REMARK ID 643443 MODEL 1 line_15_sample144
PFRMAT TS
TARGET line_15_sample144
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 643443 MODEL 2 line_15_sample144
PFRMAT TS
TARGET line_15_sample144
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 643443 MODEL 3 line_15_sample144
PFRMAT TS
TARGET line_15_sample144
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 643443 MODEL 4 line_15_sample144
PFRMAT TS
TARGET line_15_sample144
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 643443 MODEL 5 line_15_sample144
PFRMAT TS
TARGET line_15_sample144
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

