OE1 GLU A  49      33.765  24.710   0.155  1.00  9.53           O  
ATOM    694  OE2 GLU A  49      34.069  26.517   1.258  1.00  9.53           O  
ATOM    695  H   GLU A  49      31.069  28.551  -0.367  1.00  9.53           H  
ATOM    696  HA  GLU A  49      31.835  26.559  -1.201  1.00  9.53           H  
ATOM    697 1HB  GLU A  49      29.920  25.166   0.709  1.00  9.53           H  
ATOM    698 2HB  GLU A  49      31.153  24.419  -0.259  1.00  9.53           H  
ATOM    699 1HG  GLU A  49      31.719  26.466   1.900  1.00  9.53           H  
ATOM    700 2HG  GLU A  49      31.835  24.722   2.089  1.00  9.53           H  
ATOM    701  N   LEU A  50      28.575  26.140  -1.618  1.00  9.44           N  
ATOM    702  CA  LEU A  50      27.567  25.923  -2.645  1.00  9.44           C  
ATOM    703  C   LEU A  50      27.648  27.039  -3.683  1.00  9.44           C  
ATOM    704  O   LEU A  50      27.586  26.791  -4.887  1.00  9.44           O  
ATOM    705  CB  LEU A  50      26.177  25.916  -2.012  1.00  9.44           C  
ATOM    706  CG  LEU A  50      25.883  24.735  -1.095  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      24.542  24.952  -0.415  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      25.891  23.454  -1.910  1.00  9.44           C  
ATOM    709  H   LEU A  50      28.307  26.264  -0.643  1.00  9.44           H  
ATOM    710  HA  LEU A  50      27.755  24.969  -3.134  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      26.068  26.829  -1.421  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      25.432  25.929  -2.804  1.00  9.44           H  
ATOM    713  HG  LEU A  50      26.651  24.678  -0.319  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      24.332  24.117   0.253  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      24.577  25.870   0.160  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      23.758  25.022  -1.167  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      25.686  22.606  -1.256  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      25.123  23.510  -2.682  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      26.867  23.326  -2.377  1.00  9.44           H  
ATOM    720  N   MET A  51      27.892  28.265  -3.211  1.00  9.27           N  
ATOM    721  CA  MET A  51      28.040  29.423  -4.085  1.00  9.27           C  
ATOM    722  C   MET A  51      29.476  29.650  -4.566  1.00  9.27           C  
ATOM    723  O   MET A  51      29.759  30.672  -5.192  1.00  9.27           O  
ATOM    724  CB  MET A  51      27.534  30.664  -3.383  1.00  9.27           C  
ATOM    725  CG  MET A  51      26.059  30.656  -3.104  1.00  9.27           C  
ATOM    726  SD  MET A  51      25.039  30.612  -4.574  1.00  9.27           S  
ATOM    727  CE  MET A  51      25.337  32.249  -5.229  1.00  9.27           C  
ATOM    728  H   MET A  51      27.901  28.421  -2.200  1.00  9.27           H  
ATOM    729  HA  MET A  51      27.427  29.255  -4.969  1.00  9.27           H  
ATOM    730 1HB  MET A  51      28.044  30.769  -2.422  1.00  9.27           H  
ATOM    731 2HB  MET A  51      27.764  31.546  -3.979  1.00  9.27           H  
ATOM    732 1HG  MET A  51      25.799  29.797  -2.497  1.00  9.27           H  
ATOM    733 2HG  MET A  51      25.835  31.532  -2.551  1.00  9.27           H  
ATOM    734 1HE  MET A  51      24.768  32.384  -6.148  1.00  9.27           H  
ATOM    735 2HE  MET A  51      25.026  32.998  -4.502  1.00  9.27           H  
ATOM    736 3HE  MET A  51      26.399  32.371  -5.438  1.00  9.27           H  
ATOM    737  N   LYS A  52      30.396  28.735  -4.246  1.00  9.12           N  
ATOM    738  CA  LYS A  52      31.777  28.873  -4.694  1.00  9.12           C  
ATOM    739  C   LYS A  52      32.010  27.949  -5.871  1.00  9.12           C  
ATOM    740  O   LYS A  52      32.679  28.326  -6.827  1.00  9.12           O  
ATOM    741  CB  LYS A  52      32.783  28.517  -3.597  1.00  9.12           C  
ATOM    742  CG  LYS A  52      32.827  29.446  -2.389  1.00  9.12           C  
ATOM    743  CD  LYS A  52      33.907  28.952  -1.406  1.00  9.12           C  
ATOM    744  CE  LYS A  52      34.008  29.789  -0.143  1.00  9.12           C  
ATOM    745  NZ  LYS A  52      35.021  29.214   0.793  1.00  9.12           N  
ATOM    746  H   LYS A  52      30.130  27.901  -3.734  1.00  9.12           H  
ATOM    747  HA  LYS A  52      31.951  29.897  -5.024  1.00  9.12           H  
ATOM    748 1HB  LYS A  52      32.583  27.508  -3.247  1.00  9.12           H  
ATOM    749 2HB  LYS A  52      33.782  28.505  -4.033  1.00  9.12           H  
ATOM    750 1HG  LYS A  52      33.077  30.454  -2.720  1.00  9.12           H  
ATOM    751 2HG  LYS A  52      31.857  29.473  -1.912  1.00  9.12           H  
ATOM    752 1HD  LYS A  52      33.708  27.922  -1.116  1.00  9.12           H  
ATOM    753 2HD  LYS A  52      34.874  28.974  -1.904  1.00  9.12           H  
ATOM    754 1HE  LYS A  52      34.295  30.806  -0.399  1.00  9.12           H  
ATOM    755 2HE  LYS A  52      33.038  29.806   0.358  1.00  9.12           H  
ATOM    756 1HZ  LYS A  52      35.074  29.766   1.633  1.00  9.12           H  
ATOM    757 2HZ  LYS A  52      34.725  28.245   1.030  1.00  9.12           H  
ATOM    758 3HZ  LYS A  52      35.925  29.187   0.350  1.00  9.12           H  
ATOM    759  N   CYS A  53      31.442  26.738  -5.772  1.00  9.06           N  
ATOM    760  CA  CYS A  53      31.549  25.671  -6.766  1.00  9.06           C  
ATOM    761  C   CYS A  53      32.967  25.083  -6.738  1.00  9.06           C  
ATOM    762  O   CYS A  53      33.821  25.475  -7.529  1.00  9.06           O  
ATOM    763  CB  CYS A  53      31.208  26.203  -8.163  1.00  9.06           C  
ATOM    764  SG  CYS A  53      30.986  24.926  -9.426  1.00  9.06           S  
ATOM    765  H   CYS A  53      30.920  26.547  -4.921  1.00  9.06           H  
ATOM    766  HA  CYS A  53      30.820  24.898  -6.534  1.00  9.06           H  
ATOM    767 1HB  CYS A  53      30.298  26.801  -8.117  1.00  9.06           H  
ATOM    768 2HB  CYS A  53      32.007  26.849  -8.507  1.00  9.06           H  
ATOM    769  N   PRO A  54      33.245  24.097  -5.847  1.00  9.11           N  
ATOM    770  CA  PRO A  54      34.554  23.501  -5.507  1.00  9.11           C  
ATOM    771  C   PRO A  54      35.401  22.893  -6.635  1.00  9.11           C  
ATOM    772  O   PRO A  54      36.600  22.669  -6.459  1.00  9.11           O  
ATOM    773  CB  PRO A  54      34.154  22.379  -4.539  1.00  9.11           C  
ATOM    774  CG  PRO A  54      32.850  22.817  -3.940  1.00  9.11           C  
ATOM    775  CD  PRO A  54      32.129  23.523  -5.049  1.00  9.11           C  
ATOM    776  HA  PRO A  54      35.145  24.259  -4.972  1.00  9.11           H  
ATOM    777 1HB  PRO A  54      34.074  21.426  -5.087  1.00  9.11           H  
ATOM    778 2HB  PRO A  54      34.939  22.244  -3.781  1.00  9.11           H  
ATOM    779 1HG  PRO A  54      32.295  21.947  -3.559  1.00  9.11           H  
ATOM    780 2HG  PRO A  54      33.033  23.477  -3.073  1.00  9.11           H  
ATOM    781 1HD  PRO A  54      31.539  22.813  -5.650  1.00  9.11           H  
ATOM    782 2HD  PRO A  54      31.515  24.296  -4.573  1.00  9.11           H  
ATOM    783  N   VAL A  55      34.789  22.571  -7.755  1.00  9.23           N  
ATOM    784  CA  VAL A  55      35.494  21.961  -8.875  1.00  9.23           C  
ATOM    785  C   VAL A  55      36.551  22.936  -9.413  1.00  9.23           C  
ATOM    786  O   VAL A  55      36.378  24.144  -9.298  1.00  9.23           O  
ATOM    787  CB  VAL A  55      34.479  21.667  -9.977  1.00  9.23           C  
ATOM    788  CG1 VAL A  55      33.415  20.734  -9.456  1.00  9.23           C  
ATOM    789  CG2 VAL A  55      33.917  22.957 -10.422  1.00  9.23           C  
ATOM    790  H   VAL A  55      33.807  22.779  -7.858  1.00  9.23           H  
ATOM    791  HA  VAL A  55      35.955  21.039  -8.526  1.00  9.23           H  
ATOM    792  HB  VAL A  55      34.953  21.179 -10.814  1.00  9.23           H  
ATOM    793 1HG1 VAL A  55      32.690  20.531 -10.244  1.00  9.23           H  
ATOM    794 2HG1 VAL A  55      33.877  19.800  -9.137  1.00  9.23           H  
ATOM    795 3HG1 VAL A  55      32.911  21.201  -8.608  1.00  9.23           H  
ATOM    796 1HG2 VAL A  55      33.183  22.792 -11.208  1.00  9.23           H  
ATOM    797 2HG2 VAL A  55      33.447  23.445  -9.577  1.00  9.23           H  
ATOM    798 3HG2 VAL A  55      34.719  23.590 -10.799  1.00  9.23           H  
ATOM    799  N   PRO A  56      37.639  22.473 -10.048  1.00  9.34           N  
ATOM    800  CA  PRO A  56      38.700  23.307 -10.609  1.00  9.34           C  
ATOM    801  C   PRO A  56      38.277  23.987 -11.917  1.00  9.34           C  
ATOM    802  O   PRO A  56      38.795  23.691 -12.994  1.00  9.34           O  
ATOM    803  CB  PRO A  56      39.824  22.288 -10.818  1.00  9.34           C  
ATOM    804  CG  PRO A  56      39.101  20.987 -11.106  1.00  9.34           C  
ATOM    805  CD  PRO A  56      37.872  21.022 -10.196  1.00  9.34           C  
ATOM    806  HA  PRO A  56      38.990  24.061  -9.863  1.00  9.34           H  
ATOM    807 1HB  PRO A  56      40.471  22.612 -11.646  1.00  9.34           H  
ATOM    808 2HB  PRO A  56      40.454  22.236  -9.918  1.00  9.34           H  
ATOM    809 1HG  PRO A  56      38.837  20.934 -12.174  1.00  9.34           H  
ATOM    810 2HG  PRO A  56      39.762  20.131 -10.900  1.00  9.34           H  
ATOM    811 1HD  PRO A  56      37.048  20.519 -10.694  1.00  9.34           H  
ATOM    812 2HD  PRO A  56      38.111  20.571  -9.221  1.00  9.34           H  
ATOM    813  N   GLY A  57      37.313  24.890 -11.790  1.00  9.37           N  
ATOM    814  CA  GLY A  57      36.687  25.623 -12.888  1.00  9.37           C  
ATOM    815  C   GLY A  57      35.378  26.166 -12.341  1.00  9.37           C  
ATOM    816  O   GLY A  57      35.293  26.436 -11.152  1.00  9.37           O  
ATOM    817  H   GLY A  57      36.964  25.045 -10.843  1.00  9.37           H  
ATOM    818 1HA  GLY A  57      37.332  26.435 -13.221  1.00  9.37           H  
ATOM    819 2HA  GLY A  57      36.504  24.958 -13.731  1.00  9.37           H  
ATOM    820  N   CYS A  58      34.376  26.399 -13.193  1.00  9.33           N  
ATOM    821  CA  CYS A  58      33.086  26.872 -12.670  1.00  9.33           C  
ATOM    822  C   CYS A  58      33.193  28.009 -11.661  1.00  9.33           C  
ATOM    823  O   CYS A  58      32.611  27.943 -10.587  1.00  9.33           O  
ATOM    824  CB  CYS A  58      32.406  25.699 -11.976  1.00  9.33           C  
ATOM    825  SG  CYS A  58      30.820  26.003 -11.212  1.00  9.33           S  
ATOM    826  H   CYS A  58      34.489  26.202 -14.177  1.00  9.33           H  
ATOM    827  HA  CYS A  58      32.478  27.203 -13.512  1.00  9.33           H  
ATOM    828 1HB  CYS A  58      32.295  24.870 -12.673  1.00  9.33           H  
ATOM    829 2HB  CYS A  58      33.056  25.374 -11.188  1.00  9.33           H  
ATOM    830  N   VAL A  59      33.857  29.094 -12.026  1.00  9.24           N  
ATOM    831  CA  VAL A  59      34.047  30.194 -11.087  1.00  9.24           C  
ATOM    832  C   VAL A  59      32.745  30.900 -10.686  1.00  9.24           C  
ATOM    833  O   VAL A  59      32.676  31.559  -9.650  1.00  9.24           O  
ATOM    834  CB  VAL A  59      35.049  31.197 -11.676  1.00  9.24           C  
ATOM    835  CG1 VAL A  59      36.385  30.492 -11.897  1.00  9.24           C  
ATOM    836  CG2 VAL A  59      34.518  31.753 -12.995  1.00  9.24           C  
ATOM    837  H   VAL A  59      34.289  29.127 -12.937  1.00  9.24           H  
ATOM    838  HA  VAL A  59      34.491  29.773 -10.180  1.00  9.24           H  
ATOM    839  HB  VAL A  59      35.208  32.011 -10.969  1.00  9.24           H  
ATOM    840 1HG1 VAL A  59      37.109  31.199 -12.303  1.00  9.24           H  
ATOM    841 2HG1 VAL A  59      36.750  30.103 -10.946  1.00  9.24           H  
ATOM    842 3HG1 VAL A  59      36.249  29.667 -12.596  1.00  9.24           H  
ATOM    843 1HG2 VAL A  59      35.240  32.459 -13.405  1.00  9.24           H  
ATOM    844 2HG2 VAL A  59      34.368  30.937 -13.699  1.00  9.24           H  
ATOM    845 3HG2 VAL A  59      33.576  32.267 -12.828  1.00  9.24           H  
ATOM    846  N   GLY A  60      31.713  30.786 -11.518  1.00  9.12           N  
ATOM    847  CA  GLY A  60      30.422  31.389 -11.220  1.00  9.12           C  
ATOM    848  C   GLY A  60      29.962  31.069  -9.792  1.00  9.12           C  
ATOM    849  O   GLY A  60      28.761  30.927  -9.546  1.00  9.12           O  
ATOM    850  H   GLY A  60      31.831  30.239 -12.355  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      30.490  32.468 -11.349  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      29.682  31.026 -11.932  1.00  9.12           H  
ENDMDL

