REMARK ID 644141 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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      -0.464  -0.622  -0.921  1.00  4.13           N  
ATOM      2  CA  ASP A   1       0.753  -0.141  -0.280  1.00  4.13           C  
ATOM      3  C   ASP A   1       1.056   1.291  -0.708  1.00  4.13           C  
ATOM      4  O   ASP A   1       0.449   1.820  -1.641  1.00  4.13           O  
ATOM      5  CB  ASP A   1       1.934  -1.070  -0.621  1.00  4.13           C  
ATOM      6  CG  ASP A   1       3.114  -1.011   0.388  1.00  4.13           C  
ATOM      7  OD1 ASP A   1       3.080  -0.200   1.279  1.00  4.13           O  
ATOM      8  OD2 ASP A   1       4.052  -1.791   0.234  1.00  4.13           O  
ATOM      9 1H   ASP A   1      -0.961  -1.233  -0.291  1.00  4.13           H  
ATOM     10 2H   ASP A   1      -1.048   0.168  -1.157  1.00  4.13           H  
ATOM     11 3H   ASP A   1      -0.225  -1.126  -1.763  1.00  4.13           H  
ATOM     12  HA  ASP A   1       0.607  -0.151   0.801  1.00  4.13           H  
ATOM     13 1HB  ASP A   1       1.580  -2.097  -0.679  1.00  4.13           H  
ATOM     14 2HB  ASP A   1       2.314  -0.805  -1.610  1.00  4.13           H  
ATOM     15  N   LEU A   2       1.986   1.909  -0.002  1.00  3.88           N  
ATOM     16  CA  LEU A   2       2.433   3.276  -0.287  1.00  3.88           C  
ATOM     17  C   LEU A   2       3.949   3.339  -0.294  1.00  3.88           C  
ATOM     18  O   LEU A   2       4.584   3.069   0.723  1.00  3.88           O  
ATOM     19  CB  LEU A   2       1.902   4.251   0.770  1.00  3.88           C  
ATOM     20  CG  LEU A   2       2.363   5.711   0.631  1.00  3.88           C  
ATOM     21  CD1 LEU A   2       1.856   6.290  -0.667  1.00  3.88           C  
ATOM     22  CD2 LEU A   2       1.853   6.492   1.818  1.00  3.88           C  
ATOM     23  H   LEU A   2       2.433   1.376   0.749  1.00  3.88           H  
ATOM     24  HA  LEU A   2       2.069   3.571  -1.270  1.00  3.88           H  
ATOM     25 1HB  LEU A   2       0.815   4.236   0.743  1.00  3.88           H  
ATOM     26 2HB  LEU A   2       2.227   3.899   1.752  1.00  3.88           H  
ATOM     27  HG  LEU A   2       3.456   5.751   0.613  1.00  3.88           H  
ATOM     28 1HD1 LEU A   2       2.196   7.322  -0.757  1.00  3.88           H  
ATOM     29 2HD1 LEU A   2       2.246   5.706  -1.501  1.00  3.88           H  
ATOM     30 3HD1 LEU A   2       0.768   6.260  -0.678  1.00  3.88           H  
ATOM     31 1HD2 LEU A   2       2.177   7.535   1.760  1.00  3.88           H  
ATOM     32 2HD2 LEU A   2       0.763   6.460   1.853  1.00  3.88           H  
ATOM     33 3HD2 LEU A   2       2.262   6.040   2.708  1.00  3.88           H  
ATOM     34  N   LYS A   3       4.536   3.713  -1.424  1.00  3.63           N  
ATOM     35  CA  LYS A   3       5.990   3.739  -1.486  1.00  3.63           C  
ATOM     36  C   LYS A   3       6.515   5.161  -1.481  1.00  3.63           C  
ATOM     37  O   LYS A   3       5.907   6.059  -2.065  1.00  3.63           O  
ATOM     38  CB  LYS A   3       6.488   3.027  -2.745  1.00  3.63           C  
ATOM     39  CG  LYS A   3       5.973   1.587  -2.927  1.00  3.63           C  
ATOM     40  CD  LYS A   3       6.435   0.646  -1.831  1.00  3.63           C  
ATOM     41  CE  LYS A   3       5.962  -0.784  -2.100  1.00  3.63           C  
ATOM     42  NZ  LYS A   3       6.215  -1.694  -0.957  1.00  3.63           N  
ATOM     43  H   LYS A   3       3.982   3.950  -2.235  1.00  3.63           H  
ATOM     44  HA  LYS A   3       6.387   3.225  -0.616  1.00  3.63           H  
ATOM     45 1HB  LYS A   3       6.209   3.604  -3.624  1.00  3.63           H  
ATOM     46 2HB  LYS A   3       7.585   2.990  -2.718  1.00  3.63           H  
ATOM     47 1HG  LYS A   3       4.881   1.588  -2.936  1.00  3.63           H  
ATOM     48 2HG  LYS A   3       6.322   1.207  -3.887  1.00  3.63           H  
ATOM     49 1HD  LYS A   3       7.518   0.646  -1.814  1.00  3.63           H  
ATOM     50 2HD  LYS A   3       6.067   0.972  -0.855  1.00  3.63           H  
ATOM     51 1HE  LYS A   3       4.891  -0.771  -2.301  1.00  3.63           H  
ATOM     52 2HE  LYS A   3       6.481  -1.170  -2.976  1.00  3.63           H  
ATOM     53 1HZ  LYS A   3       5.870  -2.609  -1.174  1.00  3.63           H  
ATOM     54 2HZ  LYS A   3       7.194  -1.741  -0.740  1.00  3.63           H  
ATOM     55 3HZ  LYS A   3       5.692  -1.349  -0.133  1.00  3.63           H  
ATOM     56  N   CYS A   4       7.669   5.358  -0.868  1.00  3.40           N  
ATOM     57  CA  CYS A   4       8.354   6.634  -0.913  1.00  3.40           C  
ATOM     58  C   CYS A   4       8.945   6.804  -2.310  1.00  3.40           C  
ATOM     59  O   CYS A   4       9.314   5.806  -2.929  1.00  3.40           O  
ATOM     60  CB  CYS A   4       9.479   6.704   0.121  1.00  3.40           C  
ATOM     61  SG  CYS A   4      10.921   5.767  -0.344  1.00  3.40           S  
ATOM     62  H   CYS A   4       8.093   4.576  -0.381  1.00  3.40           H  
ATOM     63  HA  CYS A   4       7.631   7.427  -0.717  1.00  3.40           H  
ATOM     64 1HB  CYS A   4       9.783   7.725   0.267  1.00  3.40           H  
ATOM     65 2HB  CYS A   4       9.121   6.332   1.076  1.00  3.40           H  
ATOM     66  N   PRO A   5       9.079   8.021  -2.846  1.00  3.20           N  
ATOM     67  CA  PRO A   5       9.686   8.307  -4.141  1.00  3.20           C  
ATOM     68  C   PRO A   5      11.188   7.976  -4.242  1.00  3.20           C  
ATOM     69  O   PRO A   5      11.726   7.854  -5.342  1.00  3.20           O  
ATOM     70  CB  PRO A   5       9.449   9.815  -4.285  1.00  3.20           C  
ATOM     71  CG  PRO A   5       9.295  10.323  -2.867  1.00  3.20           C  
ATOM     72  CD  PRO A   5       8.589   9.211  -2.133  1.00  3.20           C  
ATOM     73  HA  PRO A   5       9.127   7.760  -4.914  1.00  3.20           H  
ATOM     74 1HB  PRO A   5      10.301  10.272  -4.809  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       8.558  10.001  -4.905  1.00  3.20           H  
ATOM     76 1HG  PRO A   5      10.295  10.535  -2.445  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       8.739  11.270  -2.855  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       8.906   9.237  -1.094  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       7.500   9.301  -2.240  1.00  3.20           H  
ATOM     80  N   THR A   6      11.860   7.857  -3.103  1.00  3.03           N  
ATOM     81  CA  THR A   6      13.292   7.592  -3.043  1.00  3.03           C  
ATOM     82  C   THR A   6      13.676   6.075  -3.084  1.00  3.03           C  
ATOM     83  O   THR A   6      13.252   5.299  -2.224  1.00  3.03           O  
ATOM     84  CB  THR A   6      13.871   8.303  -1.794  1.00  3.03           C  
ATOM     85  OG1 THR A   6      13.722   9.716  -1.939  1.00  3.03           O  
ATOM     86  CG2 THR A   6      15.272   7.964  -1.542  1.00  3.03           C  
ATOM     87  H   THR A   6      11.363   7.955  -2.230  1.00  3.03           H  
ATOM     88  HA  THR A   6      13.731   8.121  -3.876  1.00  3.03           H  
ATOM     89  HB  THR A   6      13.299   8.019  -0.945  1.00  3.03           H  
ATOM     90  HG1 THR A   6      14.195  10.156  -1.189  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      15.601   8.493  -0.648  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      15.341   6.923  -1.377  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      15.879   8.257  -2.386  1.00  3.03           H  
ATOM     94  N   PRO A   7      14.541   5.632  -4.036  1.00  2.89           N  
ATOM     95  CA  PRO A   7      15.043   4.262  -4.202  1.00  2.89           C  
ATOM     96  C   PRO A   7      15.763   3.723  -2.970  1.00  2.89           C  
ATOM     97  O   PRO A   7      15.913   2.515  -2.801  1.00  2.89           O  
ATOM     98  CB  PRO A   7      16.037   4.408  -5.359  1.00  2.89           C  
ATOM     99  CG  PRO A   7      15.558   5.593  -6.136  1.00  2.89           C  
ATOM    100  CD  PRO A   7      14.996   6.547  -5.113  1.00  2.89           C  
ATOM    101  HA  PRO A   7      14.205   3.603  -4.476  1.00  2.89           H  
ATOM    102 1HB  PRO A   7      17.055   4.534  -4.964  1.00  2.89           H  
ATOM    103 2HB  PRO A   7      16.041   3.484  -5.959  1.00  2.89           H  
ATOM    104 1HG  PRO A   7      16.386   6.030  -6.714  1.00  2.89           H  
ATOM    105 2HG  PRO A   7      14.799   5.275  -6.862  1.00  2.89           H  
ATOM    106 1HD  PRO A   7      15.762   7.253  -4.753  1.00  2.89           H  
ATOM    107 2HD  PRO A   7      14.148   7.040  -5.610  1.00  2.89           H  
ATOM    108  N   GLY A   8      16.227   4.623  -2.115  1.00  2.78           N  
ATOM    109  CA  GLY A   8      16.921   4.250  -0.899  1.00  2.78           C  
ATOM    110  C   GLY A   8      15.961   3.800   0.208  1.00  2.78           C  
ATOM    111  O   GLY A   8      16.405   3.301   1.239  1.00  2.78           O  
ATOM    112  H   GLY A   8      16.095   5.598  -2.310  1.00  2.78           H  
ATOM    113 1HA  GLY A   8      17.630   3.452  -1.118  1.00  2.78           H  
ATOM    114 2HA  GLY A   8      17.501   5.101  -0.545  1.00  2.78           H  
ATOM    115  N   CYS A   9      14.646   3.946   0.003  1.00  2.69           N  
ATOM    116  CA  CYS A   9      13.698   3.517   1.028  1.00  2.69           C  
ATOM    117  C   CYS A   9      12.551   2.630   0.561  1.00  2.69           C  
ATOM    118  O   CYS A   9      12.110   1.766   1.322  1.00  2.69           O  
ATOM    119  CB  CYS A   9      13.186   4.733   1.843  1.00  2.69           C  
ATOM    120  SG  CYS A   9      12.424   6.237   0.948  1.00  2.69           S  
ATOM    121  H   CYS A   9      14.298   4.355  -0.861  1.00  2.69           H  
ATOM    122  HA  CYS A   9      14.252   2.918   1.741  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      12.437   4.376   2.558  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      14.015   5.108   2.437  1.00  2.69           H  
ATOM    125  N   ASP A  10      12.030   2.837  -0.640  1.00  2.65           N  
ATOM    126  CA  ASP A  10      10.874   2.067  -1.120  1.00  2.65           C  
ATOM    127  C   ASP A  10       9.726   1.990  -0.091  1.00  2.65           C  
ATOM    128  O   ASP A  10       9.059   0.963   0.037  1.00  2.65           O  
ATOM    129  CB  ASP A  10      11.284   0.648  -1.545  1.00  2.65           C  
ATOM    130  CG  ASP A  10      12.196   0.613  -2.794  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      12.023   1.429  -3.666  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      13.036  -0.246  -2.861  1.00  2.65           O  
ATOM    133  H   ASP A  10      12.430   3.572  -1.233  1.00  2.65           H  
ATOM    134  HA  ASP A  10      10.485   2.577  -2.004  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      11.811   0.163  -0.723  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      10.395   0.062  -1.748  1.00  2.65           H  
ATOM    137  N   GLY A  11       9.482   3.089   0.612  1.00  2.71           N  
ATOM    138  CA  GLY A  11       8.411   3.220   1.593  1.00  2.71           C  
ATOM    139  C   GLY A  11       8.768   2.769   2.999  1.00  2.71           C  
ATOM    140  O   GLY A  11       7.952   2.911   3.914  1.00  2.71           O  
ATOM    141  H   GLY A  11      10.100   3.869   0.463  1.00  2.71           H  
ATOM    142 1HA  GLY A  11       8.090   4.254   1.633  1.00  2.71           H  
ATOM    143 2HA  GLY A  11       7.550   2.649   1.256  1.00  2.71           H  
ATOM    144  N   SER A  12       9.958   2.232   3.222  1.00  2.90           N  
ATOM    145  CA  SER A  12      10.234   1.781   4.577  1.00  2.90           C  
ATOM    146  C   SER A  12      10.164   2.939   5.572  1.00  2.90           C  
ATOM    147  O   SER A  12      10.897   3.922   5.463  1.00  2.90           O  
ATOM    148  CB  SER A  12      11.590   1.109   4.651  1.00  2.90           C  
ATOM    149  OG  SER A  12      11.896   0.733   5.973  1.00  2.90           O  
ATOM    150  H   SER A  12      10.643   2.102   2.479  1.00  2.90           H  
ATOM    151  HA  SER A  12       9.477   1.048   4.852  1.00  2.90           H  
ATOM    152 1HB  SER A  12      11.587   0.232   4.007  1.00  2.90           H  
ATOM    153 2HB  SER A  12      12.354   1.789   4.271  1.00  2.90           H  
ATOM    154  HG  SER A  12      11.978   1.551   6.466  1.00  2.90           H  
ATOM    155  N   GLY A  13       9.269   2.794   6.549  1.00  3.21           N  
ATOM    156  CA  GLY A  13       9.051   3.782   7.607  1.00  3.21           C  
ATOM    157  C   GLY A  13       8.148   4.962   7.213  1.00  3.21           C  
ATOM    158  O   GLY A  13       7.915   5.850   8.033  1.00  3.21           O  
ATOM    159  H   GLY A  13       8.702   1.959   6.550  1.00  3.21           H  
ATOM    160 1HA  GLY A  13       8.622   3.278   8.469  1.00  3.21           H  
ATOM    161 2HA  GLY A  13      10.016   4.170   7.922  1.00  3.21           H  
ATOM    162  N   HIS A  14       7.656   4.982   5.976  1.00  3.62           N  
ATOM    163  CA  HIS A  14       6.853   6.099   5.489  1.00  3.62           C  
ATOM    164  C   HIS A  14       5.441   6.129   6.085  1.00  3.62           C  
ATOM    165  O   HIS A  14       4.761   5.102   6.178  1.00  3.62           O  
ATOM    166  CB  HIS A  14       6.788   6.043   3.956  1.00  3.62           C  
ATOM    167  CG  HIS A  14       6.373   7.328   3.227  1.00  3.62           C  
ATOM    168  ND1 HIS A  14       5.084   7.796   3.177  1.00  3.62           N  
ATOM    169  CD2 HIS A  14       7.114   8.205   2.517  1.00  3.62           C  
ATOM    170  CE1 HIS A  14       5.045   8.906   2.464  1.00  3.62           C  
ATOM    171  NE2 HIS A  14       6.266   9.176   2.042  1.00  3.62           N  
ATOM    172  H   HIS A  14       7.853   4.210   5.341  1.00  3.62           H  
ATOM    173  HA  HIS A  14       7.342   7.027   5.755  1.00  3.62           H  
ATOM    174 1HB  HIS A  14       7.768   5.760   3.582  1.00  3.62           H  
ATOM    175 2HB  HIS A  14       6.095   5.254   3.662  1.00  3.62           H  
ATOM    176  HD1 HIS A  14       4.265   7.411   3.621  1.00  3.62           H  
ATOM    177  HD2 HIS A  14       8.165   8.248   2.284  1.00  3.62           H  
ATOM    178  HE1 HIS A  14       4.094   9.430   2.313  1.00  3.62           H  
ATOM    179  N   ILE A  15       4.986   7.326   6.432  1.00  4.06           N  
ATOM    180  CA  ILE A  15       3.633   7.604   6.893  1.00  4.06           C  
ATOM    181  C   ILE A  15       2.607   7.245   5.828  1.00  4.06           C  
ATOM    182  O   ILE A  15       2.873   7.377   4.638  1.00  4.06           O  
ATOM    183  CB  ILE A  15       3.510   9.087   7.216  1.00  4.06           C  
ATOM    184  CG1 ILE A  15       2.257   9.392   8.065  1.00  4.06           C  
ATOM    185  CG2 ILE A  15       3.521   9.853   5.892  1.00  4.06           C  
ATOM    186  CD1 ILE A  15       2.366   8.860   9.464  1.00  4.06           C  
ATOM    187  H   ILE A  15       5.629   8.119   6.407  1.00  4.06           H  
ATOM    188  HA  ILE A  15       3.440   7.012   7.787  1.00  4.06           H  
ATOM    189  HB  ILE A  15       4.352   9.390   7.809  1.00  4.06           H  
ATOM    190 1HG1 ILE A  15       2.136  10.456   8.134  1.00  4.06           H  
ATOM    191 2HG1 ILE A  15       1.382   8.982   7.615  1.00  4.06           H  
ATOM    192 1HG2 ILE A  15       3.486  10.892   6.075  1.00  4.06           H  
ATOM    193 2HG2 ILE A  15       4.435   9.623   5.366  1.00  4.06           H  
ATOM    194 3HG2 ILE A  15       2.673   9.566   5.273  1.00  4.06           H  
ATOM    195 1HD1 ILE A  15       1.468   9.121  10.025  1.00  4.06           H  
ATOM    196 2HD1 ILE A  15       2.472   7.774   9.434  1.00  4.06           H  
ATOM    197 3HD1 ILE A  15       3.240   9.299   9.949  1.00  4.06           H  
ATOM    198  N   THR A  16       1.430   6.796   6.239  1.00  4.42           N  
ATOM    199  CA  THR A  16       0.383   6.431   5.284  1.00  4.42           C  
ATOM    200  C   THR A  16      -0.383   7.623   4.669  1.00  4.42           C  
ATOM    201  O   THR A  16      -1.241   7.427   3.805  1.00  4.42           O  
ATOM    202  CB  THR A  16      -0.608   5.460   5.934  1.00  4.42           C  
ATOM    203  OG1 THR A  16      -1.197   6.070   7.090  1.00  4.42           O  
ATOM    204  CG2 THR A  16       0.118   4.195   6.339  1.00  4.42           C  
ATOM    205  H   THR A  16       1.257   6.692   7.227  1.00  4.42           H  
ATOM    206  HA  THR A  16       0.858   5.891   4.473  1.00  4.42           H  
ATOM    207  HB  THR A  16      -1.397   5.217   5.222  1.00  4.42           H  
ATOM    208  HG1 THR A  16      -1.653   6.876   6.828  1.00  4.42           H  
ATOM    209 1HG2 THR A  16      -0.584   3.500   6.796  1.00  4.42           H  
ATOM    210 2HG2 THR A  16       0.561   3.735   5.453  1.00  4.42           H  
ATOM    211 3HG2 THR A  16       0.907   4.438   7.051  1.00  4.42           H  
ATOM    212  N   GLY A  17      -0.112   8.842   5.141  1.00  4.62           N  
ATOM    213  CA  GLY A  17      -0.777  10.043   4.635  1.00  4.62           C  
ATOM    214  C   GLY A  17      -0.072  10.550   3.379  1.00  4.62           C  
ATOM    215  O   GLY A  17       0.844   9.901   2.879  1.00  4.62           O  
ATOM    216  H   GLY A  17       0.598   8.932   5.849  1.00  4.62           H  
ATOM    217 1HA  GLY A  17      -1.822   9.823   4.413  1.00  4.62           H  
ATOM    218 2HA  GLY A  17      -0.762  10.816   5.402  1.00  4.62           H  
ATOM    219  N   ASN A  18      -0.460  11.729   2.879  1.00  4.60           N  
ATOM    220  CA  ASN A  18       0.162  12.229   1.649  1.00  4.60           C  
ATOM    221  C   ASN A  18       1.604  12.661   1.876  1.00  4.60           C  
ATOM    222  O   ASN A  18       2.507  12.220   1.166  1.00  4.60           O  
ATOM    223  CB  ASN A  18      -0.621  13.399   1.090  1.00  4.60           C  
ATOM    224  CG  ASN A  18      -1.940  13.002   0.495  1.00  4.60           C  
ATOM    225  OD1 ASN A  18      -2.184  11.836   0.165  1.00  4.60           O  
ATOM    226  ND2 ASN A  18      -2.813  13.967   0.352  1.00  4.60           N  
ATOM    227  H   ASN A  18      -1.205  12.246   3.325  1.00  4.60           H  
ATOM    228  HA  ASN A  18       0.175  11.423   0.915  1.00  4.60           H  
ATOM    229 1HB  ASN A  18      -0.795  14.132   1.876  1.00  4.60           H  
ATOM    230 2HB  ASN A  18      -0.024  13.887   0.319  1.00  4.60           H  
ATOM    231 1HD2 ASN A  18      -3.714  13.775  -0.036  1.00  4.60           H  
ATOM    232 2HD2 ASN A  18      -2.578  14.898   0.631  1.00  4.60           H  
ATOM    233  N   TYR A  19       1.806  13.542   2.856  1.00  4.41           N  
ATOM    234  CA  TYR A  19       3.146  13.992   3.212  1.00  4.41           C  
ATOM    235  C   TYR A  19       3.360  13.842   4.701  1.00  4.41           C  
ATOM    236  O   TYR A  19       4.154  13.018   5.143  1.00  4.41           O  
ATOM    237  CB  TYR A  19       3.362  15.445   2.800  1.00  4.41           C  
ATOM    238  CG  TYR A  19       3.262  15.670   1.320  1.00  4.41           C  
ATOM    239  CD1 TYR A  19       2.055  16.065   0.762  1.00  4.41           C  
ATOM    240  CD2 TYR A  19       4.369  15.475   0.517  1.00  4.41           C  
ATOM    241  CE1 TYR A  19       1.959  16.265  -0.598  1.00  4.41           C  
ATOM    242  CE2 TYR A  19       4.274  15.676  -0.844  1.00  4.41           C  
ATOM    243  CZ  TYR A  19       3.074  16.071  -1.401  1.00  4.41           C  
ATOM    244  OH  TYR A  19       2.979  16.274  -2.760  1.00  4.41           O  
ATOM    245  H   TYR A  19       1.014  13.868   3.383  1.00  4.41           H  
ATOM    246  HA  TYR A  19       3.883  13.363   2.709  1.00  4.41           H  
ATOM    247 1HB  TYR A  19       2.632  16.085   3.288  1.00  4.41           H  
ATOM    248 2HB  TYR A  19       4.353  15.766   3.130  1.00  4.41           H  
ATOM    249  HD1 TYR A  19       1.184  16.216   1.400  1.00  4.41           H  
ATOM    250  HD2 TYR A  19       5.316  15.161   0.961  1.00  4.41           H  
ATOM    251  HE1 TYR A  19       1.013  16.576  -1.036  1.00  4.41           H  
ATOM    252  HE2 TYR A  19       5.145  15.525  -1.480  1.00  4.41           H  
ATOM    253  HH  TYR A  19       2.088  16.555  -2.980  1.00  4.41           H  
ATOM    254  N   ALA A  20       2.586  14.596   5.487  1.00  4.13           N  
ATOM    255  CA  ALA A  20       2.683  14.534   6.941  1.00  4.13           C  
ATOM    256  C   ALA A  20       4.153  14.567   7.374  1.00  4.13           C  
ATOM    257  O   ALA A  20       4.862  15.546   7.102  1.00  4.13           O  
ATOM    258  CB  ALA A  20       1.957  13.308   7.465  1.00  4.13           C  
ATOM    259  H   ALA A  20       1.937  15.244   5.068  1.00  4.13           H  
ATOM    260  HA  ALA A  20       2.198  15.415   7.354  1.00  4.13           H  
ATOM    261 1HB  ALA A  20       2.009  13.291   8.557  1.00  4.13           H  
ATOM    262 2HB  ALA A  20       0.913  13.347   7.155  1.00  4.13           H  
ATOM    263 3HB  ALA A  20       2.403  12.438   7.071  1.00  4.13           H  
ATOM    264  N   SER A  21       4.589  13.507   8.059  1.00  3.93           N  
ATOM    265  CA  SER A  21       5.938  13.375   8.602  1.00  3.93           C  
ATOM    266  C   SER A  21       7.035  12.992   7.604  1.00  3.93           C  
ATOM    267  O   SER A  21       8.209  12.967   7.983  1.00  3.93           O  
ATOM    268  CB  SER A  21       5.932  12.378   9.748  1.00  3.93           C  
ATOM    269  OG  SER A  21       5.559  11.084   9.336  1.00  3.93           O  
ATOM    270  H   SER A  21       3.955  12.742   8.218  1.00  3.93           H  
ATOM    271  HA  SER A  21       6.214  14.344   9.017  1.00  3.93           H  
ATOM    272 1HB  SER A  21       6.929  12.338  10.178  1.00  3.93           H  
ATOM    273 2HB  SER A  21       5.253  12.721  10.525  1.00  3.93           H  
ATOM    274  HG  SER A  21       6.060  10.864   8.513  1.00  3.93           H  
ATOM    275  N   HIS A  22       6.669  12.676   6.362  1.00  3.86           N  
ATOM    276  CA  HIS A  22       7.649  12.248   5.366  1.00  3.86           C  
ATOM    277  C   HIS A  22       7.733  13.132   4.125  1.00  3.86           C  
ATOM    278  O   HIS A  22       6.972  13.025   3.166  1.00  3.86           O  
ATOM    279  CB  HIS A  22       7.435  10.787   4.999  1.00  3.86           C  
ATOM    280  CG  HIS A  22       7.772   9.900   6.137  1.00  3.86           C  
ATOM    281  ND1 HIS A  22       6.877   9.579   7.129  1.00  3.86           N  
ATOM    282  CD2 HIS A  22       8.933   9.303   6.471  1.00  3.86           C  
ATOM    283  CE1 HIS A  22       7.478   8.813   8.023  1.00  3.86           C  
ATOM    284  NE2 HIS A  22       8.721   8.628   7.643  1.00  3.86           N  
ATOM    285  H   HIS A  22       5.693  12.748   6.089  1.00  3.86           H  
ATOM    286  HA  HIS A  22       8.640  12.291   5.816  1.00  3.86           H  
ATOM    287 1HB  HIS A  22       6.395  10.637   4.734  1.00  3.86           H  
ATOM    288 2HB  HIS A  22       8.021  10.512   4.138  1.00  3.86           H  
ATOM    289  HD2 HIS A  22       9.860   9.355   5.913  1.00  3.86           H  
ATOM    290  HE1 HIS A  22       7.016   8.395   8.921  1.00  3.86           H  
ATOM    291  HE2 HIS A  22       9.408   8.081   8.137  1.00  3.86           H  
ATOM    292  N   ARG A  23       8.714  14.012   4.185  1.00  3.83           N  
ATOM    293  CA  ARG A  23       9.019  15.037   3.208  1.00  3.83           C  
ATOM    294  C   ARG A  23      10.535  15.167   3.199  1.00  3.83           C  
ATOM    295  O   ARG A  23      11.180  14.577   4.054  1.00  3.83           O  
ATOM    296  CB  ARG A  23       8.325  16.339   3.575  1.00  3.83           C  
ATOM    297  CG  ARG A  23       8.764  16.944   4.904  1.00  3.83           C  
ATOM    298  CD  ARG A  23       7.923  18.117   5.294  1.00  3.83           C  
ATOM    299  NE  ARG A  23       6.557  17.759   5.725  1.00  3.83           N  
ATOM    300  CZ  ARG A  23       5.513  18.607   5.709  1.00  3.83           C  
ATOM    301  NH1 ARG A  23       5.640  19.841   5.259  1.00  3.83           N  
ATOM    302  NH2 ARG A  23       4.362  18.179   6.158  1.00  3.83           N  
ATOM    303  H   ARG A  23       9.277  13.991   5.022  1.00  3.83           H  
ATOM    304  HA  ARG A  23       8.682  14.715   2.224  1.00  3.83           H  
ATOM    305 1HB  ARG A  23       8.521  17.082   2.804  1.00  3.83           H  
ATOM    306 2HB  ARG A  23       7.244  16.182   3.611  1.00  3.83           H  
ATOM    307 1HG  ARG A  23       8.680  16.190   5.689  1.00  3.83           H  
ATOM    308 2HG  ARG A  23       9.803  17.275   4.826  1.00  3.83           H  
ATOM    309 1HD  ARG A  23       8.407  18.630   6.122  1.00  3.83           H  
ATOM    310 2HD  ARG A  23       7.842  18.800   4.448  1.00  3.83           H  
ATOM    311  HE  ARG A  23       6.360  16.816   6.110  1.00  3.83           H  
ATOM    312 1HH1 ARG A  23       6.532  20.164   4.914  1.00  3.83           H  
ATOM    313 2HH1 ARG A  23       4.843  20.459   5.258  1.00  3.83           H  
ATOM    314 1HH2 ARG A  23       4.319  17.214   6.517  1.00  3.83           H  
ATOM    315 2HH2 ARG A  23       3.558  18.782   6.169  1.00  3.83           H  
ATOM    316  N   SER A  24      11.105  15.922   2.260  1.00  3.77           N  
ATOM    317  CA  SER A  24      12.572  16.024   2.144  1.00  3.77           C  
ATOM    318  C   SER A  24      13.245  14.696   1.726  1.00  3.77           C  
ATOM    319  O   SER A  24      14.048  14.103   2.452  1.00  3.77           O  
ATOM    320  CB  SER A  24      13.202  16.552   3.426  1.00  3.77           C  
ATOM    321  OG  SER A  24      12.695  17.822   3.745  1.00  3.77           O  
ATOM    322  H   SER A  24      10.522  16.418   1.602  1.00  3.77           H  
ATOM    323  HA  SER A  24      12.789  16.753   1.363  1.00  3.77           H  
ATOM    324 1HB  SER A  24      13.075  15.880   4.259  1.00  3.77           H  
ATOM    325 2HB  SER A  24      14.273  16.631   3.263  1.00  3.77           H  
ATOM    326  HG  SER A  24      13.196  18.121   4.507  1.00  3.77           H  
ATOM    327  N   LEU A  25      12.815  14.202   0.563  1.00  3.66           N  
ATOM    328  CA  LEU A  25      13.351  13.011  -0.119  1.00  3.66           C  
ATOM    329  C   LEU A  25      13.451  11.644   0.583  1.00  3.66           C  
ATOM    330  O   LEU A  25      14.435  10.941   0.340  1.00  3.66           O  
ATOM    331  CB  LEU A  25      14.764  13.337  -0.590  1.00  3.66           C  
ATOM    332  CG  LEU A  25      14.878  14.538  -1.493  1.00  3.66           C  
ATOM    333  CD1 LEU A  25      16.343  14.769  -1.841  1.00  3.66           C  
ATOM    334  CD2 LEU A  25      14.031  14.298  -2.723  1.00  3.66           C  
ATOM    335  H   LEU A  25      12.112  14.739   0.080  1.00  3.66           H  
ATOM    336  HA  LEU A  25      12.726  12.859  -1.000  1.00  3.66           H  
ATOM    337 1HB  LEU A  25      15.404  13.500   0.277  1.00  3.66           H  
ATOM    338 2HB  LEU A  25      15.145  12.486  -1.136  1.00  3.66           H  
ATOM    339  HG  LEU A  25      14.516  15.422  -0.971  1.00  3.66           H  
ATOM    340 1HD1 LEU A  25      16.433  15.643  -2.477  1.00  3.66           H  
ATOM    341 2HD1 LEU A  25      16.914  14.931  -0.928  1.00  3.66           H  
ATOM    342 3HD1 LEU A  25      16.737  13.900  -2.361  1.00  3.66           H  
ATOM    343 1HD2 LEU A  25      14.084  15.158  -3.381  1.00  3.66           H  
ATOM    344 2HD2 LEU A  25      14.395  13.411  -3.247  1.00  3.66           H  
ATOM    345 3HD2 LEU A  25      12.995  14.143  -2.422  1.00  3.66           H  
ATOM    346  N   SER A  26      12.494  11.178   1.393  1.00  3.47           N  
ATOM    347  CA  SER A  26      11.216  11.748   1.803  1.00  3.47           C  
ATOM    348  C   SER A  26      11.199  11.716   3.309  1.00  3.47           C  
ATOM    349  O   SER A  26      10.248  11.253   3.918  1.00  3.47           O  
ATOM    350  CB  SER A  26      10.073  10.938   1.262  1.00  3.47           C  
ATOM    351  OG  SER A  26      10.197   9.621   1.676  1.00  3.47           O  
ATOM    352  H   SER A  26      12.676  10.263   1.770  1.00  3.47           H  
ATOM    353  HA  SER A  26      11.095  12.766   1.483  1.00  3.47           H  
ATOM    354 1HB  SER A  26       9.129  11.355   1.623  1.00  3.47           H  
ATOM    355 2HB  SER A  26      10.063  10.989   0.180  1.00  3.47           H  
ATOM    356  HG  SER A  26      10.236   9.650   2.635  1.00  3.47           H  
ATOM    357  N   GLY A  27      12.329  12.032   3.914  1.00  3.23           N  
ATOM    358  CA  GLY A  27      12.447  12.042   5.367  1.00  3.23           C  
ATOM    359  C   GLY A  27      12.702  10.659   5.966  1.00  3.23           C  
ATOM    360  O   GLY A  27      12.915  10.522   7.171  1.00  3.23           O  
ATOM    361  H   GLY A  27      13.096  12.416   3.357  1.00  3.23           H  
ATOM    362 1HA  GLY A  27      13.257  12.716   5.647  1.00  3.23           H  
ATOM    363 2HA  GLY A  27      11.535  12.461   5.793  1.00  3.23           H  
ATOM    364  N   CYS A  28      12.688   9.634   5.126  1.00  2.98           N  
ATOM    365  CA  CYS A  28      12.906   8.273   5.576  1.00  2.98           C  
ATOM    366  C   CYS A  28      14.386   8.161   5.958  1.00  2.98           C  
ATOM    367  O   CYS A  28      15.224   8.532   5.142  1.00  2.98           O  
ATOM    368  CB  CYS A  28      12.546   7.273   4.480  1.00  2.98           C  
ATOM    369  SG  CYS A  28      10.763   7.210   4.039  1.00  2.98           S  
ATOM    370  H   CYS A  28      12.508   9.822   4.154  1.00  2.98           H  
ATOM    371  HA  CYS A  28      12.245   8.087   6.409  1.00  2.98           H  
ATOM    372 1HB  CYS A  28      13.103   7.524   3.580  1.00  2.98           H  
ATOM    373 2HB  CYS A  28      12.847   6.270   4.783  1.00  2.98           H  
ATOM    374  HG  CYS A  28      10.927   6.370   3.013  1.00  2.98           H  
ATOM    375  N   PRO A  29      14.755   7.595   7.124  1.00  2.77           N  
ATOM    376  CA  PRO A  29      16.116   7.520   7.658  1.00  2.77           C  
ATOM    377  C   PRO A  29      17.205   7.071   6.691  1.00  2.77           C  
ATOM    378  O   PRO A  29      18.337   7.543   6.770  1.00  2.77           O  
ATOM    379  CB  PRO A  29      15.949   6.475   8.768  1.00  2.77           C  
ATOM    380  CG  PRO A  29      14.534   6.650   9.241  1.00  2.77           C  
ATOM    381  CD  PRO A  29      13.736   6.964   8.000  1.00  2.77           C  
ATOM    382  HA  PRO A  29      16.376   8.497   8.086  1.00  2.77           H  
ATOM    383 1HB  PRO A  29      16.148   5.468   8.372  1.00  2.77           H  
ATOM    384 2HB  PRO A  29      16.688   6.655   9.560  1.00  2.77           H  
ATOM    385 1HG  PRO A  29      14.191   5.733   9.746  1.00  2.77           H  
ATOM    386 2HG  PRO A  29      14.482   7.457   9.985  1.00  2.77           H  
ATOM    387 1HD  PRO A  29      13.310   6.057   7.542  1.00  2.77           H  
ATOM    388 2HD  PRO A  29      12.973   7.690   8.315  1.00  2.77           H  
ATOM    389  N   ARG A  30      16.888   6.209   5.741  1.00  2.63           N  
ATOM    390  CA  ARG A  30      17.904   5.741   4.802  1.00  2.63           C  
ATOM    391  C   ARG A  30      18.413   6.869   3.896  1.00  2.63           C  
ATOM    392  O   ARG A  30      19.522   6.811   3.362  1.00  2.63           O  
ATOM    393  CB  ARG A  30      17.368   4.587   3.991  1.00  2.63           C  
ATOM    394  CG  ARG A  30      17.161   3.317   4.818  1.00  2.63           C  
ATOM    395  CD  ARG A  30      16.640   2.196   4.004  1.00  2.63           C  
ATOM    396  NE  ARG A  30      16.431   0.994   4.785  1.00  2.63           N  
ATOM    397  CZ  ARG A  30      15.986  -0.172   4.278  1.00  2.63           C  
ATOM    398  NH1 ARG A  30      15.738  -0.275   2.991  1.00  2.63           N  
ATOM    399  NH2 ARG A  30      15.801  -1.212   5.074  1.00  2.63           N  
ATOM    400  H   ARG A  30      15.949   5.851   5.670  1.00  2.63           H  
ATOM    401  HA  ARG A  30      18.750   5.368   5.381  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      16.410   4.861   3.543  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      18.054   4.352   3.177  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      18.111   3.014   5.258  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      16.444   3.524   5.613  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      15.683   2.487   3.578  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      17.339   1.968   3.204  1.00  2.63           H  
ATOM    408  HE  ARG A  30      16.611   1.039   5.777  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30      15.891   0.522   2.383  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30      15.405  -1.146   2.607  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30      15.992  -1.131   6.063  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30      15.466  -2.086   4.696  1.00  2.63           H  
ATOM    413  N   ALA A  31      17.611   7.922   3.738  1.00  2.60           N  
ATOM    414  CA  ALA A  31      17.956   9.082   2.925  1.00  2.60           C  
ATOM    415  C   ALA A  31      19.205   9.775   3.485  1.00  2.60           C  
ATOM    416  O   ALA A  31      19.934  10.461   2.755  1.00  2.60           O  
ATOM    417  CB  ALA A  31      16.785  10.049   2.862  1.00  2.60           C  
ATOM    418  H   ALA A  31      16.721   7.944   4.230  1.00  2.60           H  
ATOM    419  HA  ALA A  31      18.186   8.735   1.920  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      17.041  10.903   2.233  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      15.914   9.544   2.442  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      16.552  10.398   3.868  1.00  2.60           H  
ATOM    423  N   LYS A  32      19.472   9.572   4.786  1.00  2.65           N  
ATOM    424  CA  LYS A  32      20.600  10.166   5.493  1.00  2.65           C  
ATOM    425  C   LYS A  32      21.935   9.698   4.927  1.00  2.65           C  
ATOM    426  O   LYS A  32      22.969  10.318   5.176  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.525   9.859   6.985  1.00  2.65           C  
ATOM    428  CG  LYS A  32      19.371  10.552   7.704  1.00  2.65           C  
ATOM    429  CD  LYS A  32      19.343  10.183   9.174  1.00  2.65           C  
ATOM    430  CE  LYS A  32      18.218  10.889   9.908  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      18.188  10.523  11.348  1.00  2.65           N  
ATOM    432  H   LYS A  32      18.870   8.956   5.331  1.00  2.65           H  
ATOM    433  HA  LYS A  32      20.549  11.246   5.365  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.429   8.787   7.132  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.452  10.167   7.465  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      19.474  11.632   7.604  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      18.428  10.248   7.244  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      19.197   9.102   9.261  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      20.294  10.443   9.635  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      18.355  11.965   9.819  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      17.265  10.613   9.451  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      17.430  11.009  11.805  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      18.052   9.525  11.437  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      19.064  10.783  11.778  1.00  2.65           H  
ATOM    445  N   LYS A  33      21.925   8.605   4.155  1.00  2.76           N  
ATOM    446  CA  LYS A  33      23.130   8.081   3.529  1.00  2.76           C  
ATOM    447  C   LYS A  33      23.766   9.089   2.562  1.00  2.76           C  
ATOM    448  O   LYS A  33      24.934   8.943   2.212  1.00  2.76           O  
ATOM    449  CB  LYS A  33      22.827   6.775   2.796  1.00  2.76           C  
ATOM    450  CG  LYS A  33      22.519   5.591   3.716  1.00  2.76           C  
ATOM    451  CD  LYS A  33      22.206   4.329   2.916  1.00  2.76           C  
ATOM    452  CE  LYS A  33      21.929   3.142   3.829  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      21.639   1.903   3.052  1.00  2.76           N  
ATOM    454  H   LYS A  33      21.045   8.117   3.976  1.00  2.76           H  
ATOM    455  HA  LYS A  33      23.858   7.875   4.314  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      21.959   6.919   2.148  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      23.671   6.506   2.164  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      23.379   5.400   4.357  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      21.665   5.833   4.348  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      21.318   4.512   2.302  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      23.040   4.091   2.258  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      22.798   2.970   4.462  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      21.069   3.373   4.462  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      21.461   1.138   3.688  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      20.825   2.057   2.470  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      22.433   1.677   2.470  1.00  2.76           H  
ATOM    467  N   SER A  34      22.973  10.073   2.080  1.00  2.90           N  
ATOM    468  CA  SER A  34      23.401  11.147   1.162  1.00  2.90           C  
ATOM    469  C   SER A  34      23.544  10.727  -0.301  1.00  2.90           C  
ATOM    470  O   SER A  34      23.882  11.550  -1.151  1.00  2.90           O  
ATOM    471  CB  SER A  34      24.710  11.793   1.609  1.00  2.90           C  
ATOM    472  OG  SER A  34      25.829  11.094   1.133  1.00  2.90           O  
ATOM    473  H   SER A  34      22.005  10.113   2.407  1.00  2.90           H  
ATOM    474  HA  SER A  34      22.633  11.922   1.200  1.00  2.90           H  
ATOM    475 1HB  SER A  34      24.745  12.821   1.255  1.00  2.90           H  
ATOM    476 2HB  SER A  34      24.739  11.822   2.698  1.00  2.90           H  
ATOM    477  HG  SER A  34      25.718  10.189   1.446  1.00  2.90           H  
ATOM    478  N   GLY A  35      23.273   9.459  -0.606  1.00  3.07           N  
ATOM    479  CA  GLY A  35      23.367   8.949  -1.976  1.00  3.07           C  
ATOM    480  C   GLY A  35      22.136   9.288  -2.824  1.00  3.07           C  
ATOM    481  O   GLY A  35      22.069   8.944  -4.005  1.00  3.07           O  
ATOM    482  H   GLY A  35      23.013   8.832   0.140  1.00  3.07           H  
ATOM    483 1HA  GLY A  35      24.259   9.360  -2.449  1.00  3.07           H  
ATOM    484 2HA  GLY A  35      23.500   7.870  -1.944  1.00  3.07           H  
ATOM    485  N   VAL A  36      21.160   9.950  -2.216  1.00  3.31           N  
ATOM    486  CA  VAL A  36      19.934  10.329  -2.896  1.00  3.31           C  
ATOM    487  C   VAL A  36      20.141  11.674  -3.572  1.00  3.31           C  
ATOM    488  O   VAL A  36      20.366  12.680  -2.897  1.00  3.31           O  
ATOM    489  CB  VAL A  36      18.796  10.450  -1.877  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      17.508  10.872  -2.572  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      18.640   9.133  -1.139  1.00  3.31           C  
ATOM    492  H   VAL A  36      21.282  10.203  -1.250  1.00  3.31           H  
ATOM    493  HA  VAL A  36      19.688   9.577  -3.646  1.00  3.31           H  
ATOM    494  HB  VAL A  36      19.043  11.233  -1.160  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      16.718  10.969  -1.833  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      17.660  11.825  -3.075  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      17.225  10.123  -3.306  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      17.847   9.231  -0.404  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      18.390   8.345  -1.847  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      19.575   8.885  -0.633  1.00  3.31           H  
ATOM    501  N   LYS A  37      20.078  11.695  -4.898  1.00  3.60           N  
ATOM    502  CA  LYS A  37      20.369  12.919  -5.629  1.00  3.60           C  
ATOM    503  C   LYS A  37      19.168  13.409  -6.415  1.00  3.60           C  
ATOM    504  O   LYS A  37      18.359  12.609  -6.888  1.00  3.60           O  
ATOM    505  CB  LYS A  37      21.548  12.682  -6.576  1.00  3.60           C  
ATOM    506  CG  LYS A  37      22.826  12.182  -5.875  1.00  3.60           C  
ATOM    507  CD  LYS A  37      23.425  13.225  -4.937  1.00  3.60           C  
ATOM    508  CE  LYS A  37      24.697  12.701  -4.280  1.00  3.60           C  
ATOM    509  NZ  LYS A  37      25.300  13.698  -3.346  1.00  3.60           N  
ATOM    510  H   LYS A  37      19.872  10.842  -5.399  1.00  3.60           H  
ATOM    511  HA  LYS A  37      20.640  13.698  -4.917  1.00  3.60           H  
ATOM    512 1HB  LYS A  37      21.269  11.944  -7.327  1.00  3.60           H  
ATOM    513 2HB  LYS A  37      21.787  13.609  -7.099  1.00  3.60           H  
ATOM    514 1HG  LYS A  37      22.599  11.284  -5.298  1.00  3.60           H  
ATOM    515 2HG  LYS A  37      23.569  11.923  -6.627  1.00  3.60           H  
ATOM    516 1HD  LYS A  37      23.654  14.135  -5.490  1.00  3.60           H  
ATOM    517 2HD  LYS A  37      22.705  13.465  -4.152  1.00  3.60           H  
ATOM    518 1HE  LYS A  37      24.446  11.800  -3.718  1.00  3.60           H  
ATOM    519 2HE  LYS A  37      25.425  12.445  -5.048  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37      26.126  13.301  -2.922  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37      25.547  14.531  -3.856  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37      24.631  13.936  -2.620  1.00  3.60           H  
ATOM    523  N   VAL A  38      19.073  14.727  -6.563  1.00  3.96           N  
ATOM    524  CA  VAL A  38      18.023  15.355  -7.349  1.00  3.96           C  
ATOM    525  C   VAL A  38      18.626  16.298  -8.383  1.00  3.96           C  
ATOM    526  O   VAL A  38      19.415  17.179  -8.041  1.00  3.96           O  
ATOM    527  CB  VAL A  38      17.069  16.139  -6.430  1.00  3.96           C  
ATOM    528  CG1 VAL A  38      15.988  16.812  -7.246  1.00  3.96           C  
ATOM    529  CG2 VAL A  38      16.458  15.201  -5.415  1.00  3.96           C  
ATOM    530  H   VAL A  38      19.769  15.315  -6.127  1.00  3.96           H  
ATOM    531  HA  VAL A  38      17.457  14.581  -7.868  1.00  3.96           H  
ATOM    532  HB  VAL A  38      17.627  16.923  -5.918  1.00  3.96           H  
ATOM    533 1HG1 VAL A  38      15.330  17.372  -6.586  1.00  3.96           H  
ATOM    534 2HG1 VAL A  38      16.442  17.493  -7.961  1.00  3.96           H  
ATOM    535 3HG1 VAL A  38      15.414  16.058  -7.780  1.00  3.96           H  
ATOM    536 1HG2 VAL A  38      15.797  15.769  -4.778  1.00  3.96           H  
ATOM    537 2HG2 VAL A  38      15.892  14.418  -5.925  1.00  3.96           H  
ATOM    538 3HG2 VAL A  38      17.237  14.744  -4.812  1.00  3.96           H  
ATOM    539  N   ALA A  39      18.280  16.104  -9.648  1.00  4.39           N  
ATOM    540  CA  ALA A  39      18.808  16.971 -10.690  1.00  4.39           C  
ATOM    541  C   ALA A  39      18.137  18.349 -10.613  1.00  4.39           C  
ATOM    542  O   ALA A  39      16.969  18.422 -10.232  1.00  4.39           O  
ATOM    543  CB  ALA A  39      18.569  16.366 -12.062  1.00  4.39           C  
ATOM    544  H   ALA A  39      17.638  15.359  -9.882  1.00  4.39           H  
ATOM    545  HA  ALA A  39      19.874  17.056 -10.533  1.00  4.39           H  
ATOM    546 1HB  ALA A  39      18.987  17.022 -12.825  1.00  4.39           H  
ATOM    547 2HB  ALA A  39      19.047  15.389 -12.123  1.00  4.39           H  
ATOM    548 3HB  ALA A  39      17.499  16.258 -12.228  1.00  4.39           H  
ATOM    549  N   PRO A  40      18.829  19.451 -10.959  1.00  4.84           N  
ATOM    550  CA  PRO A  40      18.255  20.773 -11.129  1.00  4.84           C  
ATOM    551  C   PRO A  40      17.181  20.698 -12.197  1.00  4.84           C  
ATOM    552  O   PRO A  40      17.337  19.960 -13.177  1.00  4.84           O  
ATOM    553  CB  PRO A  40      19.455  21.607 -11.598  1.00  4.84           C  
ATOM    554  CG  PRO A  40      20.662  20.884 -11.044  1.00  4.84           C  
ATOM    555  CD  PRO A  40      20.300  19.411 -11.097  1.00  4.84           C  
ATOM    556  HA  PRO A  40      17.842  21.135 -10.177  1.00  4.84           H  
ATOM    557 1HB  PRO A  40      19.455  21.679 -12.687  1.00  4.84           H  
ATOM    558 2HB  PRO A  40      19.362  22.635 -11.215  1.00  4.84           H  
ATOM    559 1HG  PRO A  40      21.555  21.125 -11.642  1.00  4.84           H  
ATOM    560 2HG  PRO A  40      20.868  21.225 -10.018  1.00  4.84           H  
ATOM    561 1HD  PRO A  40      20.599  18.955 -12.051  1.00  4.84           H  
ATOM    562 2HD  PRO A  40      20.773  18.938 -10.222  1.00  4.84           H  
ATOM    563  N   THR A  41      16.113  21.470 -12.042  1.00  5.26           N  
ATOM    564  CA  THR A  41      15.059  21.458 -13.044  1.00  5.26           C  
ATOM    565  C   THR A  41      15.327  22.546 -14.072  1.00  5.26           C  
ATOM    566  O   THR A  41      16.156  23.425 -13.838  1.00  5.26           O  
ATOM    567  CB  THR A  41      13.682  21.653 -12.387  1.00  5.26           C  
ATOM    568  OG1 THR A  41      13.605  22.958 -11.799  1.00  5.26           O  
ATOM    569  CG2 THR A  41      13.498  20.620 -11.297  1.00  5.26           C  
ATOM    570  H   THR A  41      16.012  22.087 -11.221  1.00  5.26           H  
ATOM    571  HA  THR A  41      15.064  20.493 -13.552  1.00  5.26           H  
ATOM    572  HB  THR A  41      12.899  21.547 -13.132  1.00  5.26           H  
ATOM    573  HG1 THR A  41      14.279  23.042 -11.075  1.00  5.26           H  
ATOM    574 1HG2 THR A  41      12.527  20.755 -10.823  1.00  5.26           H  
ATOM    575 2HG2 THR A  41      13.558  19.622 -11.729  1.00  5.26           H  
ATOM    576 3HG2 THR A  41      14.287  20.741 -10.551  1.00  5.26           H  
ATOM    577  N   LYS A  42      14.598  22.539 -15.185  1.00  5.58           N  
ATOM    578  CA  LYS A  42      14.790  23.576 -16.201  1.00  5.58           C  
ATOM    579  C   LYS A  42      14.637  24.970 -15.584  1.00  5.58           C  
ATOM    580  O   LYS A  42      15.427  25.875 -15.857  1.00  5.58           O  
ATOM    581  CB  LYS A  42      13.802  23.370 -17.350  1.00  5.58           C  
ATOM    582  CG  LYS A  42      13.954  24.320 -18.548  1.00  5.58           C  
ATOM    583  CD  LYS A  42      12.988  23.904 -19.674  1.00  5.58           C  
ATOM    584  CE  LYS A  42      13.222  24.680 -20.974  1.00  5.58           C  
ATOM    585  NZ  LYS A  42      12.881  26.115 -20.850  1.00  5.58           N  
ATOM    586  H   LYS A  42      13.922  21.804 -15.337  1.00  5.58           H  
ATOM    587  HA  LYS A  42      15.803  23.494 -16.596  1.00  5.58           H  
ATOM    588 1HB  LYS A  42      13.885  22.351 -17.722  1.00  5.58           H  
ATOM    589 2HB  LYS A  42      12.785  23.498 -16.970  1.00  5.58           H  
ATOM    590 1HG  LYS A  42      13.726  25.347 -18.238  1.00  5.58           H  
ATOM    591 2HG  LYS A  42      14.978  24.292 -18.918  1.00  5.58           H  
ATOM    592 1HD  LYS A  42      13.103  22.838 -19.875  1.00  5.58           H  
ATOM    593 2HD  LYS A  42      11.964  24.083 -19.345  1.00  5.58           H  
ATOM    594 1HE  LYS A  42      14.273  24.595 -21.253  1.00  5.58           H  
ATOM    595 2HE  LYS A  42      12.611  24.245 -21.761  1.00  5.58           H  
ATOM    596 1HZ  LYS A  42      13.059  26.591 -21.716  1.00  5.58           H  
ATOM    597 2HZ  LYS A  42      11.915  26.229 -20.601  1.00  5.58           H  
ATOM    598 3HZ  LYS A  42      13.467  26.553 -20.128  1.00  5.58           H  
ATOM    599  N   ASP A  43      13.653  25.108 -14.692  1.00  5.87           N  
ATOM    600  CA  ASP A  43      13.360  26.360 -14.007  1.00  5.87           C  
ATOM    601  C   ASP A  43      14.514  26.849 -13.121  1.00  5.87           C  
ATOM    602  O   ASP A  43      14.576  28.031 -12.782  1.00  5.87           O  
ATOM    603  CB  ASP A  43      12.101  26.216 -13.152  1.00  5.87           C  
ATOM    604  CG  ASP A  43      10.812  26.116 -13.980  1.00  5.87           C  
ATOM    605  OD1 ASP A  43      10.859  26.370 -15.161  1.00  5.87           O  
ATOM    606  OD2 ASP A  43       9.792  25.792 -13.418  1.00  5.87           O  
ATOM    607  H   ASP A  43      13.072  24.306 -14.493  1.00  5.87           H  
ATOM    608  HA  ASP A  43      13.177  27.122 -14.764  1.00  5.87           H  
ATOM    609 1HB  ASP A  43      12.193  25.321 -12.530  1.00  5.87           H  
ATOM    610 2HB  ASP A  43      12.023  27.071 -12.478  1.00  5.87           H  
ATOM    611  N   ASP A  44      15.413  25.944 -12.716  1.00  6.32           N  
ATOM    612  CA  ASP A  44      16.536  26.337 -11.881  1.00  6.32           C  
ATOM    613  C   ASP A  44      17.699  26.693 -12.798  1.00  6.32           C  
ATOM    614  O   ASP A  44      18.409  27.675 -12.579  1.00  6.32           O  
ATOM    615  CB  ASP A  44      16.975  25.176 -10.977  1.00  6.32           C  
ATOM    616  CG  ASP A  44      15.906  24.699  -9.982  1.00  6.32           C  
ATOM    617  OD1 ASP A  44      15.415  25.500  -9.221  1.00  6.32           O  
ATOM    618  OD2 ASP A  44      15.595  23.498  -9.996  1.00  6.32           O  
ATOM    619  H   ASP A  44      15.355  24.985 -13.036  1.00  6.32           H  
ATOM    620  HA  ASP A  44      16.264  27.204 -11.281  1.00  6.32           H  
ATOM    621 1HB  ASP A  44      17.265  24.330 -11.605  1.00  6.32           H  
ATOM    622 2HB  ASP A  44      17.860  25.476 -10.418  1.00  6.32           H  
ATOM    623  N   LYS A  45      17.839  25.933 -13.884  1.00  7.02           N  
ATOM    624  CA  LYS A  45      18.928  26.115 -14.836  1.00  7.02           C  
ATOM    625  C   LYS A  45      18.846  27.487 -15.504  1.00  7.02           C  
ATOM    626  O   LYS A  45      19.864  28.125 -15.773  1.00  7.02           O  
ATOM    627  CB  LYS A  45      18.894  24.997 -15.876  1.00  7.02           C  
ATOM    628  CG  LYS A  45      19.273  23.616 -15.312  1.00  7.02           C  
ATOM    629  CD  LYS A  45      19.187  22.527 -16.372  1.00  7.02           C  
ATOM    630  CE  LYS A  45      19.507  21.160 -15.782  1.00  7.02           C  
ATOM    631  NZ  LYS A  45      19.419  20.077 -16.802  1.00  7.02           N  
ATOM    632  H   LYS A  45      17.188  25.158 -14.021  1.00  7.02           H  
ATOM    633  HA  LYS A  45      19.873  26.061 -14.295  1.00  7.02           H  
ATOM    634 1HB  LYS A  45      17.889  24.927 -16.292  1.00  7.02           H  
ATOM    635 2HB  LYS A  45      19.572  25.238 -16.690  1.00  7.02           H  
ATOM    636 1HG  LYS A  45      20.287  23.648 -14.916  1.00  7.02           H  
ATOM    637 2HG  LYS A  45      18.596  23.365 -14.496  1.00  7.02           H  
ATOM    638 1HD  LYS A  45      18.175  22.502 -16.779  1.00  7.02           H  
ATOM    639 2HD  LYS A  45      19.882  22.743 -17.181  1.00  7.02           H  
ATOM    640 1HE  LYS A  45      20.510  21.175 -15.363  1.00  7.02           H  
ATOM    641 2HE  LYS A  45      18.798  20.949 -14.989  1.00  7.02           H  
ATOM    642 1HZ  LYS A  45      19.630  19.190 -16.367  1.00  7.02           H  
ATOM    643 2HZ  LYS A  45      18.484  20.050 -17.183  1.00  7.02           H  
ATOM    644 3HZ  LYS A  45      20.079  20.256 -17.542  1.00  7.02           H  
ATOM    645  N   GLU A  46      17.617  27.947 -15.725  1.00  8.00           N  
ATOM    646  CA  GLU A  46      17.341  29.239 -16.337  1.00  8.00           C  
ATOM    647  C   GLU A  46      17.229  30.390 -15.332  1.00  8.00           C  
ATOM    648  O   GLU A  46      16.858  31.498 -15.715  1.00  8.00           O  
ATOM    649  CB  GLU A  46      16.041  29.204 -17.150  1.00  8.00           C  
ATOM    650  CG  GLU A  46      16.058  28.309 -18.384  1.00  8.00           C  
ATOM    651  CD  GLU A  46      14.768  28.391 -19.177  1.00  8.00           C  
ATOM    652  OE1 GLU A  46      13.884  29.103 -18.776  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      14.657  27.722 -20.188  1.00  8.00           O  
ATOM    654  H   GLU A  46      16.828  27.338 -15.502  1.00  8.00           H  
ATOM    655  HA  GLU A  46      18.161  29.469 -17.015  1.00  8.00           H  
ATOM    656 1HB  GLU A  46      15.230  28.851 -16.505  1.00  8.00           H  
ATOM    657 2HB  GLU A  46      15.789  30.214 -17.470  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      16.894  28.595 -19.022  1.00  8.00           H  
ATOM    659 2HG  GLU A  46      16.213  27.277 -18.064  1.00  8.00           H  
ATOM    660  N   ASP A  47      17.490  30.139 -14.044  1.00  9.38           N  
ATOM    661  CA  ASP A  47      17.323  31.192 -13.051  1.00  9.38           C  
ATOM    662  C   ASP A  47      18.261  32.378 -13.355  1.00  9.38           C  
ATOM    663  O   ASP A  47      19.484  32.252 -13.235  1.00  9.38           O  
ATOM    664  CB  ASP A  47      17.574  30.629 -11.640  1.00  9.38           C  
ATOM    665  CG  ASP A  47      17.327  31.630 -10.471  1.00  9.38           C  
ATOM    666  OD1 ASP A  47      17.456  32.828 -10.664  1.00  9.38           O  
ATOM    667  OD2 ASP A  47      17.008  31.176  -9.393  1.00  9.38           O  
ATOM    668  H   ASP A  47      17.808  29.220 -13.742  1.00  9.38           H  
ATOM    669  HA  ASP A  47      16.287  31.480 -13.087  1.00  9.38           H  
ATOM    670 1HB  ASP A  47      16.927  29.759 -11.490  1.00  9.38           H  
ATOM    671 2HB  ASP A  47      18.593  30.271 -11.582  1.00  9.38           H  
ATOM    672  N   PRO A  48      17.707  33.579 -13.655  1.00 11.06           N  
ATOM    673  CA  PRO A  48      18.428  34.759 -14.078  1.00 11.06           C  
ATOM    674  C   PRO A  48      19.359  35.289 -12.998  1.00 11.06           C  
ATOM    675  O   PRO A  48      20.303  36.024 -13.314  1.00 11.06           O  
ATOM    676  CB  PRO A  48      17.303  35.761 -14.379  1.00 11.06           C  
ATOM    677  CG  PRO A  48      16.138  35.302 -13.550  1.00 11.06           C  
ATOM    678  CD  PRO A  48      16.247  33.801 -13.511  1.00 11.06           C  
ATOM    679  HA  PRO A  48      18.970  34.529 -14.993  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      17.629  36.777 -14.111  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      17.091  35.764 -15.460  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      16.200  35.749 -12.543  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      15.195  35.648 -13.994  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      15.887  33.485 -12.520  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      15.691  33.344 -14.345  1.00 11.06           H  
ATOM    686  N   GLU A  49      19.142  34.889 -11.736  1.00 12.63           N  
ATOM    687  CA  GLU A  49      19.973  35.395 -10.655  1.00 12.63           C  
ATOM    688  C   GLU A  49      21.269  34.607 -10.546  1.00 12.63           C  
ATOM    689  O   GLU A  49      22.169  34.968  -9.780  1.00 12.63           O  
ATOM    690  CB  GLU A  49      19.209  35.371  -9.331  1.00 12.63           C  
ATOM    691  CG  GLU A  49      17.974  36.287  -9.299  1.00 12.63           C  
ATOM    692  CD  GLU A  49      18.331  37.750  -9.398  1.00 12.63           C  
ATOM    693  OE1 GLU A  49      19.337  38.126  -8.835  1.00 12.63           O  
ATOM    694  OE2 GLU A  49      17.611  38.491 -10.017  1.00 12.63           O  
ATOM    695  H   GLU A  49      18.389  34.224 -11.497  1.00 12.63           H  
ATOM    696  HA  GLU A  49      20.226  36.429 -10.880  1.00 12.63           H  
ATOM    697 1HB  GLU A  49      18.879  34.350  -9.124  1.00 12.63           H  
ATOM    698 2HB  GLU A  49      19.874  35.670  -8.523  1.00 12.63           H  
ATOM    699 1HG  GLU A  49      17.326  36.022 -10.136  1.00 12.63           H  
ATOM    700 2HG  GLU A  49      17.422  36.109  -8.377  1.00 12.63           H  
ATOM    701  N   LEU A  50      21.373  33.539 -11.331  1.00 13.72           N  
ATOM    702  CA  LEU A  50      22.584  32.754 -11.390  1.00 13.72           C  
ATOM    703  C   LEU A  50      23.265  33.101 -12.711  1.00 13.72           C  
ATOM    704  O   LEU A  50      24.472  33.350 -12.778  1.00 13.72           O  
ATOM    705  CB  LEU A  50      22.256  31.262 -11.361  1.00 13.72           C  
ATOM    706  CG  LEU A  50      21.494  30.779 -10.127  1.00 13.72           C  
ATOM    707  CD1 LEU A  50      21.191  29.295 -10.282  1.00 13.72           C  
ATOM    708  CD2 LEU A  50      22.305  31.060  -8.879  1.00 13.72           C  
ATOM    709  H   LEU A  50      20.584  33.263 -11.915  1.00 13.72           H  
ATOM    710  HA  LEU A  50      23.241  33.017 -10.563  1.00 13.72           H  
ATOM    711 1HB  LEU A  50      21.647  31.021 -12.237  1.00 13.72           H  
ATOM    712 2HB  LEU A  50      23.184  30.699 -11.423  1.00 13.72           H  
ATOM    713  HG  LEU A  50      20.538  31.310 -10.062  1.00 13.72           H  
ATOM    714 1HD1 LEU A  50      20.627  28.948  -9.417  1.00 13.72           H  
ATOM    715 2HD1 LEU A  50      20.600  29.134 -11.187  1.00 13.72           H  
ATOM    716 3HD1 LEU A  50      22.121  28.738 -10.357  1.00 13.72           H  
ATOM    717 1HD2 LEU A  50      21.751  30.722  -8.002  1.00 13.72           H  
ATOM    718 2HD2 LEU A  50      23.257  30.532  -8.933  1.00 13.72           H  
ATOM    719 3HD2 LEU A  50      22.489  32.134  -8.801  1.00 13.72           H  
ATOM    720  N   MET A  51      22.437  33.199 -13.761  1.00 14.28           N  
ATOM    721  CA  MET A  51      22.910  33.464 -15.122  1.00 14.28           C  
ATOM    722  C   MET A  51      23.619  34.812 -15.232  1.00 14.28           C  
ATOM    723  O   MET A  51      24.599  34.951 -15.971  1.00 14.28           O  
ATOM    724  CB  MET A  51      21.730  33.453 -16.083  1.00 14.28           C  
ATOM    725  CG  MET A  51      21.093  32.090 -16.292  1.00 14.28           C  
ATOM    726  SD  MET A  51      19.622  32.183 -17.306  1.00 14.28           S  
ATOM    727  CE  MET A  51      20.311  32.536 -18.906  1.00 14.28           C  
ATOM    728  H   MET A  51      21.444  33.012 -13.615  1.00 14.28           H  
ATOM    729  HA  MET A  51      23.614  32.687 -15.402  1.00 14.28           H  
ATOM    730 1HB  MET A  51      20.984  34.133 -15.731  1.00 14.28           H  
ATOM    731 2HB  MET A  51      22.061  33.813 -17.055  1.00 14.28           H  
ATOM    732 1HG  MET A  51      21.803  31.419 -16.769  1.00 14.28           H  
ATOM    733 2HG  MET A  51      20.815  31.662 -15.327  1.00 14.28           H  
ATOM    734 1HE  MET A  51      19.505  32.624 -19.634  1.00 14.28           H  
ATOM    735 2HE  MET A  51      20.868  33.475 -18.865  1.00 14.28           H  
ATOM    736 3HE  MET A  51      20.980  31.728 -19.199  1.00 14.28           H  
ATOM    737  N   LYS A  52      23.160  35.800 -14.469  1.00 14.55           N  
ATOM    738  CA  LYS A  52      23.739  37.133 -14.491  1.00 14.55           C  
ATOM    739  C   LYS A  52      25.216  37.172 -14.095  1.00 14.55           C  
ATOM    740  O   LYS A  52      25.873  38.167 -14.390  1.00 14.55           O  
ATOM    741  CB  LYS A  52      22.975  38.084 -13.567  1.00 14.55           C  
ATOM    742  CG  LYS A  52      23.159  37.809 -12.076  1.00 14.55           C  
ATOM    743  CD  LYS A  52      22.313  38.754 -11.216  1.00 14.55           C  
ATOM    744  CE  LYS A  52      22.613  38.560  -9.729  1.00 14.55           C  
ATOM    745  NZ  LYS A  52      21.752  39.418  -8.857  1.00 14.55           N  
ATOM    746  H   LYS A  52      22.330  35.650 -13.891  1.00 14.55           H  
ATOM    747  HA  LYS A  52      23.662  37.511 -15.512  1.00 14.55           H  
ATOM    748 1HB  LYS A  52      23.292  39.106 -13.759  1.00 14.55           H  
ATOM    749 2HB  LYS A  52      21.909  38.022 -13.785  1.00 14.55           H  
ATOM    750 1HG  LYS A  52      22.881  36.775 -11.862  1.00 14.55           H  
ATOM    751 2HG  LYS A  52      24.200  37.950 -11.813  1.00 14.55           H  
ATOM    752 1HD  LYS A  52      22.519  39.784 -11.495  1.00 14.55           H  
ATOM    753 2HD  LYS A  52      21.252  38.552 -11.390  1.00 14.55           H  
ATOM    754 1HE  LYS A  52      22.456  37.520  -9.460  1.00 14.55           H  
ATOM    755 2HE  LYS A  52      23.653  38.816  -9.552  1.00 14.55           H  
ATOM    756 1HZ  LYS A  52      21.990  39.255  -7.895  1.00 14.55           H  
ATOM    757 2HZ  LYS A  52      21.879  40.390  -9.078  1.00 14.55           H  
ATOM    758 3HZ  LYS A  52      20.773  39.155  -8.997  1.00 14.55           H  
ATOM    759  N   CYS A  53      25.713  36.138 -13.385  1.00 14.68           N  
ATOM    760  CA  CYS A  53      27.084  36.082 -12.890  1.00 14.68           C  
ATOM    761  C   CYS A  53      27.586  37.459 -12.470  1.00 14.68           C  
ATOM    762  O   CYS A  53      28.187  38.166 -13.277  1.00 14.68           O  
ATOM    763  CB  CYS A  53      28.033  35.527 -13.947  1.00 14.68           C  
ATOM    764  SG  CYS A  53      29.726  35.295 -13.339  1.00 14.68           S  
ATOM    765  H   CYS A  53      25.111  35.336 -13.211  1.00 14.68           H  
ATOM    766  HA  CYS A  53      27.108  35.398 -12.046  1.00 14.68           H  
ATOM    767 1HB  CYS A  53      27.661  34.567 -14.307  1.00 14.68           H  
ATOM    768 2HB  CYS A  53      28.072  36.203 -14.794  1.00 14.68           H  
ATOM    769  N   PRO A  54      27.379  37.890 -11.217  1.00 14.62           N  
ATOM    770  CA  PRO A  54      27.724  39.208 -10.690  1.00 14.62           C  
ATOM    771  C   PRO A  54      29.213  39.440 -10.431  1.00 14.62           C  
ATOM    772  O   PRO A  54      29.629  40.546 -10.091  1.00 14.62           O  
ATOM    773  CB  PRO A  54      26.933  39.243  -9.380  1.00 14.62           C  
ATOM    774  CG  PRO A  54      26.864  37.794  -8.939  1.00 14.62           C  
ATOM    775  CD  PRO A  54      26.770  36.986 -10.214  1.00 14.62           C  
ATOM    776  HA  PRO A  54      27.336  39.970 -11.387  1.00 14.62           H  
ATOM    777 1HB  PRO A  54      27.454  39.879  -8.652  1.00 14.62           H  
ATOM    778 2HB  PRO A  54      25.949  39.692  -9.552  1.00 14.62           H  
ATOM    779 1HG  PRO A  54      27.756  37.543  -8.347  1.00 14.62           H  
ATOM    780 2HG  PRO A  54      25.994  37.640  -8.279  1.00 14.62           H  
ATOM    781 1HD  PRO A  54      27.377  36.085 -10.065  1.00 14.62           H  
ATOM    782 2HD  PRO A  54      25.724  36.755 -10.465  1.00 14.62           H  
ATOM    783  N   VAL A  55      29.996  38.382 -10.524  1.00 14.17           N  
ATOM    784  CA  VAL A  55      31.399  38.417 -10.153  1.00 14.17           C  
ATOM    785  C   VAL A  55      32.297  39.181 -11.151  1.00 14.17           C  
ATOM    786  O   VAL A  55      32.237  38.904 -12.351  1.00 14.17           O  
ATOM    787  CB  VAL A  55      31.879  36.966 -10.038  1.00 14.17           C  
ATOM    788  CG1 VAL A  55      33.357  36.912  -9.737  1.00 14.17           C  
ATOM    789  CG2 VAL A  55      31.059  36.276  -8.977  1.00 14.17           C  
ATOM    790  H   VAL A  55      29.609  37.508 -10.844  1.00 14.17           H  
ATOM    791  HA  VAL A  55      31.448  38.845  -9.160  1.00 14.17           H  
ATOM    792  HB  VAL A  55      31.724  36.461 -10.993  1.00 14.17           H  
ATOM    793 1HG1 VAL A  55      33.676  35.875  -9.675  1.00 14.17           H  
ATOM    794 2HG1 VAL A  55      33.909  37.406 -10.529  1.00 14.17           H  
ATOM    795 3HG1 VAL A  55      33.557  37.410  -8.792  1.00 14.17           H  
ATOM    796 1HG2 VAL A  55      31.372  35.237  -8.896  1.00 14.17           H  
ATOM    797 2HG2 VAL A  55      31.208  36.778  -8.021  1.00 14.17           H  
ATOM    798 3HG2 VAL A  55      30.004  36.318  -9.249  1.00 14.17           H  
ATOM    799  N   PRO A  56      33.115  40.158 -10.707  1.00 13.03           N  
ATOM    800  CA  PRO A  56      34.042  40.908 -11.535  1.00 13.03           C  
ATOM    801  C   PRO A  56      34.918  39.958 -12.325  1.00 13.03           C  
ATOM    802  O   PRO A  56      35.391  38.955 -11.794  1.00 13.03           O  
ATOM    803  CB  PRO A  56      34.835  41.713 -10.508  1.00 13.03           C  
ATOM    804  CG  PRO A  56      33.869  41.903  -9.368  1.00 13.03           C  
ATOM    805  CD  PRO A  56      33.082  40.608  -9.300  1.00 13.03           C  
ATOM    806  HA  PRO A  56      33.480  41.585 -12.197  1.00 13.03           H  
ATOM    807 1HB  PRO A  56      35.740  41.157 -10.212  1.00 13.03           H  
ATOM    808 2HB  PRO A  56      35.174  42.661 -10.951  1.00 13.03           H  
ATOM    809 1HG  PRO A  56      34.408  42.128  -8.437  1.00 13.03           H  
ATOM    810 2HG  PRO A  56      33.223  42.772  -9.576  1.00 13.03           H  
ATOM    811 1HD  PRO A  56      33.566  39.884  -8.633  1.00 13.03           H  
ATOM    812 2HD  PRO A  56      32.058  40.873  -8.991  1.00 13.03           H  
ATOM    813  N   GLY A  57      35.124  40.267 -13.597  1.00 11.42           N  
ATOM    814  CA  GLY A  57      35.912  39.425 -14.498  1.00 11.42           C  
ATOM    815  C   GLY A  57      35.017  38.449 -15.276  1.00 11.42           C  
ATOM    816  O   GLY A  57      35.439  37.869 -16.276  1.00 11.42           O  
ATOM    817  H   GLY A  57      34.716  41.115 -13.965  1.00 11.42           H  
ATOM    818 1HA  GLY A  57      36.460  40.055 -15.196  1.00 11.42           H  
ATOM    819 2HA  GLY A  57      36.651  38.867 -13.923  1.00 11.42           H  
ATOM    820  N   CYS A  58      33.769  38.317 -14.827  1.00  9.70           N  
ATOM    821  CA  CYS A  58      32.756  37.462 -15.439  1.00  9.70           C  
ATOM    822  C   CYS A  58      31.574  38.297 -15.885  1.00  9.70           C  
ATOM    823  O   CYS A  58      31.162  38.223 -17.041  1.00  9.70           O  
ATOM    824  CB  CYS A  58      32.290  36.409 -14.440  1.00  9.70           C  
ATOM    825  SG  CYS A  58      30.948  35.336 -14.987  1.00  9.70           S  
ATOM    826  H   CYS A  58      33.493  38.805 -13.979  1.00  9.70           H  
ATOM    827  HA  CYS A  58      33.187  36.965 -16.308  1.00  9.70           H  
ATOM    828 1HB  CYS A  58      33.133  35.776 -14.181  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      31.973  36.880 -13.534  1.00  9.70           H  
ATOM    830  N   VAL A  59      31.066  39.105 -14.952  1.00  8.06           N  
ATOM    831  CA  VAL A  59      29.928  40.009 -15.111  1.00  8.06           C  
ATOM    832  C   VAL A  59      29.043  39.704 -16.316  1.00  8.06           C  
ATOM    833  O   VAL A  59      29.256  40.241 -17.406  1.00  8.06           O  
ATOM    834  CB  VAL A  59      30.439  41.449 -15.207  1.00  8.06           C  
ATOM    835  CG1 VAL A  59      29.285  42.400 -15.453  1.00  8.06           C  
ATOM    836  CG2 VAL A  59      31.172  41.777 -13.929  1.00  8.06           C  
ATOM    837  H   VAL A  59      31.486  39.059 -14.029  1.00  8.06           H  
ATOM    838  HA  VAL A  59      29.326  39.948 -14.211  1.00  8.06           H  
ATOM    839  HB  VAL A  59      31.121  41.538 -16.052  1.00  8.06           H  
ATOM    840 1HG1 VAL A  59      29.661  43.418 -15.527  1.00  8.06           H  
ATOM    841 2HG1 VAL A  59      28.783  42.129 -16.380  1.00  8.06           H  
ATOM    842 3HG1 VAL A  59      28.578  42.330 -14.626  1.00  8.06           H  
ATOM    843 1HG2 VAL A  59      31.563  42.791 -13.972  1.00  8.06           H  
ATOM    844 2HG2 VAL A  59      30.493  41.681 -13.078  1.00  8.06           H  
ATOM    845 3HG2 VAL A  59      31.983  41.073 -13.825  1.00  8.06           H  
ATOM    846  N   GLY A  60      28.023  38.878 -16.100  1.00  6.75           N  
ATOM    847  CA  GLY A  60      27.109  38.488 -17.164  1.00  6.75           C  
ATOM    848  C   GLY A  60      26.965  36.976 -17.260  1.00  6.75           C  
ATOM    849  O   GLY A  60      27.010  36.407 -18.359  1.00  6.75           O  
ATOM    850  H   GLY A  60      27.870  38.502 -15.159  1.00  6.75           H  
ATOM    851 1HA  GLY A  60      26.134  38.931 -16.965  1.00  6.75           H  
ATOM    852 2HA  GLY A  60      27.461  38.885 -18.112  1.00  6.75           H  
TER     853
ENDMDL

REMARK ID 644141 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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      -1.339   4.661  -4.533  1.00  2.74           N  
ATOM      2  CA  ASP A   1       0.109   4.655  -4.368  1.00  2.74           C  
ATOM      3  C   ASP A   1       0.506   5.286  -3.041  1.00  2.74           C  
ATOM      4  O   ASP A   1      -0.303   5.915  -2.359  1.00  2.74           O  
ATOM      5  CB  ASP A   1       0.773   5.408  -5.542  1.00  2.74           C  
ATOM      6  CG  ASP A   1       2.304   5.110  -5.795  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       2.992   4.632  -4.898  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       2.758   5.410  -6.868  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -1.626   3.832  -5.033  1.00  2.74           H  
ATOM     10 2H   ASP A   1      -1.777   4.675  -3.624  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -1.616   5.481  -5.053  1.00  2.74           H  
ATOM     12  HA  ASP A   1       0.455   3.621  -4.372  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.233   5.173  -6.459  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       0.658   6.476  -5.377  1.00  2.74           H  
ATOM     15  N   LEU A   2       1.762   5.086  -2.687  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.377   5.621  -1.483  1.00  2.64           C  
ATOM     17  C   LEU A   2       3.343   6.737  -1.865  1.00  2.64           C  
ATOM     18  O   LEU A   2       3.588   7.668  -1.094  1.00  2.64           O  
ATOM     19  CB  LEU A   2       3.119   4.504  -0.750  1.00  2.64           C  
ATOM     20  CG  LEU A   2       2.241   3.322  -0.311  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       3.110   2.261   0.329  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       1.178   3.816   0.650  1.00  2.64           C  
ATOM     23  H   LEU A   2       2.346   4.562  -3.330  1.00  2.64           H  
ATOM     24  HA  LEU A   2       1.604   6.031  -0.836  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.902   4.119  -1.405  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       3.593   4.922   0.137  1.00  2.64           H  
ATOM     27  HG  LEU A   2       1.759   2.881  -1.183  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       2.493   1.416   0.633  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       3.852   1.924  -0.391  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       3.612   2.677   1.203  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       0.549   2.981   0.958  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       1.655   4.255   1.526  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       0.563   4.571   0.156  1.00  2.64           H  
ATOM     34  N   LYS A   3       3.908   6.612  -3.063  1.00  2.55           N  
ATOM     35  CA  LYS A   3       4.902   7.532  -3.601  1.00  2.55           C  
ATOM     36  C   LYS A   3       6.037   7.820  -2.611  1.00  2.55           C  
ATOM     37  O   LYS A   3       6.717   6.897  -2.151  1.00  2.55           O  
ATOM     38  CB  LYS A   3       4.220   8.831  -4.043  1.00  2.55           C  
ATOM     39  CG  LYS A   3       3.153   8.631  -5.104  1.00  2.55           C  
ATOM     40  CD  LYS A   3       2.593   9.955  -5.601  1.00  2.55           C  
ATOM     41  CE  LYS A   3       1.508   9.737  -6.653  1.00  2.55           C  
ATOM     42  NZ  LYS A   3       0.927  11.026  -7.127  1.00  2.55           N  
ATOM     43  H   LYS A   3       3.627   5.826  -3.655  1.00  2.55           H  
ATOM     44  HA  LYS A   3       5.338   7.067  -4.479  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       3.756   9.325  -3.185  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       4.960   9.509  -4.469  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       3.565   8.068  -5.945  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       2.344   8.051  -4.673  1.00  2.55           H  
ATOM     49 1HD  LYS A   3       2.171  10.510  -4.761  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       3.396  10.546  -6.039  1.00  2.55           H  
ATOM     51 1HE  LYS A   3       1.938   9.206  -7.502  1.00  2.55           H  
ATOM     52 2HE  LYS A   3       0.713   9.127  -6.223  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3       0.215  10.843  -7.820  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3       0.517  11.520  -6.346  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3       1.656  11.593  -7.537  1.00  2.55           H  
ATOM     56  N   CYS A   4       6.250   9.104  -2.315  1.00  2.50           N  
ATOM     57  CA  CYS A   4       7.298   9.562  -1.416  1.00  2.50           C  
ATOM     58  C   CYS A   4       6.823  10.879  -0.793  1.00  2.50           C  
ATOM     59  O   CYS A   4       6.209  11.681  -1.494  1.00  2.50           O  
ATOM     60  CB  CYS A   4       8.579   9.832  -2.227  1.00  2.50           C  
ATOM     61  SG  CYS A   4      10.076  10.293  -1.276  1.00  2.50           S  
ATOM     62  H   CYS A   4       5.644   9.798  -2.720  1.00  2.50           H  
ATOM     63  HA  CYS A   4       7.470   8.792  -0.669  1.00  2.50           H  
ATOM     64 1HB  CYS A   4       8.817   8.974  -2.837  1.00  2.50           H  
ATOM     65 2HB  CYS A   4       8.369  10.646  -2.915  1.00  2.50           H  
ATOM     66  HG  CYS A   4      10.278   9.089  -0.736  1.00  2.50           H  
ATOM     67  N   PRO A   5       7.093  11.154   0.497  1.00  2.48           N  
ATOM     68  CA  PRO A   5       6.785  12.411   1.168  1.00  2.48           C  
ATOM     69  C   PRO A   5       7.621  13.615   0.714  1.00  2.48           C  
ATOM     70  O   PRO A   5       7.260  14.759   0.992  1.00  2.48           O  
ATOM     71  CB  PRO A   5       7.050  12.068   2.639  1.00  2.48           C  
ATOM     72  CG  PRO A   5       8.032  10.929   2.609  1.00  2.48           C  
ATOM     73  CD  PRO A   5       7.665  10.121   1.395  1.00  2.48           C  
ATOM     74  HA  PRO A   5       5.716  12.627   1.023  1.00  2.48           H  
ATOM     75 1HB  PRO A   5       7.447  12.950   3.159  1.00  2.48           H  
ATOM     76 2HB  PRO A   5       6.106  11.801   3.138  1.00  2.48           H  
ATOM     77 1HG  PRO A   5       9.062  11.313   2.560  1.00  2.48           H  
ATOM     78 2HG  PRO A   5       7.954  10.352   3.540  1.00  2.48           H  
ATOM     79 1HD  PRO A   5       8.581   9.675   1.016  1.00  2.48           H  
ATOM     80 2HD  PRO A   5       6.905   9.360   1.646  1.00  2.48           H  
ATOM     81  N   THR A   6       8.745  13.368   0.045  1.00  2.48           N  
ATOM     82  CA  THR A   6       9.621  14.454  -0.381  1.00  2.48           C  
ATOM     83  C   THR A   6       9.268  14.984  -1.791  1.00  2.48           C  
ATOM     84  O   THR A   6       9.178  14.198  -2.737  1.00  2.48           O  
ATOM     85  CB  THR A   6      11.089  14.003  -0.352  1.00  2.48           C  
ATOM     86  OG1 THR A   6      11.453  13.659   0.989  1.00  2.48           O  
ATOM     87  CG2 THR A   6      12.003  15.109  -0.875  1.00  2.48           C  
ATOM     88  H   THR A   6       9.004  12.417  -0.167  1.00  2.48           H  
ATOM     89  HA  THR A   6       9.542  15.235   0.361  1.00  2.48           H  
ATOM     90  HB  THR A   6      11.195  13.127  -0.968  1.00  2.48           H  
ATOM     91  HG1 THR A   6      10.924  12.917   1.280  1.00  2.48           H  
ATOM     92 1HG2 THR A   6      13.032  14.777  -0.866  1.00  2.48           H  
ATOM     93 2HG2 THR A   6      11.727  15.358  -1.891  1.00  2.48           H  
ATOM     94 3HG2 THR A   6      11.905  15.990  -0.250  1.00  2.48           H  
ATOM     95  N   PRO A   7       9.017  16.296  -1.965  1.00  2.51           N  
ATOM     96  CA  PRO A   7       8.707  16.917  -3.237  1.00  2.51           C  
ATOM     97  C   PRO A   7       9.785  16.635  -4.264  1.00  2.51           C  
ATOM     98  O   PRO A   7      10.970  16.613  -3.941  1.00  2.51           O  
ATOM     99  CB  PRO A   7       8.666  18.405  -2.878  1.00  2.51           C  
ATOM    100  CG  PRO A   7       8.281  18.436  -1.422  1.00  2.51           C  
ATOM    101  CD  PRO A   7       8.956  17.234  -0.812  1.00  2.51           C  
ATOM    102  HA  PRO A   7       7.726  16.560  -3.585  1.00  2.51           H  
ATOM    103 1HB  PRO A   7       9.650  18.861  -3.071  1.00  2.51           H  
ATOM    104 2HB  PRO A   7       7.943  18.928  -3.522  1.00  2.51           H  
ATOM    105 1HG  PRO A   7       8.602  19.382  -0.960  1.00  2.51           H  
ATOM    106 2HG  PRO A   7       7.185  18.393  -1.321  1.00  2.51           H  
ATOM    107 1HD  PRO A   7       9.958  17.486  -0.440  1.00  2.51           H  
ATOM    108 2HD  PRO A   7       8.279  16.872  -0.026  1.00  2.51           H  
ATOM    109  N   GLY A   8       9.372  16.408  -5.503  1.00  2.53           N  
ATOM    110  CA  GLY A   8      10.304  16.151  -6.598  1.00  2.53           C  
ATOM    111  C   GLY A   8      10.636  14.669  -6.762  1.00  2.53           C  
ATOM    112  O   GLY A   8      11.255  14.275  -7.756  1.00  2.53           O  
ATOM    113  H   GLY A   8       8.382  16.424  -5.705  1.00  2.53           H  
ATOM    114 1HA  GLY A   8       9.875  16.528  -7.527  1.00  2.53           H  
ATOM    115 2HA  GLY A   8      11.222  16.710  -6.426  1.00  2.53           H  
ATOM    116  N   CYS A   9      10.218  13.853  -5.799  1.00  2.53           N  
ATOM    117  CA  CYS A   9      10.471  12.423  -5.820  1.00  2.53           C  
ATOM    118  C   CYS A   9       9.313  11.707  -6.512  1.00  2.53           C  
ATOM    119  O   CYS A   9       8.318  12.352  -6.845  1.00  2.53           O  
ATOM    120  CB  CYS A   9      10.704  11.954  -4.417  1.00  2.53           C  
ATOM    121  SG  CYS A   9      12.176  12.771  -3.672  1.00  2.53           S  
ATOM    122  H   CYS A   9       9.732  14.228  -4.981  1.00  2.53           H  
ATOM    123  HA  CYS A   9      11.381  12.240  -6.381  1.00  2.53           H  
ATOM    124 1HB  CYS A   9       9.844  12.178  -3.813  1.00  2.53           H  
ATOM    125 2HB  CYS A   9      10.842  10.882  -4.407  1.00  2.53           H  
ATOM    126  HG  CYS A   9      11.597  13.975  -3.534  1.00  2.53           H  
ATOM    127  N   ASP A  10       9.438  10.397  -6.776  1.00  2.48           N  
ATOM    128  CA  ASP A  10       8.390   9.714  -7.543  1.00  2.48           C  
ATOM    129  C   ASP A  10       8.210   8.217  -7.243  1.00  2.48           C  
ATOM    130  O   ASP A  10       9.165   7.467  -7.025  1.00  2.48           O  
ATOM    131  CB  ASP A  10       8.663   9.888  -9.044  1.00  2.48           C  
ATOM    132  CG  ASP A  10       7.470   9.540  -9.929  1.00  2.48           C  
ATOM    133  OD1 ASP A  10       7.275   8.368 -10.208  1.00  2.48           O  
ATOM    134  OD2 ASP A  10       6.767  10.436 -10.327  1.00  2.48           O  
ATOM    135  H   ASP A  10      10.254   9.889  -6.472  1.00  2.48           H  
ATOM    136  HA  ASP A  10       7.443  10.205  -7.314  1.00  2.48           H  
ATOM    137 1HB  ASP A  10       8.945  10.925  -9.242  1.00  2.48           H  
ATOM    138 2HB  ASP A  10       9.506   9.260  -9.335  1.00  2.48           H  
ATOM    139  N   GLY A  11       6.941   7.798  -7.286  1.00  2.40           N  
ATOM    140  CA  GLY A  11       6.482   6.421  -7.062  1.00  2.40           C  
ATOM    141  C   GLY A  11       7.025   5.384  -8.054  1.00  2.40           C  
ATOM    142  O   GLY A  11       6.935   4.180  -7.800  1.00  2.40           O  
ATOM    143  H   GLY A  11       6.235   8.490  -7.508  1.00  2.40           H  
ATOM    144 1HA  GLY A  11       6.767   6.118  -6.056  1.00  2.40           H  
ATOM    145 2HA  GLY A  11       5.390   6.401  -7.090  1.00  2.40           H  
ATOM    146  N   SER A  12       7.643   5.834  -9.152  1.00  2.33           N  
ATOM    147  CA  SER A  12       8.227   4.931 -10.135  1.00  2.33           C  
ATOM    148  C   SER A  12       9.246   3.959  -9.534  1.00  2.33           C  
ATOM    149  O   SER A  12       9.489   2.898 -10.111  1.00  2.33           O  
ATOM    150  CB  SER A  12       8.912   5.722 -11.230  1.00  2.33           C  
ATOM    151  OG  SER A  12       7.986   6.447 -11.995  1.00  2.33           O  
ATOM    152  H   SER A  12       7.673   6.838  -9.343  1.00  2.33           H  
ATOM    153  HA  SER A  12       7.420   4.347 -10.577  1.00  2.33           H  
ATOM    154 1HB  SER A  12       9.626   6.411 -10.779  1.00  2.33           H  
ATOM    155 2HB  SER A  12       9.469   5.044 -11.872  1.00  2.33           H  
ATOM    156  HG  SER A  12       7.646   7.153 -11.396  1.00  2.33           H  
ATOM    157  N   GLY A  13       9.860   4.299  -8.398  1.00  2.28           N  
ATOM    158  CA  GLY A  13      10.805   3.351  -7.823  1.00  2.28           C  
ATOM    159  C   GLY A  13      11.557   3.854  -6.606  1.00  2.28           C  
ATOM    160  O   GLY A  13      11.579   5.046  -6.301  1.00  2.28           O  
ATOM    161  H   GLY A  13       9.645   5.193  -7.944  1.00  2.28           H  
ATOM    162 1HA  GLY A  13      10.265   2.443  -7.555  1.00  2.28           H  
ATOM    163 2HA  GLY A  13      11.524   3.065  -8.589  1.00  2.28           H  
ATOM    164  N   HIS A  14      12.213   2.916  -5.927  1.00  2.28           N  
ATOM    165  CA  HIS A  14      12.983   3.226  -4.732  1.00  2.28           C  
ATOM    166  C   HIS A  14      14.112   2.225  -4.548  1.00  2.28           C  
ATOM    167  O   HIS A  14      14.178   1.219  -5.259  1.00  2.28           O  
ATOM    168  CB  HIS A  14      12.089   3.299  -3.485  1.00  2.28           C  
ATOM    169  CG  HIS A  14      11.433   2.056  -3.010  1.00  2.28           C  
ATOM    170  ND1 HIS A  14      10.259   1.559  -3.559  1.00  2.28           N  
ATOM    171  CD2 HIS A  14      11.752   1.238  -1.991  1.00  2.28           C  
ATOM    172  CE1 HIS A  14       9.891   0.482  -2.893  1.00  2.28           C  
ATOM    173  NE2 HIS A  14      10.764   0.278  -1.920  1.00  2.28           N  
ATOM    174  H   HIS A  14      12.162   1.958  -6.242  1.00  2.28           H  
ATOM    175  HA  HIS A  14      13.432   4.202  -4.845  1.00  2.28           H  
ATOM    176 1HB  HIS A  14      12.660   3.719  -2.655  1.00  2.28           H  
ATOM    177 2HB  HIS A  14      11.287   3.981  -3.704  1.00  2.28           H  
ATOM    178  HD1 HIS A  14       9.725   1.957  -4.305  1.00  2.28           H  
ATOM    179  HD2 HIS A  14      12.573   1.245  -1.266  1.00  2.28           H  
ATOM    180  HE1 HIS A  14       8.985  -0.059  -3.169  1.00  2.28           H  
ATOM    181  N   ILE A  15      15.017   2.509  -3.623  1.00  2.33           N  
ATOM    182  CA  ILE A  15      16.151   1.641  -3.371  1.00  2.33           C  
ATOM    183  C   ILE A  15      15.791   0.498  -2.427  1.00  2.33           C  
ATOM    184  O   ILE A  15      15.316   0.732  -1.318  1.00  2.33           O  
ATOM    185  CB  ILE A  15      17.280   2.492  -2.776  1.00  2.33           C  
ATOM    186  CG1 ILE A  15      17.683   3.572  -3.803  1.00  2.33           C  
ATOM    187  CG2 ILE A  15      18.463   1.623  -2.393  1.00  2.33           C  
ATOM    188  CD1 ILE A  15      18.562   4.653  -3.244  1.00  2.33           C  
ATOM    189  H   ILE A  15      14.929   3.355  -3.061  1.00  2.33           H  
ATOM    190  HA  ILE A  15      16.483   1.216  -4.317  1.00  2.33           H  
ATOM    191  HB  ILE A  15      16.915   3.002  -1.890  1.00  2.33           H  
ATOM    192 1HG1 ILE A  15      18.207   3.093  -4.625  1.00  2.33           H  
ATOM    193 2HG1 ILE A  15      16.785   4.035  -4.190  1.00  2.33           H  
ATOM    194 1HG2 ILE A  15      19.249   2.243  -1.969  1.00  2.33           H  
ATOM    195 2HG2 ILE A  15      18.147   0.882  -1.655  1.00  2.33           H  
ATOM    196 3HG2 ILE A  15      18.840   1.112  -3.278  1.00  2.33           H  
ATOM    197 1HD1 ILE A  15      18.795   5.366  -4.027  1.00  2.33           H  
ATOM    198 2HD1 ILE A  15      18.036   5.163  -2.435  1.00  2.33           H  
ATOM    199 3HD1 ILE A  15      19.483   4.217  -2.866  1.00  2.33           H  
ATOM    200  N   THR A  16      16.000  -0.738  -2.875  1.00  2.42           N  
ATOM    201  CA  THR A  16      15.699  -1.911  -2.056  1.00  2.42           C  
ATOM    202  C   THR A  16      16.593  -1.938  -0.820  1.00  2.42           C  
ATOM    203  O   THR A  16      17.813  -1.812  -0.938  1.00  2.42           O  
ATOM    204  CB  THR A  16      15.869  -3.214  -2.859  1.00  2.42           C  
ATOM    205  OG1 THR A  16      14.994  -3.193  -3.995  1.00  2.42           O  
ATOM    206  CG2 THR A  16      15.538  -4.424  -1.993  1.00  2.42           C  
ATOM    207  H   THR A  16      16.377  -0.863  -3.804  1.00  2.42           H  
ATOM    208  HA  THR A  16      14.662  -1.845  -1.723  1.00  2.42           H  
ATOM    209  HB  THR A  16      16.899  -3.295  -3.205  1.00  2.42           H  
ATOM    210  HG1 THR A  16      14.090  -3.053  -3.700  1.00  2.42           H  
ATOM    211 1HG2 THR A  16      15.662  -5.334  -2.580  1.00  2.42           H  
ATOM    212 2HG2 THR A  16      16.206  -4.457  -1.135  1.00  2.42           H  
ATOM    213 3HG2 THR A  16      14.508  -4.353  -1.648  1.00  2.42           H  
ATOM    214  N   GLY A  17      15.996  -2.137   0.350  1.00  2.54           N  
ATOM    215  CA  GLY A  17      16.756  -2.155   1.594  1.00  2.54           C  
ATOM    216  C   GLY A  17      15.898  -1.577   2.703  1.00  2.54           C  
ATOM    217  O   GLY A  17      14.694  -1.838   2.772  1.00  2.54           O  
ATOM    218  H   GLY A  17      14.994  -2.240   0.379  1.00  2.54           H  
ATOM    219 1HA  GLY A  17      17.050  -3.175   1.837  1.00  2.54           H  
ATOM    220 2HA  GLY A  17      17.663  -1.563   1.481  1.00  2.54           H  
ATOM    221  N   ASN A  18      16.525  -0.824   3.601  1.00  2.64           N  
ATOM    222  CA  ASN A  18      15.768  -0.184   4.662  1.00  2.64           C  
ATOM    223  C   ASN A  18      14.938   0.880   3.980  1.00  2.64           C  
ATOM    224  O   ASN A  18      15.197   1.215   2.826  1.00  2.64           O  
ATOM    225  CB  ASN A  18      16.679   0.405   5.733  1.00  2.64           C  
ATOM    226  CG  ASN A  18      15.958   0.760   7.050  1.00  2.64           C  
ATOM    227  OD1 ASN A  18      14.721   0.717   7.155  1.00  2.64           O  
ATOM    228  ND2 ASN A  18      16.730   1.111   8.045  1.00  2.64           N  
ATOM    229  H   ASN A  18      17.519  -0.665   3.520  1.00  2.64           H  
ATOM    230  HA  ASN A  18      15.088  -0.905   5.118  1.00  2.64           H  
ATOM    231 1HB  ASN A  18      17.472  -0.307   5.958  1.00  2.64           H  
ATOM    232 2HB  ASN A  18      17.155   1.301   5.346  1.00  2.64           H  
ATOM    233 1HD2 ASN A  18      16.328   1.357   8.927  1.00  2.64           H  
ATOM    234 2HD2 ASN A  18      17.721   1.137   7.923  1.00  2.64           H  
ATOM    235  N   TYR A  19      13.949   1.405   4.682  1.00  2.73           N  
ATOM    236  CA  TYR A  19      13.071   2.440   4.142  1.00  2.73           C  
ATOM    237  C   TYR A  19      12.319   1.955   2.905  1.00  2.73           C  
ATOM    238  O   TYR A  19      12.104   2.706   1.948  1.00  2.73           O  
ATOM    239  CB  TYR A  19      13.858   3.711   3.822  1.00  2.73           C  
ATOM    240  CG  TYR A  19      14.606   4.245   5.000  1.00  2.73           C  
ATOM    241  CD1 TYR A  19      15.965   4.013   5.114  1.00  2.73           C  
ATOM    242  CD2 TYR A  19      13.936   4.954   5.976  1.00  2.73           C  
ATOM    243  CE1 TYR A  19      16.657   4.487   6.206  1.00  2.73           C  
ATOM    244  CE2 TYR A  19      14.625   5.433   7.071  1.00  2.73           C  
ATOM    245  CZ  TYR A  19      15.982   5.200   7.188  1.00  2.73           C  
ATOM    246  OH  TYR A  19      16.669   5.679   8.280  1.00  2.73           O  
ATOM    247  H   TYR A  19      13.830   1.081   5.633  1.00  2.73           H  
ATOM    248  HA  TYR A  19      12.324   2.689   4.896  1.00  2.73           H  
ATOM    249 1HB  TYR A  19      14.557   3.548   3.010  1.00  2.73           H  
ATOM    250 2HB  TYR A  19      13.161   4.483   3.492  1.00  2.73           H  
ATOM    251  HD1 TYR A  19      16.487   3.454   4.338  1.00  2.73           H  
ATOM    252  HD2 TYR A  19      12.861   5.134   5.879  1.00  2.73           H  
ATOM    253  HE1 TYR A  19      17.727   4.303   6.296  1.00  2.73           H  
ATOM    254  HE2 TYR A  19      14.098   5.995   7.842  1.00  2.73           H  
ATOM    255  HH  TYR A  19      16.061   6.141   8.862  1.00  2.73           H  
ATOM    256  N   ALA A  20      11.920   0.684   2.913  1.00  2.77           N  
ATOM    257  CA  ALA A  20      11.142   0.163   1.804  1.00  2.77           C  
ATOM    258  C   ALA A  20       9.882   1.001   1.723  1.00  2.77           C  
ATOM    259  O   ALA A  20       9.322   1.374   2.753  1.00  2.77           O  
ATOM    260  CB  ALA A  20      10.828  -1.305   1.998  1.00  2.77           C  
ATOM    261  H   ALA A  20      12.151   0.094   3.696  1.00  2.77           H  
ATOM    262  HA  ALA A  20      11.711   0.289   0.884  1.00  2.77           H  
ATOM    263 1HB  ALA A  20      10.242  -1.662   1.152  1.00  2.77           H  
ATOM    264 2HB  ALA A  20      11.765  -1.866   2.059  1.00  2.77           H  
ATOM    265 3HB  ALA A  20      10.262  -1.439   2.916  1.00  2.77           H  
ATOM    266  N   SER A  21       9.461   1.338   0.503  1.00  2.76           N  
ATOM    267  CA  SER A  21       8.301   2.212   0.231  1.00  2.76           C  
ATOM    268  C   SER A  21       8.562   3.658   0.713  1.00  2.76           C  
ATOM    269  O   SER A  21       7.644   4.481   0.803  1.00  2.76           O  
ATOM    270  CB  SER A  21       7.015   1.684   0.853  1.00  2.76           C  
ATOM    271  OG  SER A  21       6.879   2.060   2.198  1.00  2.76           O  
ATOM    272  H   SER A  21       9.968   0.960  -0.294  1.00  2.76           H  
ATOM    273  HA  SER A  21       8.156   2.248  -0.850  1.00  2.76           H  
ATOM    274 1HB  SER A  21       6.167   2.050   0.287  1.00  2.76           H  
ATOM    275 2HB  SER A  21       7.009   0.599   0.781  1.00  2.76           H  
ATOM    276  HG  SER A  21       7.753   1.931   2.591  1.00  2.76           H  
ATOM    277  N   HIS A  22       9.813   3.947   1.078  1.00  2.72           N  
ATOM    278  CA  HIS A  22      10.298   5.250   1.512  1.00  2.72           C  
ATOM    279  C   HIS A  22       9.918   5.569   2.939  1.00  2.72           C  
ATOM    280  O   HIS A  22      10.741   5.549   3.853  1.00  2.72           O  
ATOM    281  CB  HIS A  22       9.804   6.413   0.619  1.00  2.72           C  
ATOM    282  CG  HIS A  22      10.294   6.386  -0.738  1.00  2.72           C  
ATOM    283  ND1 HIS A  22       9.472   6.503  -1.831  1.00  2.72           N  
ATOM    284  CD2 HIS A  22      11.529   6.272  -1.203  1.00  2.72           C  
ATOM    285  CE1 HIS A  22      10.201   6.473  -2.923  1.00  2.72           C  
ATOM    286  NE2 HIS A  22      11.457   6.340  -2.567  1.00  2.72           N  
ATOM    287  H   HIS A  22      10.514   3.213   1.052  1.00  2.72           H  
ATOM    288  HA  HIS A  22      11.389   5.250   1.467  1.00  2.72           H  
ATOM    289 1HB  HIS A  22       8.734   6.499   0.580  1.00  2.72           H  
ATOM    290 2HB  HIS A  22      10.158   7.341   1.055  1.00  2.72           H  
ATOM    291  HD1 HIS A  22       8.456   6.620  -1.827  1.00  2.72           H  
ATOM    292  HD2 HIS A  22      12.479   6.161  -0.697  1.00  2.72           H  
ATOM    293  HE1 HIS A  22       9.739   6.557  -3.913  1.00  2.72           H  
ATOM    294  N   ARG A  23       8.690   6.051   3.095  1.00  2.65           N  
ATOM    295  CA  ARG A  23       8.106   6.559   4.353  1.00  2.65           C  
ATOM    296  C   ARG A  23       8.803   7.848   4.885  1.00  2.65           C  
ATOM    297  O   ARG A  23       8.265   8.550   5.742  1.00  2.65           O  
ATOM    298  CB  ARG A  23       8.169   5.480   5.432  1.00  2.65           C  
ATOM    299  CG  ARG A  23       7.410   4.198   5.090  1.00  2.65           C  
ATOM    300  CD  ARG A  23       7.489   3.191   6.179  1.00  2.65           C  
ATOM    301  NE  ARG A  23       6.790   1.959   5.830  1.00  2.65           N  
ATOM    302  CZ  ARG A  23       6.722   0.863   6.616  1.00  2.65           C  
ATOM    303  NH1 ARG A  23       7.306   0.858   7.795  1.00  2.65           N  
ATOM    304  NH2 ARG A  23       6.068  -0.209   6.203  1.00  2.65           N  
ATOM    305  H   ARG A  23       8.091   5.966   2.272  1.00  2.65           H  
ATOM    306  HA  ARG A  23       7.058   6.792   4.165  1.00  2.65           H  
ATOM    307 1HB  ARG A  23       9.193   5.214   5.667  1.00  2.65           H  
ATOM    308 2HB  ARG A  23       7.728   5.874   6.348  1.00  2.65           H  
ATOM    309 1HG  ARG A  23       6.363   4.429   4.907  1.00  2.65           H  
ATOM    310 2HG  ARG A  23       7.843   3.753   4.187  1.00  2.65           H  
ATOM    311 1HD  ARG A  23       8.535   2.947   6.365  1.00  2.65           H  
ATOM    312 2HD  ARG A  23       7.041   3.595   7.086  1.00  2.65           H  
ATOM    313  HE  ARG A  23       6.329   1.921   4.926  1.00  2.65           H  
ATOM    314 1HH1 ARG A  23       7.806   1.676   8.114  1.00  2.65           H  
ATOM    315 2HH1 ARG A  23       7.253   0.037   8.380  1.00  2.65           H  
ATOM    316 1HH2 ARG A  23       5.622  -0.207   5.294  1.00  2.65           H  
ATOM    317 2HH2 ARG A  23       6.017  -1.028   6.791  1.00  2.65           H  
ATOM    318  N   SER A  24       9.967   8.166   4.317  1.00  2.54           N  
ATOM    319  CA  SER A  24      10.815   9.308   4.602  1.00  2.54           C  
ATOM    320  C   SER A  24      11.662   9.633   3.368  1.00  2.54           C  
ATOM    321  O   SER A  24      11.409   9.137   2.271  1.00  2.54           O  
ATOM    322  CB  SER A  24      11.728   9.027   5.782  1.00  2.54           C  
ATOM    323  OG  SER A  24      12.351  10.214   6.199  1.00  2.54           O  
ATOM    324  H   SER A  24      10.329   7.511   3.648  1.00  2.54           H  
ATOM    325  HA  SER A  24      10.187  10.168   4.832  1.00  2.54           H  
ATOM    326 1HB  SER A  24      11.156   8.596   6.603  1.00  2.54           H  
ATOM    327 2HB  SER A  24      12.484   8.295   5.484  1.00  2.54           H  
ATOM    328  HG  SER A  24      11.670  10.715   6.666  1.00  2.54           H  
ATOM    329  N   LEU A  25      12.657  10.494   3.556  1.00  2.41           N  
ATOM    330  CA  LEU A  25      13.574  10.891   2.487  1.00  2.41           C  
ATOM    331  C   LEU A  25      14.488   9.724   2.073  1.00  2.41           C  
ATOM    332  O   LEU A  25      14.706   9.457   0.884  1.00  2.41           O  
ATOM    333  CB  LEU A  25      14.438  12.071   2.951  1.00  2.41           C  
ATOM    334  CG  LEU A  25      15.436  12.587   1.937  1.00  2.41           C  
ATOM    335  CD1 LEU A  25      14.687  13.062   0.722  1.00  2.41           C  
ATOM    336  CD2 LEU A  25      16.253  13.714   2.540  1.00  2.41           C  
ATOM    337  H   LEU A  25      12.786  10.838   4.498  1.00  2.41           H  
ATOM    338  HA  LEU A  25      12.985  11.198   1.622  1.00  2.41           H  
ATOM    339 1HB  LEU A  25      13.782  12.900   3.214  1.00  2.41           H  
ATOM    340 2HB  LEU A  25      14.992  11.771   3.840  1.00  2.41           H  
ATOM    341  HG  LEU A  25      16.100  11.782   1.646  1.00  2.41           H  
ATOM    342 1HD1 LEU A  25      15.383  13.435  -0.011  1.00  2.41           H  
ATOM    343 2HD1 LEU A  25      14.107  12.245   0.293  1.00  2.41           H  
ATOM    344 3HD1 LEU A  25      14.023  13.860   1.026  1.00  2.41           H  
ATOM    345 1HD2 LEU A  25      16.972  14.076   1.799  1.00  2.41           H  
ATOM    346 2HD2 LEU A  25      15.591  14.529   2.834  1.00  2.41           H  
ATOM    347 3HD2 LEU A  25      16.788  13.346   3.415  1.00  2.41           H  
ATOM    348  N   SER A  26      15.049   9.055   3.077  1.00  2.28           N  
ATOM    349  CA  SER A  26      15.996   7.978   2.838  1.00  2.28           C  
ATOM    350  C   SER A  26      15.358   6.848   2.040  1.00  2.28           C  
ATOM    351  O   SER A  26      14.185   6.531   2.201  1.00  2.28           O  
ATOM    352  CB  SER A  26      16.550   7.469   4.150  1.00  2.28           C  
ATOM    353  OG  SER A  26      17.296   8.462   4.804  1.00  2.28           O  
ATOM    354  H   SER A  26      14.813   9.309   4.024  1.00  2.28           H  
ATOM    355  HA  SER A  26      16.825   8.378   2.252  1.00  2.28           H  
ATOM    356 1HB  SER A  26      15.728   7.156   4.785  1.00  2.28           H  
ATOM    357 2HB  SER A  26      17.176   6.598   3.966  1.00  2.28           H  
ATOM    358  HG  SER A  26      17.721   8.031   5.553  1.00  2.28           H  
ATOM    359  N   GLY A  27      16.155   6.244   1.166  1.00  2.16           N  
ATOM    360  CA  GLY A  27      15.714   5.142   0.313  1.00  2.16           C  
ATOM    361  C   GLY A  27      15.279   5.670  -1.052  1.00  2.16           C  
ATOM    362  O   GLY A  27      15.092   4.908  -2.006  1.00  2.16           O  
ATOM    363  H   GLY A  27      17.110   6.563   1.084  1.00  2.16           H  
ATOM    364 1HA  GLY A  27      16.521   4.419   0.196  1.00  2.16           H  
ATOM    365 2HA  GLY A  27      14.881   4.620   0.786  1.00  2.16           H  
ATOM    366  N   CYS A  28      15.082   6.985  -1.150  1.00  2.11           N  
ATOM    367  CA  CYS A  28      14.684   7.571  -2.410  1.00  2.11           C  
ATOM    368  C   CYS A  28      15.902   7.949  -3.268  1.00  2.11           C  
ATOM    369  O   CYS A  28      16.727   8.745  -2.830  1.00  2.11           O  
ATOM    370  CB  CYS A  28      13.820   8.803  -2.196  1.00  2.11           C  
ATOM    371  SG  CYS A  28      13.284   9.503  -3.703  1.00  2.11           S  
ATOM    372  H   CYS A  28      15.184   7.601  -0.340  1.00  2.11           H  
ATOM    373  HA  CYS A  28      14.070   6.836  -2.908  1.00  2.11           H  
ATOM    374 1HB  CYS A  28      12.956   8.572  -1.597  1.00  2.11           H  
ATOM    375 2HB  CYS A  28      14.366   9.546  -1.661  1.00  2.11           H  
ATOM    376  HG  CYS A  28      12.729  10.590  -3.156  1.00  2.11           H  
ATOM    377  N   PRO A  29      16.053   7.440  -4.501  1.00  2.14           N  
ATOM    378  CA  PRO A  29      17.172   7.717  -5.389  1.00  2.14           C  
ATOM    379  C   PRO A  29      17.199   9.184  -5.825  1.00  2.14           C  
ATOM    380  O   PRO A  29      18.221   9.694  -6.282  1.00  2.14           O  
ATOM    381  CB  PRO A  29      16.920   6.756  -6.553  1.00  2.14           C  
ATOM    382  CG  PRO A  29      15.434   6.500  -6.531  1.00  2.14           C  
ATOM    383  CD  PRO A  29      15.047   6.543  -5.077  1.00  2.14           C  
ATOM    384  HA  PRO A  29      18.106   7.462  -4.870  1.00  2.14           H  
ATOM    385 1HB  PRO A  29      17.257   7.216  -7.493  1.00  2.14           H  
ATOM    386 2HB  PRO A  29      17.511   5.839  -6.414  1.00  2.14           H  
ATOM    387 1HG  PRO A  29      14.907   7.256  -7.130  1.00  2.14           H  
ATOM    388 2HG  PRO A  29      15.208   5.523  -6.989  1.00  2.14           H  
ATOM    389 1HD  PRO A  29      14.028   6.950  -5.028  1.00  2.14           H  
ATOM    390 2HD  PRO A  29      15.132   5.567  -4.614  1.00  2.14           H  
ATOM    391  N   ARG A  30      16.067   9.865  -5.654  1.00  2.28           N  
ATOM    392  CA  ARG A  30      15.900  11.267  -6.000  1.00  2.28           C  
ATOM    393  C   ARG A  30      16.056  12.157  -4.760  1.00  2.28           C  
ATOM    394  O   ARG A  30      15.746  13.346  -4.789  1.00  2.28           O  
ATOM    395  CB  ARG A  30      14.552  11.488  -6.671  1.00  2.28           C  
ATOM    396  CG  ARG A  30      14.405  10.770  -8.016  1.00  2.28           C  
ATOM    397  CD  ARG A  30      13.040  10.916  -8.620  1.00  2.28           C  
ATOM    398  NE  ARG A  30      12.716  12.295  -8.965  1.00  2.28           N  
ATOM    399  CZ  ARG A  30      13.059  12.927 -10.099  1.00  2.28           C  
ATOM    400  NH1 ARG A  30      13.761  12.321 -11.034  1.00  2.28           N  
ATOM    401  NH2 ARG A  30      12.669  14.177 -10.249  1.00  2.28           N  
ATOM    402  H   ARG A  30      15.268   9.389  -5.270  1.00  2.28           H  
ATOM    403  HA  ARG A  30      16.676  11.540  -6.715  1.00  2.28           H  
ATOM    404 1HB  ARG A  30      13.756  11.149  -6.030  1.00  2.28           H  
ATOM    405 2HB  ARG A  30      14.396  12.554  -6.842  1.00  2.28           H  
ATOM    406 1HG  ARG A  30      15.133  11.175  -8.718  1.00  2.28           H  
ATOM    407 2HG  ARG A  30      14.599   9.707  -7.872  1.00  2.28           H  
ATOM    408 1HD  ARG A  30      12.983  10.320  -9.529  1.00  2.28           H  
ATOM    409 2HD  ARG A  30      12.295  10.560  -7.914  1.00  2.28           H  
ATOM    410  HE  ARG A  30      12.159  12.848  -8.304  1.00  2.28           H  
ATOM    411 1HH1 ARG A  30      14.051  11.364 -10.905  1.00  2.28           H  
ATOM    412 2HH1 ARG A  30      14.007  12.815 -11.879  1.00  2.28           H  
ATOM    413 1HH2 ARG A  30      12.118  14.601  -9.484  1.00  2.28           H  
ATOM    414 2HH2 ARG A  30      12.900  14.695 -11.081  1.00  2.28           H  
ATOM    415  N   ALA A  31      16.595  11.580  -3.679  1.00  2.52           N  
ATOM    416  CA  ALA A  31      16.849  12.281  -2.421  1.00  2.52           C  
ATOM    417  C   ALA A  31      18.123  13.116  -2.444  1.00  2.52           C  
ATOM    418  O   ALA A  31      18.488  13.709  -1.428  1.00  2.52           O  
ATOM    419  CB  ALA A  31      16.995  11.309  -1.276  1.00  2.52           C  
ATOM    420  H   ALA A  31      16.814  10.583  -3.695  1.00  2.52           H  
ATOM    421  HA  ALA A  31      16.006  12.940  -2.236  1.00  2.52           H  
ATOM    422 1HB  ALA A  31      17.173  11.856  -0.367  1.00  2.52           H  
ATOM    423 2HB  ALA A  31      16.111  10.719  -1.169  1.00  2.52           H  
ATOM    424 3HB  ALA A  31      17.843  10.655  -1.470  1.00  2.52           H  
ATOM    425  N   LYS A  32      18.836  13.125  -3.568  1.00  2.83           N  
ATOM    426  CA  LYS A  32      20.088  13.857  -3.652  1.00  2.83           C  
ATOM    427  C   LYS A  32      19.878  15.249  -3.081  1.00  2.83           C  
ATOM    428  O   LYS A  32      19.005  16.000  -3.528  1.00  2.83           O  
ATOM    429  CB  LYS A  32      20.570  13.923  -5.104  1.00  2.83           C  
ATOM    430  CG  LYS A  32      21.924  14.599  -5.312  1.00  2.83           C  
ATOM    431  CD  LYS A  32      22.352  14.547  -6.782  1.00  2.83           C  
ATOM    432  CE  LYS A  32      23.715  15.197  -6.996  1.00  2.83           C  
ATOM    433  NZ  LYS A  32      24.136  15.147  -8.424  1.00  2.83           N  
ATOM    434  H   LYS A  32      18.490  12.620  -4.370  1.00  2.83           H  
ATOM    435  HA  LYS A  32      20.840  13.348  -3.048  1.00  2.83           H  
ATOM    436 1HB  LYS A  32      20.634  12.911  -5.510  1.00  2.83           H  
ATOM    437 2HB  LYS A  32      19.836  14.464  -5.702  1.00  2.83           H  
ATOM    438 1HG  LYS A  32      21.857  15.640  -5.010  1.00  2.83           H  
ATOM    439 2HG  LYS A  32      22.679  14.109  -4.700  1.00  2.83           H  
ATOM    440 1HD  LYS A  32      22.393  13.510  -7.118  1.00  2.83           H  
ATOM    441 2HD  LYS A  32      21.617  15.079  -7.387  1.00  2.83           H  
ATOM    442 1HE  LYS A  32      23.663  16.239  -6.678  1.00  2.83           H  
ATOM    443 2HE  LYS A  32      24.457  14.679  -6.390  1.00  2.83           H  
ATOM    444 1HZ  LYS A  32      25.038  15.590  -8.522  1.00  2.83           H  
ATOM    445 2HZ  LYS A  32      24.198  14.186  -8.726  1.00  2.83           H  
ATOM    446 3HZ  LYS A  32      23.458  15.636  -8.990  1.00  2.83           H  
ATOM    447  N   LYS A  33      20.749  15.614  -2.144  1.00  3.17           N  
ATOM    448  CA  LYS A  33      20.637  16.859  -1.396  1.00  3.17           C  
ATOM    449  C   LYS A  33      20.622  18.121  -2.236  1.00  3.17           C  
ATOM    450  O   LYS A  33      20.012  19.110  -1.845  1.00  3.17           O  
ATOM    451  CB  LYS A  33      21.770  16.945  -0.380  1.00  3.17           C  
ATOM    452  CG  LYS A  33      21.649  15.954   0.772  1.00  3.17           C  
ATOM    453  CD  LYS A  33      22.819  16.079   1.742  1.00  3.17           C  
ATOM    454  CE  LYS A  33      22.699  15.086   2.892  1.00  3.17           C  
ATOM    455  NZ  LYS A  33      23.856  15.179   3.826  1.00  3.17           N  
ATOM    456  H   LYS A  33      21.466  14.954  -1.878  1.00  3.17           H  
ATOM    457  HA  LYS A  33      19.697  16.824  -0.846  1.00  3.17           H  
ATOM    458 1HB  LYS A  33      22.723  16.769  -0.880  1.00  3.17           H  
ATOM    459 2HB  LYS A  33      21.802  17.950   0.043  1.00  3.17           H  
ATOM    460 1HG  LYS A  33      20.716  16.140   1.307  1.00  3.17           H  
ATOM    461 2HG  LYS A  33      21.620  14.939   0.375  1.00  3.17           H  
ATOM    462 1HD  LYS A  33      23.754  15.894   1.209  1.00  3.17           H  
ATOM    463 2HD  LYS A  33      22.848  17.089   2.149  1.00  3.17           H  
ATOM    464 1HE  LYS A  33      21.783  15.290   3.444  1.00  3.17           H  
ATOM    465 2HE  LYS A  33      22.652  14.075   2.488  1.00  3.17           H  
ATOM    466 1HZ  LYS A  33      23.741  14.509   4.573  1.00  3.17           H  
ATOM    467 2HZ  LYS A  33      24.711  14.981   3.325  1.00  3.17           H  
ATOM    468 3HZ  LYS A  33      23.901  16.111   4.213  1.00  3.17           H  
ATOM    469  N   SER A  34      21.218  18.097  -3.418  1.00  3.51           N  
ATOM    470  CA  SER A  34      21.239  19.300  -4.243  1.00  3.51           C  
ATOM    471  C   SER A  34      19.826  19.772  -4.630  1.00  3.51           C  
ATOM    472  O   SER A  34      19.642  20.931  -5.005  1.00  3.51           O  
ATOM    473  CB  SER A  34      22.045  19.058  -5.504  1.00  3.51           C  
ATOM    474  OG  SER A  34      21.400  18.143  -6.344  1.00  3.51           O  
ATOM    475  H   SER A  34      21.674  17.255  -3.726  1.00  3.51           H  
ATOM    476  HA  SER A  34      21.717  20.096  -3.672  1.00  3.51           H  
ATOM    477 1HB  SER A  34      22.185  20.002  -6.029  1.00  3.51           H  
ATOM    478 2HB  SER A  34      23.030  18.680  -5.239  1.00  3.51           H  
ATOM    479  HG  SER A  34      20.513  18.500  -6.483  1.00  3.51           H  
ATOM    480  N   GLY A  35      18.835  18.870  -4.570  1.00  3.84           N  
ATOM    481  CA  GLY A  35      17.458  19.214  -4.893  1.00  3.84           C  
ATOM    482  C   GLY A  35      16.501  19.042  -3.705  1.00  3.84           C  
ATOM    483  O   GLY A  35      15.283  19.083  -3.892  1.00  3.84           O  
ATOM    484  H   GLY A  35      19.031  17.919  -4.247  1.00  3.84           H  
ATOM    485 1HA  GLY A  35      17.414  20.244  -5.245  1.00  3.84           H  
ATOM    486 2HA  GLY A  35      17.121  18.586  -5.716  1.00  3.84           H  
ATOM    487  N   VAL A  36      17.034  18.813  -2.497  1.00  4.14           N  
ATOM    488  CA  VAL A  36      16.174  18.555  -1.338  1.00  4.14           C  
ATOM    489  C   VAL A  36      16.444  19.431  -0.122  1.00  4.14           C  
ATOM    490  O   VAL A  36      17.570  19.518   0.364  1.00  4.14           O  
ATOM    491  CB  VAL A  36      16.303  17.079  -0.881  1.00  4.14           C  
ATOM    492  CG1 VAL A  36      15.442  16.845   0.356  1.00  4.14           C  
ATOM    493  CG2 VAL A  36      15.870  16.136  -1.994  1.00  4.14           C  
ATOM    494  H   VAL A  36      18.046  18.837  -2.370  1.00  4.14           H  
ATOM    495  HA  VAL A  36      15.142  18.722  -1.645  1.00  4.14           H  
ATOM    496  HB  VAL A  36      17.336  16.873  -0.616  1.00  4.14           H  
ATOM    497 1HG1 VAL A  36      15.546  15.824   0.666  1.00  4.14           H  
ATOM    498 2HG1 VAL A  36      15.761  17.494   1.164  1.00  4.14           H  
ATOM    499 3HG1 VAL A  36      14.398  17.046   0.122  1.00  4.14           H  
ATOM    500 1HG2 VAL A  36      15.973  15.127  -1.645  1.00  4.14           H  
ATOM    501 2HG2 VAL A  36      14.829  16.327  -2.260  1.00  4.14           H  
ATOM    502 3HG2 VAL A  36      16.498  16.274  -2.871  1.00  4.14           H  
ATOM    503  N   LYS A  37      15.388  20.033   0.408  1.00  4.46           N  
ATOM    504  CA  LYS A  37      15.513  20.813   1.625  1.00  4.46           C  
ATOM    505  C   LYS A  37      14.677  20.159   2.709  1.00  4.46           C  
ATOM    506  O   LYS A  37      13.604  19.622   2.429  1.00  4.46           O  
ATOM    507  CB  LYS A  37      15.070  22.259   1.406  1.00  4.46           C  
ATOM    508  CG  LYS A  37      15.945  23.042   0.431  1.00  4.46           C  
ATOM    509  CD  LYS A  37      15.490  24.493   0.315  1.00  4.46           C  
ATOM    510  CE  LYS A  37      16.362  25.275  -0.662  1.00  4.46           C  
ATOM    511  NZ  LYS A  37      15.928  26.695  -0.781  1.00  4.46           N  
ATOM    512  H   LYS A  37      14.487  19.939  -0.038  1.00  4.46           H  
ATOM    513  HA  LYS A  37      16.551  20.809   1.953  1.00  4.46           H  
ATOM    514 1HB  LYS A  37      14.048  22.274   1.029  1.00  4.46           H  
ATOM    515 2HB  LYS A  37      15.074  22.786   2.361  1.00  4.46           H  
ATOM    516 1HG  LYS A  37      16.981  23.017   0.775  1.00  4.46           H  
ATOM    517 2HG  LYS A  37      15.899  22.577  -0.553  1.00  4.46           H  
ATOM    518 1HD  LYS A  37      14.455  24.525  -0.029  1.00  4.46           H  
ATOM    519 2HD  LYS A  37      15.543  24.970   1.294  1.00  4.46           H  
ATOM    520 1HE  LYS A  37      17.394  25.249  -0.316  1.00  4.46           H  
ATOM    521 2HE  LYS A  37      16.306  24.806  -1.644  1.00  4.46           H  
ATOM    522 1HZ  LYS A  37      16.528  27.178  -1.434  1.00  4.46           H  
ATOM    523 2HZ  LYS A  37      14.973  26.730  -1.112  1.00  4.46           H  
ATOM    524 3HZ  LYS A  37      15.986  27.143   0.123  1.00  4.46           H  
ATOM    525  N   VAL A  38      15.170  20.205   3.940  1.00  4.82           N  
ATOM    526  CA  VAL A  38      14.446  19.662   5.081  1.00  4.82           C  
ATOM    527  C   VAL A  38      14.288  20.739   6.143  1.00  4.82           C  
ATOM    528  O   VAL A  38      15.268  21.357   6.561  1.00  4.82           O  
ATOM    529  CB  VAL A  38      15.184  18.438   5.658  1.00  4.82           C  
ATOM    530  CG1 VAL A  38      14.425  17.906   6.864  1.00  4.82           C  
ATOM    531  CG2 VAL A  38      15.321  17.346   4.565  1.00  4.82           C  
ATOM    532  H   VAL A  38      16.067  20.643   4.093  1.00  4.82           H  
ATOM    533  HA  VAL A  38      13.454  19.348   4.755  1.00  4.82           H  
ATOM    534  HB  VAL A  38      16.174  18.741   6.001  1.00  4.82           H  
ATOM    535 1HG1 VAL A  38      14.955  17.050   7.279  1.00  4.82           H  
ATOM    536 2HG1 VAL A  38      14.350  18.686   7.624  1.00  4.82           H  
ATOM    537 3HG1 VAL A  38      13.426  17.602   6.559  1.00  4.82           H  
ATOM    538 1HG2 VAL A  38      15.844  16.482   4.975  1.00  4.82           H  
ATOM    539 2HG2 VAL A  38      14.328  17.042   4.228  1.00  4.82           H  
ATOM    540 3HG2 VAL A  38      15.884  17.734   3.720  1.00  4.82           H  
ATOM    541  N   ALA A  39      13.054  20.995   6.555  1.00  5.25           N  
ATOM    542  CA  ALA A  39      12.811  22.031   7.546  1.00  5.25           C  
ATOM    543  C   ALA A  39      13.242  21.594   8.952  1.00  5.25           C  
ATOM    544  O   ALA A  39      13.175  20.405   9.265  1.00  5.25           O  
ATOM    545  CB  ALA A  39      11.338  22.389   7.586  1.00  5.25           C  
ATOM    546  H   ALA A  39      12.282  20.463   6.176  1.00  5.25           H  
ATOM    547  HA  ALA A  39      13.363  22.905   7.232  1.00  5.25           H  
ATOM    548 1HB  ALA A  39      11.182  23.191   8.314  1.00  5.25           H  
ATOM    549 2HB  ALA A  39      11.012  22.722   6.603  1.00  5.25           H  
ATOM    550 3HB  ALA A  39      10.761  21.516   7.886  1.00  5.25           H  
ATOM    551  N   PRO A  40      13.721  22.521   9.799  1.00  5.76           N  
ATOM    552  CA  PRO A  40      13.876  22.375  11.234  1.00  5.76           C  
ATOM    553  C   PRO A  40      12.504  22.116  11.836  1.00  5.76           C  
ATOM    554  O   PRO A  40      11.500  22.576  11.289  1.00  5.76           O  
ATOM    555  CB  PRO A  40      14.448  23.728  11.665  1.00  5.76           C  
ATOM    556  CG  PRO A  40      15.116  24.274  10.430  1.00  5.76           C  
ATOM    557  CD  PRO A  40      14.271  23.789   9.275  1.00  5.76           C  
ATOM    558  HA  PRO A  40      14.568  21.547  11.447  1.00  5.76           H  
ATOM    559 1HB  PRO A  40      13.632  24.385  12.024  1.00  5.76           H  
ATOM    560 2HB  PRO A  40      15.140  23.598  12.509  1.00  5.76           H  
ATOM    561 1HG  PRO A  40      15.158  25.375  10.492  1.00  5.76           H  
ATOM    562 2HG  PRO A  40      16.154  23.917  10.371  1.00  5.76           H  
ATOM    563 1HD  PRO A  40      13.467  24.507   9.042  1.00  5.76           H  
ATOM    564 2HD  PRO A  40      14.957  23.610   8.428  1.00  5.76           H  
ATOM    565  N   THR A  41      12.449  21.389  12.948  1.00  6.27           N  
ATOM    566  CA  THR A  41      11.163  21.120  13.583  1.00  6.27           C  
ATOM    567  C   THR A  41      11.111  21.635  15.030  1.00  6.27           C  
ATOM    568  O   THR A  41      10.704  22.771  15.284  1.00  6.27           O  
ATOM    569  CB  THR A  41      10.839  19.607  13.535  1.00  6.27           C  
ATOM    570  OG1 THR A  41      11.893  18.871  14.169  1.00  6.27           O  
ATOM    571  CG2 THR A  41      10.702  19.151  12.082  1.00  6.27           C  
ATOM    572  H   THR A  41      13.298  21.023  13.350  1.00  6.27           H  
ATOM    573  HA  THR A  41      10.386  21.642  13.024  1.00  6.27           H  
ATOM    574  HB  THR A  41       9.903  19.419  14.063  1.00  6.27           H  
ATOM    575  HG1 THR A  41      11.742  17.924  14.039  1.00  6.27           H  
ATOM    576 1HG2 THR A  41      10.472  18.088  12.053  1.00  6.27           H  
ATOM    577 2HG2 THR A  41       9.900  19.711  11.600  1.00  6.27           H  
ATOM    578 3HG2 THR A  41      11.635  19.331  11.546  1.00  6.27           H  
ATOM    579  N   LYS A  42      11.569  20.805  15.970  1.00  6.73           N  
ATOM    580  CA  LYS A  42      11.518  21.110  17.403  1.00  6.73           C  
ATOM    581  C   LYS A  42      12.123  22.471  17.748  1.00  6.73           C  
ATOM    582  O   LYS A  42      11.534  23.245  18.507  1.00  6.73           O  
ATOM    583  CB  LYS A  42      12.240  20.009  18.181  1.00  6.73           C  
ATOM    584  CG  LYS A  42      12.225  20.147  19.708  1.00  6.73           C  
ATOM    585  CD  LYS A  42      12.922  18.940  20.356  1.00  6.73           C  
ATOM    586  CE  LYS A  42      12.830  18.960  21.879  1.00  6.73           C  
ATOM    587  NZ  LYS A  42      13.601  20.080  22.473  1.00  6.73           N  
ATOM    588  H   LYS A  42      11.919  19.911  15.651  1.00  6.73           H  
ATOM    589  HA  LYS A  42      10.474  21.121  17.712  1.00  6.73           H  
ATOM    590 1HB  LYS A  42      11.801  19.044  17.932  1.00  6.73           H  
ATOM    591 2HB  LYS A  42      13.286  19.980  17.872  1.00  6.73           H  
ATOM    592 1HG  LYS A  42      12.750  21.064  20.003  1.00  6.73           H  
ATOM    593 2HG  LYS A  42      11.199  20.210  20.069  1.00  6.73           H  
ATOM    594 1HD  LYS A  42      12.468  18.020  19.988  1.00  6.73           H  
ATOM    595 2HD  LYS A  42      13.974  18.944  20.070  1.00  6.73           H  
ATOM    596 1HE  LYS A  42      11.787  19.059  22.174  1.00  6.73           H  
ATOM    597 2HE  LYS A  42      13.222  18.021  22.269  1.00  6.73           H  
ATOM    598 1HZ  LYS A  42      13.508  20.070  23.475  1.00  6.73           H  
ATOM    599 2HZ  LYS A  42      14.569  20.014  22.224  1.00  6.73           H  
ATOM    600 3HZ  LYS A  42      13.224  20.980  22.136  1.00  6.73           H  
ATOM    601  N   ASP A  43      13.278  22.785  17.167  1.00  7.17           N  
ATOM    602  CA  ASP A  43      13.943  24.047  17.463  1.00  7.17           C  
ATOM    603  C   ASP A  43      13.071  25.259  17.120  1.00  7.17           C  
ATOM    604  O   ASP A  43      13.150  26.287  17.794  1.00  7.17           O  
ATOM    605  CB  ASP A  43      15.265  24.142  16.703  1.00  7.17           C  
ATOM    606  CG  ASP A  43      16.346  23.196  17.241  1.00  7.17           C  
ATOM    607  OD1 ASP A  43      16.182  22.662  18.318  1.00  7.17           O  
ATOM    608  OD2 ASP A  43      17.323  23.011  16.558  1.00  7.17           O  
ATOM    609  H   ASP A  43      13.709  22.126  16.538  1.00  7.17           H  
ATOM    610  HA  ASP A  43      14.154  24.077  18.533  1.00  7.17           H  
ATOM    611 1HB  ASP A  43      15.092  23.922  15.649  1.00  7.17           H  
ATOM    612 2HB  ASP A  43      15.636  25.167  16.759  1.00  7.17           H  
ATOM    613  N   ASP A  44      12.264  25.172  16.056  1.00  7.77           N  
ATOM    614  CA  ASP A  44      11.398  26.291  15.726  1.00  7.77           C  
ATOM    615  C   ASP A  44      10.181  26.285  16.631  1.00  7.77           C  
ATOM    616  O   ASP A  44       9.730  27.332  17.081  1.00  7.77           O  
ATOM    617  CB  ASP A  44      10.984  26.315  14.257  1.00  7.77           C  
ATOM    618  CG  ASP A  44      12.150  26.655  13.315  1.00  7.77           C  
ATOM    619  OD1 ASP A  44      13.181  27.069  13.796  1.00  7.77           O  
ATOM    620  OD2 ASP A  44      11.982  26.546  12.126  1.00  7.77           O  
ATOM    621  H   ASP A  44      12.173  24.302  15.539  1.00  7.77           H  
ATOM    622  HA  ASP A  44      11.946  27.215  15.917  1.00  7.77           H  
ATOM    623 1HB  ASP A  44      10.590  25.330  13.983  1.00  7.77           H  
ATOM    624 2HB  ASP A  44      10.185  27.041  14.113  1.00  7.77           H  
ATOM    625  N   LYS A  45       9.680  25.095  16.958  1.00  8.61           N  
ATOM    626  CA  LYS A  45       8.481  24.988  17.789  1.00  8.61           C  
ATOM    627  C   LYS A  45       8.681  25.631  19.160  1.00  8.61           C  
ATOM    628  O   LYS A  45       7.746  26.192  19.726  1.00  8.61           O  
ATOM    629  CB  LYS A  45       8.067  23.525  17.963  1.00  8.61           C  
ATOM    630  CG  LYS A  45       7.510  22.867  16.701  1.00  8.61           C  
ATOM    631  CD  LYS A  45       7.117  21.414  16.957  1.00  8.61           C  
ATOM    632  CE  LYS A  45       6.559  20.758  15.701  1.00  8.61           C  
ATOM    633  NZ  LYS A  45       6.143  19.343  15.946  1.00  8.61           N  
ATOM    634  H   LYS A  45      10.113  24.252  16.579  1.00  8.61           H  
ATOM    635  HA  LYS A  45       7.671  25.517  17.288  1.00  8.61           H  
ATOM    636 1HB  LYS A  45       8.926  22.949  18.295  1.00  8.61           H  
ATOM    637 2HB  LYS A  45       7.311  23.457  18.743  1.00  8.61           H  
ATOM    638 1HG  LYS A  45       6.634  23.419  16.362  1.00  8.61           H  
ATOM    639 2HG  LYS A  45       8.262  22.902  15.918  1.00  8.61           H  
ATOM    640 1HD  LYS A  45       7.996  20.857  17.285  1.00  8.61           H  
ATOM    641 2HD  LYS A  45       6.367  21.372  17.744  1.00  8.61           H  
ATOM    642 1HE  LYS A  45       5.697  21.326  15.354  1.00  8.61           H  
ATOM    643 2HE  LYS A  45       7.326  20.771  14.924  1.00  8.61           H  
ATOM    644 1HZ  LYS A  45       5.780  18.945  15.091  1.00  8.61           H  
ATOM    645 2HZ  LYS A  45       6.935  18.801  16.258  1.00  8.61           H  
ATOM    646 3HZ  LYS A  45       5.424  19.323  16.656  1.00  8.61           H  
ATOM    647  N   GLU A  46       9.909  25.578  19.673  1.00  9.61           N  
ATOM    648  CA  GLU A  46      10.237  26.159  20.973  1.00  9.61           C  
ATOM    649  C   GLU A  46      10.562  27.662  20.920  1.00  9.61           C  
ATOM    650  O   GLU A  46      10.855  28.266  21.954  1.00  9.61           O  
ATOM    651  CB  GLU A  46      11.432  25.430  21.600  1.00  9.61           C  
ATOM    652  CG  GLU A  46      11.182  23.972  21.980  1.00  9.61           C  
ATOM    653  CD  GLU A  46      12.388  23.318  22.626  1.00  9.61           C  
ATOM    654  OE1 GLU A  46      13.391  23.969  22.780  1.00  9.61           O  
ATOM    655  OE2 GLU A  46      12.310  22.149  22.957  1.00  9.61           O  
ATOM    656  H   GLU A  46      10.627  25.063  19.156  1.00  9.61           H  
ATOM    657  HA  GLU A  46       9.373  26.029  21.624  1.00  9.61           H  
ATOM    658 1HB  GLU A  46      12.264  25.442  20.890  1.00  9.61           H  
ATOM    659 2HB  GLU A  46      11.757  25.962  22.492  1.00  9.61           H  
ATOM    660 1HG  GLU A  46      10.340  23.924  22.668  1.00  9.61           H  
ATOM    661 2HG  GLU A  46      10.912  23.416  21.081  1.00  9.61           H  
ATOM    662  N   ASP A  47      10.547  28.264  19.729  1.00 10.61           N  
ATOM    663  CA  ASP A  47      10.890  29.672  19.555  1.00 10.61           C  
ATOM    664  C   ASP A  47       9.920  30.587  20.327  1.00 10.61           C  
ATOM    665  O   ASP A  47       8.731  30.622  20.018  1.00 10.61           O  
ATOM    666  CB  ASP A  47      10.933  30.027  18.058  1.00 10.61           C  
ATOM    667  CG  ASP A  47      11.360  31.493  17.708  1.00 10.61           C  
ATOM    668  OD1 ASP A  47      11.117  32.402  18.490  1.00 10.61           O  
ATOM    669  OD2 ASP A  47      11.939  31.675  16.658  1.00 10.61           O  
ATOM    670  H   ASP A  47      10.278  27.735  18.900  1.00 10.61           H  
ATOM    671  HA  ASP A  47      11.902  29.774  19.919  1.00 10.61           H  
ATOM    672 1HB  ASP A  47      11.626  29.341  17.558  1.00 10.61           H  
ATOM    673 2HB  ASP A  47       9.965  29.839  17.632  1.00 10.61           H  
ATOM    674  N   PRO A  48      10.406  31.391  21.302  1.00 11.39           N  
ATOM    675  CA  PRO A  48       9.634  32.234  22.202  1.00 11.39           C  
ATOM    676  C   PRO A  48       8.872  33.357  21.502  1.00 11.39           C  
ATOM    677  O   PRO A  48       8.005  33.982  22.118  1.00 11.39           O  
ATOM    678  CB  PRO A  48      10.701  32.802  23.146  1.00 11.39           C  
ATOM    679  CG  PRO A  48      11.976  32.763  22.356  1.00 11.39           C  
ATOM    680  CD  PRO A  48      11.870  31.529  21.495  1.00 11.39           C  
ATOM    681  HA  PRO A  48       8.932  31.595  22.758  1.00 11.39           H  
ATOM    682 1HB  PRO A  48      10.425  33.825  23.444  1.00 11.39           H  
ATOM    683 2HB  PRO A  48      10.748  32.198  24.063  1.00 11.39           H  
ATOM    684 1HG  PRO A  48      12.067  33.684  21.753  1.00 11.39           H  
ATOM    685 2HG  PRO A  48      12.843  32.736  23.030  1.00 11.39           H  
ATOM    686 1HD  PRO A  48      12.382  31.756  20.548  1.00 11.39           H  
ATOM    687 2HD  PRO A  48      12.281  30.646  22.014  1.00 11.39           H  
ATOM    688  N   GLU A  49       9.205  33.655  20.238  1.00 11.76           N  
ATOM    689  CA  GLU A  49       8.483  34.714  19.542  1.00 11.76           C  
ATOM    690  C   GLU A  49       7.260  34.171  18.795  1.00 11.76           C  
ATOM    691  O   GLU A  49       6.517  34.929  18.166  1.00 11.76           O  
ATOM    692  CB  GLU A  49       9.401  35.478  18.595  1.00 11.76           C  
ATOM    693  CG  GLU A  49      10.543  36.208  19.306  1.00 11.76           C  
ATOM    694  CD  GLU A  49      10.050  37.239  20.320  1.00 11.76           C  
ATOM    695  OE1 GLU A  49       8.969  37.780  20.144  1.00 11.76           O  
ATOM    696  OE2 GLU A  49      10.752  37.474  21.278  1.00 11.76           O  
ATOM    697  H   GLU A  49       9.934  33.136  19.730  1.00 11.76           H  
ATOM    698  HA  GLU A  49       8.122  35.421  20.284  1.00 11.76           H  
ATOM    699 1HB  GLU A  49       9.844  34.778  17.881  1.00 11.76           H  
ATOM    700 2HB  GLU A  49       8.823  36.207  18.031  1.00 11.76           H  
ATOM    701 1HG  GLU A  49      11.156  35.466  19.823  1.00 11.76           H  
ATOM    702 2HG  GLU A  49      11.168  36.702  18.562  1.00 11.76           H  
ATOM    703  N   LEU A  50       7.050  32.862  18.875  1.00 11.65           N  
ATOM    704  CA  LEU A  50       5.891  32.217  18.287  1.00 11.65           C  
ATOM    705  C   LEU A  50       4.941  31.982  19.427  1.00 11.65           C  
ATOM    706  O   LEU A  50       5.309  32.226  20.571  1.00 11.65           O  
ATOM    707  CB  LEU A  50       6.240  30.888  17.636  1.00 11.65           C  
ATOM    708  CG  LEU A  50       7.306  30.940  16.583  1.00 11.65           C  
ATOM    709  CD1 LEU A  50       7.550  29.531  16.093  1.00 11.65           C  
ATOM    710  CD2 LEU A  50       6.885  31.871  15.464  1.00 11.65           C  
ATOM    711  H   LEU A  50       7.714  32.273  19.383  1.00 11.65           H  
ATOM    712  HA  LEU A  50       5.427  32.879  17.559  1.00 11.65           H  
ATOM    713 1HB  LEU A  50       6.588  30.209  18.415  1.00 11.65           H  
ATOM    714 2HB  LEU A  50       5.344  30.466  17.189  1.00 11.65           H  
ATOM    715  HG  LEU A  50       8.232  31.311  17.027  1.00 11.65           H  
ATOM    716 1HD1 LEU A  50       8.344  29.532  15.347  1.00 11.65           H  
ATOM    717 2HD1 LEU A  50       7.846  28.913  16.939  1.00 11.65           H  
ATOM    718 3HD1 LEU A  50       6.640  29.132  15.656  1.00 11.65           H  
ATOM    719 1HD2 LEU A  50       7.669  31.906  14.707  1.00 11.65           H  
ATOM    720 2HD2 LEU A  50       5.960  31.508  15.015  1.00 11.65           H  
ATOM    721 3HD2 LEU A  50       6.725  32.873  15.869  1.00 11.65           H  
ATOM    722  N   MET A  51       3.710  31.553  19.138  1.00 11.17           N  
ATOM    723  CA  MET A  51       2.757  31.251  20.210  1.00 11.17           C  
ATOM    724  C   MET A  51       2.513  32.502  21.056  1.00 11.17           C  
ATOM    725  O   MET A  51       2.335  32.429  22.273  1.00 11.17           O  
ATOM    726  CB  MET A  51       3.367  30.146  21.077  1.00 11.17           C  
ATOM    727  CG  MET A  51       3.610  28.841  20.352  1.00 11.17           C  
ATOM    728  SD  MET A  51       4.514  27.687  21.371  1.00 11.17           S  
ATOM    729  CE  MET A  51       6.166  28.459  21.233  1.00 11.17           C  
ATOM    730  H   MET A  51       3.444  31.401  18.176  1.00 11.17           H  
ATOM    731  HA  MET A  51       1.812  30.930  19.774  1.00 11.17           H  
ATOM    732 1HB  MET A  51       4.279  30.445  21.566  1.00 11.17           H  
ATOM    733 2HB  MET A  51       2.663  29.915  21.876  1.00 11.17           H  
ATOM    734 1HG  MET A  51       2.659  28.390  20.076  1.00 11.17           H  
ATOM    735 2HG  MET A  51       4.186  29.016  19.443  1.00 11.17           H  
ATOM    736 1HE  MET A  51       6.892  27.882  21.807  1.00 11.17           H  
ATOM    737 2HE  MET A  51       6.479  28.478  20.186  1.00 11.17           H  
ATOM    738 3HE  MET A  51       6.133  29.484  21.614  1.00 11.17           H  
ATOM    739  N   LYS A  52       2.478  33.646  20.377  1.00 10.66           N  
ATOM    740  CA  LYS A  52       2.287  34.955  20.980  1.00 10.66           C  
ATOM    741  C   LYS A  52       1.285  35.758  20.167  1.00 10.66           C  
ATOM    742  O   LYS A  52       1.411  35.874  18.946  1.00 10.66           O  
ATOM    743  CB  LYS A  52       3.636  35.683  21.040  1.00 10.66           C  
ATOM    744  CG  LYS A  52       3.621  37.047  21.720  1.00 10.66           C  
ATOM    745  CD  LYS A  52       5.003  37.728  21.635  1.00 10.66           C  
ATOM    746  CE  LYS A  52       6.053  36.988  22.462  1.00 10.66           C  
ATOM    747  NZ  LYS A  52       7.352  37.736  22.529  1.00 10.66           N  
ATOM    748  H   LYS A  52       2.623  33.599  19.381  1.00 10.66           H  
ATOM    749  HA  LYS A  52       1.891  34.838  21.988  1.00 10.66           H  
ATOM    750 1HB  LYS A  52       4.357  35.053  21.571  1.00 10.66           H  
ATOM    751 2HB  LYS A  52       4.021  35.820  20.028  1.00 10.66           H  
ATOM    752 1HG  LYS A  52       2.875  37.686  21.237  1.00 10.66           H  
ATOM    753 2HG  LYS A  52       3.341  36.927  22.766  1.00 10.66           H  
ATOM    754 1HD  LYS A  52       5.333  37.747  20.593  1.00 10.66           H  
ATOM    755 2HD  LYS A  52       4.925  38.755  21.991  1.00 10.66           H  
ATOM    756 1HE  LYS A  52       5.678  36.841  23.471  1.00 10.66           H  
ATOM    757 2HE  LYS A  52       6.238  36.012  22.007  1.00 10.66           H  
ATOM    758 1HZ  LYS A  52       8.017  37.203  23.074  1.00 10.66           H  
ATOM    759 2HZ  LYS A  52       7.754  37.877  21.584  1.00 10.66           H  
ATOM    760 3HZ  LYS A  52       7.211  38.631  22.956  1.00 10.66           H  
ATOM    761  N   CYS A  53       0.268  36.272  20.831  1.00 10.38           N  
ATOM    762  CA  CYS A  53      -0.754  37.049  20.147  1.00 10.38           C  
ATOM    763  C   CYS A  53      -0.326  38.503  20.028  1.00 10.38           C  
ATOM    764  O   CYS A  53       0.303  39.035  20.939  1.00 10.38           O  
ATOM    765  CB  CYS A  53      -2.074  36.995  20.895  1.00 10.38           C  
ATOM    766  SG  CYS A  53      -2.787  35.345  21.049  1.00 10.38           S  
ATOM    767  H   CYS A  53       0.215  36.154  21.838  1.00 10.38           H  
ATOM    768  HA  CYS A  53      -0.892  36.616  19.159  1.00 10.38           H  
ATOM    769 1HB  CYS A  53      -1.931  37.401  21.886  1.00 10.38           H  
ATOM    770 2HB  CYS A  53      -2.798  37.630  20.394  1.00 10.38           H  
ATOM    771  N   PRO A  54      -0.684  39.202  18.941  1.00 10.41           N  
ATOM    772  CA  PRO A  54      -0.446  40.621  18.742  1.00 10.41           C  
ATOM    773  C   PRO A  54      -1.319  41.497  19.648  1.00 10.41           C  
ATOM    774  O   PRO A  54      -1.087  42.701  19.765  1.00 10.41           O  
ATOM    775  CB  PRO A  54      -0.814  40.810  17.266  1.00 10.41           C  
ATOM    776  CG  PRO A  54      -1.817  39.712  16.969  1.00 10.41           C  
ATOM    777  CD  PRO A  54      -1.381  38.541  17.814  1.00 10.41           C  
ATOM    778  HA  PRO A  54       0.619  40.834  18.912  1.00 10.41           H  
ATOM    779 1HB  PRO A  54      -1.237  41.815  17.118  1.00 10.41           H  
ATOM    780 2HB  PRO A  54       0.089  40.748  16.642  1.00 10.41           H  
ATOM    781 1HG  PRO A  54      -2.832  40.048  17.215  1.00 10.41           H  
ATOM    782 2HG  PRO A  54      -1.816  39.481  15.894  1.00 10.41           H  
ATOM    783 1HD  PRO A  54      -2.284  38.010  18.142  1.00 10.41           H  
ATOM    784 2HD  PRO A  54      -0.685  37.894  17.252  1.00 10.41           H  
ATOM    785  N   VAL A  55      -2.351  40.897  20.248  1.00 10.64           N  
ATOM    786  CA  VAL A  55      -3.309  41.636  21.056  1.00 10.64           C  
ATOM    787  C   VAL A  55      -3.584  41.010  22.439  1.00 10.64           C  
ATOM    788  O   VAL A  55      -3.430  39.792  22.615  1.00 10.64           O  
ATOM    789  CB  VAL A  55      -4.640  41.675  20.286  1.00 10.64           C  
ATOM    790  CG1 VAL A  55      -4.478  42.418  18.964  1.00 10.64           C  
ATOM    791  CG2 VAL A  55      -5.084  40.242  20.061  1.00 10.64           C  
ATOM    792  H   VAL A  55      -2.485  39.908  20.128  1.00 10.64           H  
ATOM    793  HA  VAL A  55      -2.914  42.640  21.165  1.00 10.64           H  
ATOM    794  HB  VAL A  55      -5.394  42.197  20.869  1.00 10.64           H  
ATOM    795 1HG1 VAL A  55      -5.432  42.434  18.440  1.00 10.64           H  
ATOM    796 2HG1 VAL A  55      -4.155  43.440  19.163  1.00 10.64           H  
ATOM    797 3HG1 VAL A  55      -3.746  41.928  18.344  1.00 10.64           H  
ATOM    798 1HG2 VAL A  55      -6.034  40.231  19.528  1.00 10.64           H  
ATOM    799 2HG2 VAL A  55      -4.335  39.706  19.480  1.00 10.64           H  
ATOM    800 3HG2 VAL A  55      -5.208  39.770  21.027  1.00 10.64           H  
ATOM    801  N   PRO A  56      -3.991  41.828  23.434  1.00 10.74           N  
ATOM    802  CA  PRO A  56      -4.445  41.421  24.748  1.00 10.74           C  
ATOM    803  C   PRO A  56      -5.790  40.743  24.606  1.00 10.74           C  
ATOM    804  O   PRO A  56      -6.533  41.030  23.669  1.00 10.74           O  
ATOM    805  CB  PRO A  56      -4.518  42.740  25.521  1.00 10.74           C  
ATOM    806  CG  PRO A  56      -4.741  43.794  24.462  1.00 10.74           C  
ATOM    807  CD  PRO A  56      -3.972  43.304  23.249  1.00 10.74           C  
ATOM    808  HA  PRO A  56      -3.705  40.737  25.195  1.00 10.74           H  
ATOM    809 1HB  PRO A  56      -5.340  42.700  26.252  1.00 10.74           H  
ATOM    810 2HB  PRO A  56      -3.590  42.895  26.092  1.00 10.74           H  
ATOM    811 1HG  PRO A  56      -5.818  43.903  24.264  1.00 10.74           H  
ATOM    812 2HG  PRO A  56      -4.385  44.771  24.823  1.00 10.74           H  
ATOM    813 1HD  PRO A  56      -4.518  43.628  22.363  1.00 10.74           H  
ATOM    814 2HD  PRO A  56      -2.937  43.682  23.267  1.00 10.74           H  
ATOM    815  N   GLY A  57      -6.112  39.850  25.533  1.00 10.53           N  
ATOM    816  CA  GLY A  57      -7.382  39.115  25.510  1.00 10.53           C  
ATOM    817  C   GLY A  57      -7.182  37.778  24.793  1.00 10.53           C  
ATOM    818  O   GLY A  57      -8.025  36.884  24.841  1.00 10.53           O  
ATOM    819  H   GLY A  57      -5.465  39.665  26.288  1.00 10.53           H  
ATOM    820 1HA  GLY A  57      -7.730  38.944  26.530  1.00 10.53           H  
ATOM    821 2HA  GLY A  57      -8.141  39.703  24.997  1.00 10.53           H  
ATOM    822  N   CYS A  58      -6.030  37.670  24.152  1.00 10.08           N  
ATOM    823  CA  CYS A  58      -5.552  36.520  23.411  1.00 10.08           C  
ATOM    824  C   CYS A  58      -4.231  36.127  24.045  1.00 10.08           C  
ATOM    825  O   CYS A  58      -4.056  34.994  24.496  1.00 10.08           O  
ATOM    826  CB  CYS A  58      -5.368  36.904  21.943  1.00 10.08           C  
ATOM    827  SG  CYS A  58      -4.812  35.603  20.772  1.00 10.08           S  
ATOM    828  H   CYS A  58      -5.434  38.479  24.175  1.00 10.08           H  
ATOM    829  HA  CYS A  58      -6.264  35.699  23.498  1.00 10.08           H  
ATOM    830 1HB  CYS A  58      -6.314  37.294  21.568  1.00 10.08           H  
ATOM    831 2HB  CYS A  58      -4.665  37.711  21.895  1.00 10.08           H  
ATOM    832  N   VAL A  59      -3.321  37.113  24.142  1.00  9.49           N  
ATOM    833  CA  VAL A  59      -1.996  37.001  24.771  1.00  9.49           C  
ATOM    834  C   VAL A  59      -1.056  35.932  24.174  1.00  9.49           C  
ATOM    835  O   VAL A  59       0.035  36.250  23.698  1.00  9.49           O  
ATOM    836  CB  VAL A  59      -2.175  36.761  26.282  1.00  9.49           C  
ATOM    837  CG1 VAL A  59      -0.822  36.527  26.951  1.00  9.49           C  
ATOM    838  CG2 VAL A  59      -2.910  37.964  26.880  1.00  9.49           C  
ATOM    839  H   VAL A  59      -3.531  38.015  23.715  1.00  9.49           H  
ATOM    840  HA  VAL A  59      -1.507  37.969  24.651  1.00  9.49           H  
ATOM    841  HB  VAL A  59      -2.763  35.863  26.442  1.00  9.49           H  
ATOM    842 1HG1 VAL A  59      -0.972  36.351  28.014  1.00  9.49           H  
ATOM    843 2HG1 VAL A  59      -0.330  35.662  26.513  1.00  9.49           H  
ATOM    844 3HG1 VAL A  59      -0.195  37.405  26.814  1.00  9.49           H  
ATOM    845 1HG2 VAL A  59      -3.056  37.801  27.948  1.00  9.49           H  
ATOM    846 2HG2 VAL A  59      -2.315  38.863  26.726  1.00  9.49           H  
ATOM    847 3HG2 VAL A  59      -3.874  38.076  26.395  1.00  9.49           H  
ATOM    848  N   GLY A  60      -1.446  34.670  24.214  1.00  8.89           N  
ATOM    849  CA  GLY A  60      -0.628  33.603  23.650  1.00  8.89           C  
ATOM    850  C   GLY A  60       0.569  33.292  24.537  1.00  8.89           C  
ATOM    851  O   GLY A  60       0.426  33.143  25.751  1.00  8.89           O  
ATOM    852  H   GLY A  60      -2.359  34.467  24.601  1.00  8.89           H  
ATOM    853 1HA  GLY A  60      -1.239  32.710  23.530  1.00  8.89           H  
ATOM    854 2HA  GLY A  60      -0.288  33.886  22.656  1.00  8.89           H  
TER     855
ENDMDL

REMARK ID 644141 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       2.384   7.396   2.136  1.00  3.05           N  
ATOM      2  CA  ASP A   1       2.244   6.878   3.490  1.00  3.05           C  
ATOM      3  C   ASP A   1       3.552   6.232   3.931  1.00  3.05           C  
ATOM      4  O   ASP A   1       4.478   6.070   3.134  1.00  3.05           O  
ATOM      5  CB  ASP A   1       1.069   5.890   3.573  1.00  3.05           C  
ATOM      6  CG  ASP A   1       0.416   5.791   4.989  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       1.059   6.147   5.963  1.00  3.05           O  
ATOM      8  OD2 ASP A   1      -0.722   5.381   5.063  1.00  3.05           O  
ATOM      9 1H   ASP A   1       2.169   8.382   2.130  1.00  3.05           H  
ATOM     10 2H   ASP A   1       3.333   7.257   1.819  1.00  3.05           H  
ATOM     11 3H   ASP A   1       1.749   6.910   1.521  1.00  3.05           H  
ATOM     12  HA  ASP A   1       2.037   7.710   4.164  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       0.304   6.176   2.852  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       1.425   4.895   3.294  1.00  3.05           H  
ATOM     15  N   LEU A   2       3.637   5.899   5.204  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.859   5.316   5.754  1.00  2.87           C  
ATOM     17  C   LEU A   2       4.872   3.797   5.569  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.861   3.120   5.766  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.975   5.740   7.219  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.060   7.287   7.399  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.024   7.658   8.858  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.343   7.784   6.762  1.00  2.87           C  
ATOM     23  H   LEU A   2       2.818   6.049   5.798  1.00  2.87           H  
ATOM     24  HA  LEU A   2       5.711   5.726   5.215  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       4.105   5.379   7.768  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.870   5.288   7.652  1.00  2.87           H  
ATOM     27  HG  LEU A   2       4.201   7.751   6.913  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.074   8.740   8.962  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       4.100   7.292   9.297  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.857   7.219   9.353  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       6.405   8.867   6.872  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.196   7.318   7.258  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.351   7.525   5.703  1.00  2.87           H  
ATOM     34  N   LYS A   3       6.028   3.273   5.165  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.196   1.848   4.875  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.429   1.275   5.558  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.359   2.015   5.885  1.00  2.74           O  
ATOM     38  CB  LYS A   3       6.311   1.650   3.361  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.066   2.092   2.573  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.237   1.894   1.067  1.00  2.74           C  
ATOM     41  CE  LYS A   3       3.997   2.364   0.309  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       4.154   2.228  -1.176  1.00  2.74           N  
ATOM     43  H   LYS A   3       6.815   3.890   5.032  1.00  2.74           H  
ATOM     44  HA  LYS A   3       5.326   1.302   5.243  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       7.171   2.196   2.983  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.474   0.589   3.152  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       4.206   1.507   2.914  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       4.863   3.145   2.760  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       6.105   2.454   0.718  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.394   0.839   0.860  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       3.143   1.770   0.631  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.811   3.411   0.551  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       3.312   2.548  -1.634  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       4.938   2.785  -1.486  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       4.315   1.260  -1.410  1.00  2.74           H  
ATOM     56  N   CYS A   4       7.457  -0.039   5.730  1.00  2.67           N  
ATOM     57  CA  CYS A   4       8.609  -0.720   6.310  1.00  2.67           C  
ATOM     58  C   CYS A   4       9.892  -0.376   5.553  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.944  -0.532   4.333  1.00  2.67           O  
ATOM     60  CB  CYS A   4       8.401  -2.235   6.302  1.00  2.67           C  
ATOM     61  SG  CYS A   4       9.831  -3.188   6.926  1.00  2.67           S  
ATOM     62  H   CYS A   4       6.637  -0.583   5.469  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.688  -0.397   7.339  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       7.530  -2.485   6.913  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       8.191  -2.567   5.283  1.00  2.67           H  
ATOM     66  N   PRO A   5      10.963   0.084   6.248  1.00  2.66           N  
ATOM     67  CA  PRO A   5      12.249   0.490   5.698  1.00  2.66           C  
ATOM     68  C   PRO A   5      13.095  -0.664   5.177  1.00  2.66           C  
ATOM     69  O   PRO A   5      14.117  -0.431   4.531  1.00  2.66           O  
ATOM     70  CB  PRO A   5      12.935   1.161   6.894  1.00  2.66           C  
ATOM     71  CG  PRO A   5      12.326   0.506   8.103  1.00  2.66           C  
ATOM     72  CD  PRO A   5      10.895   0.237   7.721  1.00  2.66           C  
ATOM     73  HA  PRO A   5      12.072   1.221   4.898  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      14.021   1.017   6.828  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      12.752   2.249   6.861  1.00  2.66           H  
ATOM     76 1HG  PRO A   5      12.877  -0.420   8.348  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      12.415   1.165   8.982  1.00  2.66           H  
ATOM     78 1HD  PRO A   5      10.593  -0.688   8.232  1.00  2.66           H  
ATOM     79 2HD  PRO A   5      10.268   1.101   7.978  1.00  2.66           H  
ATOM     80  N   THR A   6      12.718  -1.894   5.510  1.00  2.69           N  
ATOM     81  CA  THR A   6      13.473  -3.068   5.109  1.00  2.69           C  
ATOM     82  C   THR A   6      12.862  -3.766   3.893  1.00  2.69           C  
ATOM     83  O   THR A   6      11.726  -4.215   3.982  1.00  2.69           O  
ATOM     84  CB  THR A   6      13.520  -4.076   6.262  1.00  2.69           C  
ATOM     85  OG1 THR A   6      14.187  -3.485   7.381  1.00  2.69           O  
ATOM     86  CG2 THR A   6      14.217  -5.335   5.841  1.00  2.69           C  
ATOM     87  H   THR A   6      11.869  -2.027   6.039  1.00  2.69           H  
ATOM     88  HA  THR A   6      14.495  -2.763   4.915  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.508  -4.333   6.556  1.00  2.69           H  
ATOM     90  HG1 THR A   6      15.027  -3.118   7.094  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.219  -6.026   6.671  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      13.687  -5.783   4.999  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      15.240  -5.109   5.546  1.00  2.69           H  
ATOM     94  N   PRO A   7      13.537  -3.807   2.732  1.00  2.74           N  
ATOM     95  CA  PRO A   7      13.100  -4.482   1.528  1.00  2.74           C  
ATOM     96  C   PRO A   7      12.976  -5.993   1.751  1.00  2.74           C  
ATOM     97  O   PRO A   7      13.763  -6.555   2.510  1.00  2.74           O  
ATOM     98  CB  PRO A   7      14.231  -4.188   0.535  1.00  2.74           C  
ATOM     99  CG  PRO A   7      14.898  -2.949   1.057  1.00  2.74           C  
ATOM    100  CD  PRO A   7      14.794  -3.053   2.555  1.00  2.74           C  
ATOM    101  HA  PRO A   7      12.155  -4.019   1.232  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      14.914  -5.048   0.482  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      13.812  -4.053  -0.473  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      15.940  -2.901   0.709  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      14.391  -2.057   0.664  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      15.646  -3.593   2.982  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      14.714  -2.039   2.918  1.00  2.74           H  
ATOM    108  N   GLY A   8      12.057  -6.677   1.053  1.00  2.76           N  
ATOM    109  CA  GLY A   8      11.027  -6.086   0.199  1.00  2.76           C  
ATOM    110  C   GLY A   8       9.822  -5.741   1.073  1.00  2.76           C  
ATOM    111  O   GLY A   8       9.259  -4.642   1.015  1.00  2.76           O  
ATOM    112  H   GLY A   8      12.068  -7.681   1.147  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      11.391  -5.216  -0.342  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      10.731  -6.814  -0.555  1.00  2.76           H  
ATOM    115  N   CYS A   9       9.407  -6.754   1.840  1.00  2.72           N  
ATOM    116  CA  CYS A   9       8.293  -6.714   2.786  1.00  2.72           C  
ATOM    117  C   CYS A   9       6.978  -6.201   2.191  1.00  2.72           C  
ATOM    118  O   CYS A   9       6.117  -5.704   2.925  1.00  2.72           O  
ATOM    119  CB  CYS A   9       8.711  -5.879   4.000  1.00  2.72           C  
ATOM    120  SG  CYS A   9      10.142  -6.579   4.885  1.00  2.72           S  
ATOM    121  H   CYS A   9       9.937  -7.608   1.790  1.00  2.72           H  
ATOM    122  HA  CYS A   9       8.130  -7.733   3.133  1.00  2.72           H  
ATOM    123 1HB  CYS A   9       8.990  -4.872   3.670  1.00  2.72           H  
ATOM    124 2HB  CYS A   9       7.888  -5.773   4.706  1.00  2.72           H  
ATOM    125  HG  CYS A   9      10.790  -5.391   5.010  1.00  2.72           H  
ATOM    126  N   ASP A  10       6.854  -6.300   0.855  1.00  2.61           N  
ATOM    127  CA  ASP A  10       5.695  -5.899   0.051  1.00  2.61           C  
ATOM    128  C   ASP A  10       5.232  -4.461   0.264  1.00  2.61           C  
ATOM    129  O   ASP A  10       4.079  -4.136  -0.020  1.00  2.61           O  
ATOM    130  CB  ASP A  10       4.527  -6.865   0.232  1.00  2.61           C  
ATOM    131  CG  ASP A  10       4.795  -8.236  -0.462  1.00  2.61           C  
ATOM    132  OD1 ASP A  10       5.413  -8.229  -1.495  1.00  2.61           O  
ATOM    133  OD2 ASP A  10       4.407  -9.264   0.062  1.00  2.61           O  
ATOM    134  H   ASP A  10       7.637  -6.702   0.362  1.00  2.61           H  
ATOM    135  HA  ASP A  10       5.994  -5.976  -0.995  1.00  2.61           H  
ATOM    136 1HB  ASP A  10       4.340  -7.024   1.294  1.00  2.61           H  
ATOM    137 2HB  ASP A  10       3.626  -6.426  -0.196  1.00  2.61           H  
ATOM    138  N   GLY A  11       6.101  -3.598   0.782  1.00  2.49           N  
ATOM    139  CA  GLY A  11       5.692  -2.215   1.008  1.00  2.49           C  
ATOM    140  C   GLY A  11       4.700  -2.102   2.176  1.00  2.49           C  
ATOM    141  O   GLY A  11       3.951  -1.128   2.269  1.00  2.49           O  
ATOM    142  H   GLY A  11       7.054  -3.905   0.997  1.00  2.49           H  
ATOM    143 1HA  GLY A  11       6.575  -1.611   1.221  1.00  2.49           H  
ATOM    144 2HA  GLY A  11       5.240  -1.818   0.102  1.00  2.49           H  
ATOM    145  N   SER A  12       4.692  -3.104   3.054  1.00  2.38           N  
ATOM    146  CA  SER A  12       3.777  -3.173   4.183  1.00  2.38           C  
ATOM    147  C   SER A  12       4.005  -2.083   5.229  1.00  2.38           C  
ATOM    148  O   SER A  12       5.016  -1.373   5.191  1.00  2.38           O  
ATOM    149  CB  SER A  12       3.854  -4.558   4.787  1.00  2.38           C  
ATOM    150  OG  SER A  12       5.122  -4.806   5.304  1.00  2.38           O  
ATOM    151  H   SER A  12       5.320  -3.896   2.911  1.00  2.38           H  
ATOM    152  HA  SER A  12       2.767  -3.046   3.792  1.00  2.38           H  
ATOM    153 1HB  SER A  12       3.116  -4.650   5.578  1.00  2.38           H  
ATOM    154 2HB  SER A  12       3.620  -5.304   4.026  1.00  2.38           H  
ATOM    155  HG  SER A  12       5.667  -5.054   4.522  1.00  2.38           H  
ATOM    156  N   GLY A  13       3.027  -1.961   6.146  1.00  2.34           N  
ATOM    157  CA  GLY A  13       2.961  -0.942   7.202  1.00  2.34           C  
ATOM    158  C   GLY A  13       3.778  -1.264   8.448  1.00  2.34           C  
ATOM    159  O   GLY A  13       4.948  -1.636   8.336  1.00  2.34           O  
ATOM    160  H   GLY A  13       2.259  -2.613   6.088  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       3.299   0.011   6.790  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       1.919  -0.797   7.486  1.00  2.34           H  
ATOM    163  N   HIS A  14       3.177  -1.079   9.639  1.00  2.37           N  
ATOM    164  CA  HIS A  14       3.931  -1.201  10.893  1.00  2.37           C  
ATOM    165  C   HIS A  14       3.198  -1.916  12.025  1.00  2.37           C  
ATOM    166  O   HIS A  14       1.965  -2.008  12.044  1.00  2.37           O  
ATOM    167  CB  HIS A  14       4.326   0.193  11.414  1.00  2.37           C  
ATOM    168  CG  HIS A  14       3.195   1.055  11.890  1.00  2.37           C  
ATOM    169  ND1 HIS A  14       2.744   1.033  13.186  1.00  2.37           N  
ATOM    170  CD2 HIS A  14       2.441   1.973  11.245  1.00  2.37           C  
ATOM    171  CE1 HIS A  14       1.760   1.897  13.327  1.00  2.37           C  
ATOM    172  NE2 HIS A  14       1.549   2.486  12.163  1.00  2.37           N  
ATOM    173  H   HIS A  14       2.203  -0.811   9.673  1.00  2.37           H  
ATOM    174  HA  HIS A  14       4.851  -1.740  10.719  1.00  2.37           H  
ATOM    175 1HB  HIS A  14       5.044   0.087  12.231  1.00  2.37           H  
ATOM    176 2HB  HIS A  14       4.799   0.750  10.649  1.00  2.37           H  
ATOM    177  HD1 HIS A  14       3.123   0.452  13.928  1.00  2.37           H  
ATOM    178  HD2 HIS A  14       2.439   2.334  10.216  1.00  2.37           H  
ATOM    179  HE1 HIS A  14       1.272   2.022  14.289  1.00  2.37           H  
ATOM    180  N   ILE A  15       3.991  -2.386  12.981  1.00  2.48           N  
ATOM    181  CA  ILE A  15       3.573  -2.952  14.254  1.00  2.48           C  
ATOM    182  C   ILE A  15       3.163  -1.791  15.139  1.00  2.48           C  
ATOM    183  O   ILE A  15       3.796  -0.748  15.074  1.00  2.48           O  
ATOM    184  CB  ILE A  15       4.719  -3.760  14.883  1.00  2.48           C  
ATOM    185  CG1 ILE A  15       5.025  -4.975  13.983  1.00  2.48           C  
ATOM    186  CG2 ILE A  15       4.403  -4.175  16.297  1.00  2.48           C  
ATOM    187  CD1 ILE A  15       6.297  -5.732  14.347  1.00  2.48           C  
ATOM    188  H   ILE A  15       4.999  -2.313  12.832  1.00  2.48           H  
ATOM    189  HA  ILE A  15       2.710  -3.601  14.101  1.00  2.48           H  
ATOM    190  HB  ILE A  15       5.603  -3.144  14.899  1.00  2.48           H  
ATOM    191 1HG1 ILE A  15       4.185  -5.665  14.033  1.00  2.48           H  
ATOM    192 2HG1 ILE A  15       5.122  -4.622  12.957  1.00  2.48           H  
ATOM    193 1HG2 ILE A  15       5.244  -4.726  16.708  1.00  2.48           H  
ATOM    194 2HG2 ILE A  15       4.227  -3.291  16.904  1.00  2.48           H  
ATOM    195 3HG2 ILE A  15       3.514  -4.803  16.307  1.00  2.48           H  
ATOM    196 1HD1 ILE A  15       6.436  -6.566  13.660  1.00  2.48           H  
ATOM    197 2HD1 ILE A  15       7.151  -5.079  14.281  1.00  2.48           H  
ATOM    198 3HD1 ILE A  15       6.214  -6.112  15.361  1.00  2.48           H  
ATOM    199  N   THR A  16       2.065  -1.878  15.871  1.00  2.65           N  
ATOM    200  CA  THR A  16       1.689  -0.726  16.692  1.00  2.65           C  
ATOM    201  C   THR A  16       2.505  -0.626  17.987  1.00  2.65           C  
ATOM    202  O   THR A  16       3.147  -1.589  18.402  1.00  2.65           O  
ATOM    203  CB  THR A  16       0.190  -0.772  17.022  1.00  2.65           C  
ATOM    204  OG1 THR A  16      -0.090  -1.944  17.798  1.00  2.65           O  
ATOM    205  CG2 THR A  16      -0.618  -0.809  15.736  1.00  2.65           C  
ATOM    206  H   THR A  16       1.522  -2.730  15.892  1.00  2.65           H  
ATOM    207  HA  THR A  16       1.874   0.178  16.112  1.00  2.65           H  
ATOM    208  HB  THR A  16      -0.085   0.109  17.598  1.00  2.65           H  
ATOM    209  HG1 THR A  16       0.426  -1.920  18.610  1.00  2.65           H  
ATOM    210 1HG2 THR A  16      -1.682  -0.844  15.975  1.00  2.65           H  
ATOM    211 2HG2 THR A  16      -0.407   0.083  15.147  1.00  2.65           H  
ATOM    212 3HG2 THR A  16      -0.347  -1.694  15.160  1.00  2.65           H  
ATOM    213  N   GLY A  17       2.442   0.541  18.637  1.00  2.84           N  
ATOM    214  CA  GLY A  17       3.127   0.823  19.909  1.00  2.84           C  
ATOM    215  C   GLY A  17       4.021   2.086  19.884  1.00  2.84           C  
ATOM    216  O   GLY A  17       3.993   2.852  20.847  1.00  2.84           O  
ATOM    217  H   GLY A  17       1.891   1.282  18.230  1.00  2.84           H  
ATOM    218 1HA  GLY A  17       2.383   0.926  20.698  1.00  2.84           H  
ATOM    219 2HA  GLY A  17       3.740  -0.037  20.176  1.00  2.84           H  
ATOM    220  N   ASN A  18       4.752   2.342  18.783  1.00  3.02           N  
ATOM    221  CA  ASN A  18       5.507   3.594  18.641  1.00  3.02           C  
ATOM    222  C   ASN A  18       4.810   4.383  17.531  1.00  3.02           C  
ATOM    223  O   ASN A  18       4.103   5.337  17.856  1.00  3.02           O  
ATOM    224  CB  ASN A  18       7.004   3.401  18.423  1.00  3.02           C  
ATOM    225  CG  ASN A  18       7.734   2.859  19.621  1.00  3.02           C  
ATOM    226  OD1 ASN A  18       7.270   2.920  20.762  1.00  3.02           O  
ATOM    227  ND2 ASN A  18       8.897   2.318  19.372  1.00  3.02           N  
ATOM    228  H   ASN A  18       4.755   1.678  18.028  1.00  3.02           H  
ATOM    229  HA  ASN A  18       5.398   4.179  19.555  1.00  3.02           H  
ATOM    230 1HB  ASN A  18       7.202   2.771  17.642  1.00  3.02           H  
ATOM    231 2HB  ASN A  18       7.447   4.365  18.169  1.00  3.02           H  
ATOM    232 1HD2 ASN A  18       9.442   1.935  20.119  1.00  3.02           H  
ATOM    233 2HD2 ASN A  18       9.241   2.285  18.432  1.00  3.02           H  
ATOM    234  N   TYR A  19       4.849   4.001  16.220  1.00  3.16           N  
ATOM    235  CA  TYR A  19       5.697   3.134  15.349  1.00  3.16           C  
ATOM    236  C   TYR A  19       5.466   3.560  13.927  1.00  3.16           C  
ATOM    237  O   TYR A  19       5.925   2.911  12.995  1.00  3.16           O  
ATOM    238  CB  TYR A  19       5.530   1.606  15.365  1.00  3.16           C  
ATOM    239  CG  TYR A  19       6.408   0.720  16.256  1.00  3.16           C  
ATOM    240  CD1 TYR A  19       5.911  -0.086  17.229  1.00  3.16           C  
ATOM    241  CD2 TYR A  19       7.763   0.711  16.002  1.00  3.16           C  
ATOM    242  CE1 TYR A  19       6.715  -0.897  17.956  1.00  3.16           C  
ATOM    243  CE2 TYR A  19       8.583  -0.096  16.725  1.00  3.16           C  
ATOM    244  CZ  TYR A  19       8.061  -0.903  17.702  1.00  3.16           C  
ATOM    245  OH  TYR A  19       8.887  -1.738  18.391  1.00  3.16           O  
ATOM    246  H   TYR A  19       4.174   4.500  15.654  1.00  3.16           H  
ATOM    247  HA  TYR A  19       6.747   3.343  15.549  1.00  3.16           H  
ATOM    248 1HB  TYR A  19       4.506   1.428  15.666  1.00  3.16           H  
ATOM    249 2HB  TYR A  19       5.621   1.240  14.344  1.00  3.16           H  
ATOM    250  HD1 TYR A  19       4.887  -0.092  17.402  1.00  3.16           H  
ATOM    251  HD2 TYR A  19       8.179   1.342  15.215  1.00  3.16           H  
ATOM    252  HE1 TYR A  19       6.289  -1.546  18.720  1.00  3.16           H  
ATOM    253  HE2 TYR A  19       9.657  -0.112  16.521  1.00  3.16           H  
ATOM    254  HH  TYR A  19       9.626  -1.989  17.798  1.00  3.16           H  
ATOM    255  N   ALA A  20       4.776   4.672  13.754  1.00  3.23           N  
ATOM    256  CA  ALA A  20       4.351   5.080  12.410  1.00  3.23           C  
ATOM    257  C   ALA A  20       5.491   5.181  11.399  1.00  3.23           C  
ATOM    258  O   ALA A  20       5.312   4.844  10.233  1.00  3.23           O  
ATOM    259  CB  ALA A  20       3.642   6.414  12.490  1.00  3.23           C  
ATOM    260  H   ALA A  20       4.473   5.187  14.571  1.00  3.23           H  
ATOM    261  HA  ALA A  20       3.651   4.337  12.046  1.00  3.23           H  
ATOM    262 1HB  ALA A  20       3.281   6.690  11.502  1.00  3.23           H  
ATOM    263 2HB  ALA A  20       2.799   6.334  13.174  1.00  3.23           H  
ATOM    264 3HB  ALA A  20       4.333   7.174  12.849  1.00  3.23           H  
ATOM    265  N   SER A  21       6.663   5.633  11.841  1.00  3.23           N  
ATOM    266  CA  SER A  21       7.816   5.772  10.953  1.00  3.23           C  
ATOM    267  C   SER A  21       8.839   4.652  11.137  1.00  3.23           C  
ATOM    268  O   SER A  21       9.962   4.743  10.628  1.00  3.23           O  
ATOM    269  CB  SER A  21       8.452   7.137  11.140  1.00  3.23           C  
ATOM    270  OG  SER A  21       8.908   7.312  12.455  1.00  3.23           O  
ATOM    271  H   SER A  21       6.751   5.888  12.811  1.00  3.23           H  
ATOM    272  HA  SER A  21       7.462   5.708   9.926  1.00  3.23           H  
ATOM    273 1HB  SER A  21       9.286   7.241  10.448  1.00  3.23           H  
ATOM    274 2HB  SER A  21       7.729   7.913  10.897  1.00  3.23           H  
ATOM    275  HG  SER A  21       8.131   7.208  13.016  1.00  3.23           H  
ATOM    276  N   HIS A  22       8.469   3.613  11.895  1.00  3.16           N  
ATOM    277  CA  HIS A  22       9.315   2.450  12.200  1.00  3.16           C  
ATOM    278  C   HIS A  22      10.631   2.803  12.904  1.00  3.16           C  
ATOM    279  O   HIS A  22      10.822   2.520  14.088  1.00  3.16           O  
ATOM    280  CB  HIS A  22       9.660   1.676  10.911  1.00  3.16           C  
ATOM    281  CG  HIS A  22       8.505   1.076  10.218  1.00  3.16           C  
ATOM    282  ND1 HIS A  22       7.685   1.798   9.382  1.00  3.16           N  
ATOM    283  CD2 HIS A  22       8.051  -0.180  10.195  1.00  3.16           C  
ATOM    284  CE1 HIS A  22       6.769   1.012   8.895  1.00  3.16           C  
ATOM    285  NE2 HIS A  22       6.970  -0.199   9.368  1.00  3.16           N  
ATOM    286  H   HIS A  22       7.522   3.590  12.259  1.00  3.16           H  
ATOM    287  HA  HIS A  22       8.760   1.775  12.852  1.00  3.16           H  
ATOM    288 1HB  HIS A  22      10.165   2.318  10.198  1.00  3.16           H  
ATOM    289 2HB  HIS A  22      10.350   0.867  11.158  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       8.477  -1.006  10.730  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       5.969   1.300   8.207  1.00  3.16           H  
ATOM    292  HE2 HIS A  22       6.386  -1.001   9.132  1.00  3.16           H  
ATOM    293  N   ARG A  23      11.560   3.350  12.115  1.00  3.02           N  
ATOM    294  CA  ARG A  23      12.929   3.752  12.457  1.00  3.02           C  
ATOM    295  C   ARG A  23      13.807   2.586  12.927  1.00  3.02           C  
ATOM    296  O   ARG A  23      14.891   2.788  13.474  1.00  3.02           O  
ATOM    297  CB  ARG A  23      12.911   4.837  13.516  1.00  3.02           C  
ATOM    298  CG  ARG A  23      12.089   6.068  13.129  1.00  3.02           C  
ATOM    299  CD  ARG A  23      12.235   7.179  14.105  1.00  3.02           C  
ATOM    300  NE  ARG A  23      11.372   8.308  13.776  1.00  3.02           N  
ATOM    301  CZ  ARG A  23      11.424   9.513  14.392  1.00  3.02           C  
ATOM    302  NH1 ARG A  23      12.321   9.729  15.332  1.00  3.02           N  
ATOM    303  NH2 ARG A  23      10.584  10.481  14.060  1.00  3.02           N  
ATOM    304  H   ARG A  23      11.244   3.579  11.178  1.00  3.02           H  
ATOM    305  HA  ARG A  23      13.382   4.175  11.561  1.00  3.02           H  
ATOM    306 1HB  ARG A  23      12.511   4.441  14.446  1.00  3.02           H  
ATOM    307 2HB  ARG A  23      13.929   5.168  13.712  1.00  3.02           H  
ATOM    308 1HG  ARG A  23      12.396   6.424  12.145  1.00  3.02           H  
ATOM    309 2HG  ARG A  23      11.036   5.794  13.091  1.00  3.02           H  
ATOM    310 1HD  ARG A  23      11.966   6.825  15.099  1.00  3.02           H  
ATOM    311 2HD  ARG A  23      13.266   7.529  14.110  1.00  3.02           H  
ATOM    312  HE  ARG A  23      10.640   8.145  13.078  1.00  3.02           H  
ATOM    313 1HH1 ARG A  23      12.966   8.997  15.592  1.00  3.02           H  
ATOM    314 2HH1 ARG A  23      12.363  10.626  15.792  1.00  3.02           H  
ATOM    315 1HH2 ARG A  23       9.893  10.340  13.335  1.00  3.02           H  
ATOM    316 2HH2 ARG A  23      10.639  11.373  14.526  1.00  3.02           H  
ATOM    317  N   SER A  24      13.334   1.375  12.674  1.00  2.84           N  
ATOM    318  CA  SER A  24      13.999   0.133  13.013  1.00  2.84           C  
ATOM    319  C   SER A  24      13.310  -1.048  12.365  1.00  2.84           C  
ATOM    320  O   SER A  24      12.110  -1.023  12.090  1.00  2.84           O  
ATOM    321  CB  SER A  24      14.023  -0.109  14.511  1.00  2.84           C  
ATOM    322  OG  SER A  24      14.627  -1.370  14.805  1.00  2.84           O  
ATOM    323  H   SER A  24      12.437   1.326  12.225  1.00  2.84           H  
ATOM    324  HA  SER A  24      15.025   0.178  12.645  1.00  2.84           H  
ATOM    325 1HB  SER A  24      14.567   0.689  15.014  1.00  2.84           H  
ATOM    326 2HB  SER A  24      12.997  -0.098  14.889  1.00  2.84           H  
ATOM    327  HG  SER A  24      14.397  -1.565  15.718  1.00  2.84           H  
ATOM    328  N   LEU A  25      14.075  -2.110  12.165  1.00  2.63           N  
ATOM    329  CA  LEU A  25      13.517  -3.391  11.754  1.00  2.63           C  
ATOM    330  C   LEU A  25      12.475  -3.839  12.780  1.00  2.63           C  
ATOM    331  O   LEU A  25      11.445  -4.417  12.444  1.00  2.63           O  
ATOM    332  CB  LEU A  25      14.607  -4.462  11.680  1.00  2.63           C  
ATOM    333  CG  LEU A  25      14.146  -5.836  11.190  1.00  2.63           C  
ATOM    334  CD1 LEU A  25      13.639  -5.711   9.748  1.00  2.63           C  
ATOM    335  CD2 LEU A  25      15.289  -6.831  11.324  1.00  2.63           C  
ATOM    336  H   LEU A  25      15.063  -2.041  12.372  1.00  2.63           H  
ATOM    337  HA  LEU A  25      13.037  -3.279  10.781  1.00  2.63           H  
ATOM    338 1HB  LEU A  25      15.395  -4.112  11.014  1.00  2.63           H  
ATOM    339 2HB  LEU A  25      15.031  -4.593  12.676  1.00  2.63           H  
ATOM    340  HG  LEU A  25      13.333  -6.165  11.798  1.00  2.63           H  
ATOM    341 1HD1 LEU A  25      13.302  -6.662   9.376  1.00  2.63           H  
ATOM    342 2HD1 LEU A  25      12.816  -4.993   9.701  1.00  2.63           H  
ATOM    343 3HD1 LEU A  25      14.455  -5.361   9.124  1.00  2.63           H  
ATOM    344 1HD2 LEU A  25      14.964  -7.809  11.007  1.00  2.63           H  
ATOM    345 2HD2 LEU A  25      16.130  -6.507  10.710  1.00  2.63           H  
ATOM    346 3HD2 LEU A  25      15.601  -6.883  12.369  1.00  2.63           H  
ATOM    347  N   SER A  26      12.745  -3.564  14.060  1.00  2.43           N  
ATOM    348  CA  SER A  26      11.903  -4.012  15.169  1.00  2.43           C  
ATOM    349  C   SER A  26      10.628  -3.186  15.326  1.00  2.43           C  
ATOM    350  O   SER A  26      10.415  -2.561  16.367  1.00  2.43           O  
ATOM    351  CB  SER A  26      12.694  -3.979  16.465  1.00  2.43           C  
ATOM    352  OG  SER A  26      13.201  -2.688  16.733  1.00  2.43           O  
ATOM    353  H   SER A  26      13.566  -3.004  14.268  1.00  2.43           H  
ATOM    354  HA  SER A  26      11.609  -5.045  14.971  1.00  2.43           H  
ATOM    355 1HB  SER A  26      12.057  -4.301  17.288  1.00  2.43           H  
ATOM    356 2HB  SER A  26      13.518  -4.685  16.393  1.00  2.43           H  
ATOM    357  HG  SER A  26      13.609  -2.402  15.922  1.00  2.43           H  
ATOM    358  N   GLY A  27       9.804  -3.204  14.282  1.00  2.28           N  
ATOM    359  CA  GLY A  27       8.551  -2.481  14.170  1.00  2.28           C  
ATOM    360  C   GLY A  27       7.960  -2.822  12.816  1.00  2.28           C  
ATOM    361  O   GLY A  27       6.800  -2.523  12.516  1.00  2.28           O  
ATOM    362  H   GLY A  27      10.097  -3.766  13.486  1.00  2.28           H  
ATOM    363 1HA  GLY A  27       7.878  -2.761  14.977  1.00  2.28           H  
ATOM    364 2HA  GLY A  27       8.735  -1.413  14.229  1.00  2.28           H  
ATOM    365  N   CYS A  28       8.769  -3.471  11.991  1.00  2.20           N  
ATOM    366  CA  CYS A  28       8.343  -3.946  10.684  1.00  2.20           C  
ATOM    367  C   CYS A  28       7.541  -5.237  10.891  1.00  2.20           C  
ATOM    368  O   CYS A  28       8.024  -6.129  11.585  1.00  2.20           O  
ATOM    369  CB  CYS A  28       9.552  -4.192   9.780  1.00  2.20           C  
ATOM    370  SG  CYS A  28       9.171  -4.736   8.085  1.00  2.20           S  
ATOM    371  H   CYS A  28       9.724  -3.677  12.291  1.00  2.20           H  
ATOM    372  HA  CYS A  28       7.725  -3.177  10.235  1.00  2.20           H  
ATOM    373 1HB  CYS A  28      10.152  -3.280   9.725  1.00  2.20           H  
ATOM    374 2HB  CYS A  28      10.186  -4.947  10.232  1.00  2.20           H  
ATOM    375  N   PRO A  29       6.340  -5.408  10.320  1.00  2.22           N  
ATOM    376  CA  PRO A  29       5.489  -6.578  10.490  1.00  2.22           C  
ATOM    377  C   PRO A  29       6.146  -7.856   9.981  1.00  2.22           C  
ATOM    378  O   PRO A  29       5.745  -8.959  10.344  1.00  2.22           O  
ATOM    379  CB  PRO A  29       4.251  -6.219   9.665  1.00  2.22           C  
ATOM    380  CG  PRO A  29       4.741  -5.202   8.664  1.00  2.22           C  
ATOM    381  CD  PRO A  29       5.791  -4.418   9.394  1.00  2.22           C  
ATOM    382  HA  PRO A  29       5.226  -6.684  11.552  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       3.844  -7.123   9.185  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       3.465  -5.820  10.323  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       5.142  -5.705   7.772  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.913  -4.563   8.316  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       6.503  -4.048   8.664  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       5.336  -3.635   9.948  1.00  2.22           H  
ATOM    389  N   ARG A  30       7.149  -7.701   9.122  1.00  2.35           N  
ATOM    390  CA  ARG A  30       7.878  -8.817   8.549  1.00  2.35           C  
ATOM    391  C   ARG A  30       9.329  -8.804   9.018  1.00  2.35           C  
ATOM    392  O   ARG A  30      10.247  -9.316   8.357  1.00  2.35           O  
ATOM    393  CB  ARG A  30       7.737  -8.795   7.051  1.00  2.35           C  
ATOM    394  CG  ARG A  30       6.293  -8.991   6.634  1.00  2.35           C  
ATOM    395  CD  ARG A  30       6.094  -9.061   5.192  1.00  2.35           C  
ATOM    396  NE  ARG A  30       4.691  -9.271   4.878  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       4.213  -9.525   3.649  1.00  2.35           C  
ATOM    398  NH1 ARG A  30       5.033  -9.615   2.647  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       2.915  -9.687   3.452  1.00  2.35           N  
ATOM    400  H   ARG A  30       7.431  -6.771   8.848  1.00  2.35           H  
ATOM    401  HA  ARG A  30       7.425  -9.742   8.904  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       8.064  -7.830   6.672  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       8.351  -9.562   6.595  1.00  2.35           H  
ATOM    404 1HG  ARG A  30       5.920  -9.915   7.077  1.00  2.35           H  
ATOM    405 2HG  ARG A  30       5.703  -8.153   7.006  1.00  2.35           H  
ATOM    406 1HD  ARG A  30       6.398  -8.118   4.748  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       6.676  -9.876   4.766  1.00  2.35           H  
ATOM    408  HE  ARG A  30       4.026  -9.207   5.638  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30       6.019  -9.500   2.781  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30       4.669  -9.793   1.706  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       2.274  -9.621   4.226  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       2.567  -9.880   2.519  1.00  2.35           H  
ATOM    413  N   ALA A  31       9.531  -8.222  10.191  1.00  2.58           N  
ATOM    414  CA  ALA A  31      10.844  -8.170  10.780  1.00  2.58           C  
ATOM    415  C   ALA A  31      11.436  -9.543  10.933  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.765 -10.486  11.356  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.777  -7.542  12.156  1.00  2.58           C  
ATOM    418  H   ALA A  31       8.760  -7.775  10.689  1.00  2.58           H  
ATOM    419  HA  ALA A  31      11.479  -7.586  10.132  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      11.760  -7.499  12.595  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.377  -6.552  12.076  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.130  -8.138  12.790  1.00  2.58           H  
ATOM    423  N   LYS A  32      12.709  -9.641  10.615  1.00  2.89           N  
ATOM    424  CA  LYS A  32      13.500 -10.851  10.757  1.00  2.89           C  
ATOM    425  C   LYS A  32      13.034 -12.073   9.948  1.00  2.89           C  
ATOM    426  O   LYS A  32      13.389 -13.204  10.290  1.00  2.89           O  
ATOM    427  CB  LYS A  32      13.597 -11.211  12.238  1.00  2.89           C  
ATOM    428  CG  LYS A  32      14.208 -10.099  13.092  1.00  2.89           C  
ATOM    429  CD  LYS A  32      14.336 -10.518  14.540  1.00  2.89           C  
ATOM    430  CE  LYS A  32      14.903  -9.392  15.394  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      14.980  -9.772  16.833  1.00  2.89           N  
ATOM    432  H   LYS A  32      13.170  -8.816  10.256  1.00  2.89           H  
ATOM    433  HA  LYS A  32      14.507 -10.618  10.413  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      12.618 -11.458  12.637  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      14.221 -12.096  12.351  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      15.197  -9.852  12.706  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      13.587  -9.208  13.040  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      13.354 -10.798  14.925  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      14.995 -11.384  14.611  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      15.903  -9.146  15.040  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      14.267  -8.511  15.294  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      15.361  -9.004  17.367  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      14.054  -9.992  17.173  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      15.576 -10.580  16.937  1.00  2.89           H  
ATOM    445  N   LYS A  33      12.325 -11.865   8.837  1.00  3.24           N  
ATOM    446  CA  LYS A  33      12.045 -12.999   7.954  1.00  3.24           C  
ATOM    447  C   LYS A  33      13.389 -13.514   7.473  1.00  3.24           C  
ATOM    448  O   LYS A  33      14.379 -12.793   7.543  1.00  3.24           O  
ATOM    449  CB  LYS A  33      11.136 -12.636   6.777  1.00  3.24           C  
ATOM    450  CG  LYS A  33       9.709 -12.274   7.150  1.00  3.24           C  
ATOM    451  CD  LYS A  33       8.920 -13.500   7.575  1.00  3.24           C  
ATOM    452  CE  LYS A  33       7.454 -13.163   7.816  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       6.678 -14.360   8.249  1.00  3.24           N  
ATOM    454  H   LYS A  33      11.960 -10.936   8.619  1.00  3.24           H  
ATOM    455  HA  LYS A  33      11.563 -13.791   8.531  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      11.554 -11.781   6.248  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      11.100 -13.466   6.073  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       9.727 -11.605   7.995  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       9.215 -11.783   6.315  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       8.989 -14.267   6.802  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       9.346 -13.896   8.496  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       7.387 -12.397   8.590  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       7.019 -12.773   6.895  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       5.713 -14.102   8.399  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       6.727 -15.071   7.531  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       7.067 -14.723   9.108  1.00  3.24           H  
ATOM    467  N   SER A  34      13.448 -14.738   6.961  1.00  3.60           N  
ATOM    468  CA  SER A  34      14.736 -15.306   6.544  1.00  3.60           C  
ATOM    469  C   SER A  34      15.470 -14.505   5.458  1.00  3.60           C  
ATOM    470  O   SER A  34      16.687 -14.640   5.300  1.00  3.60           O  
ATOM    471  CB  SER A  34      14.523 -16.723   6.056  1.00  3.60           C  
ATOM    472  OG  SER A  34      13.756 -16.737   4.883  1.00  3.60           O  
ATOM    473  H   SER A  34      12.612 -15.300   6.901  1.00  3.60           H  
ATOM    474  HA  SER A  34      15.380 -15.339   7.424  1.00  3.60           H  
ATOM    475 1HB  SER A  34      15.488 -17.188   5.866  1.00  3.60           H  
ATOM    476 2HB  SER A  34      14.024 -17.305   6.830  1.00  3.60           H  
ATOM    477  HG  SER A  34      14.266 -16.245   4.233  1.00  3.60           H  
ATOM    478  N   GLY A  35      14.743 -13.670   4.714  1.00  3.96           N  
ATOM    479  CA  GLY A  35      15.351 -12.834   3.689  1.00  3.96           C  
ATOM    480  C   GLY A  35      15.889 -11.506   4.255  1.00  3.96           C  
ATOM    481  O   GLY A  35      16.489 -10.718   3.520  1.00  3.96           O  
ATOM    482  H   GLY A  35      13.750 -13.611   4.883  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      16.162 -13.381   3.211  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      14.614 -12.622   2.916  1.00  3.96           H  
ATOM    485  N   VAL A  36      15.679 -11.253   5.551  1.00  4.32           N  
ATOM    486  CA  VAL A  36      16.133 -10.015   6.171  1.00  4.32           C  
ATOM    487  C   VAL A  36      17.534 -10.159   6.730  1.00  4.32           C  
ATOM    488  O   VAL A  36      17.786 -10.986   7.607  1.00  4.32           O  
ATOM    489  CB  VAL A  36      15.204  -9.597   7.331  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      15.752  -8.367   7.990  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      13.786  -9.332   6.819  1.00  4.32           C  
ATOM    492  H   VAL A  36      15.202 -11.934   6.136  1.00  4.32           H  
ATOM    493  HA  VAL A  36      16.133  -9.226   5.418  1.00  4.32           H  
ATOM    494  HB  VAL A  36      15.176 -10.395   8.069  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      15.107  -8.098   8.787  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      16.751  -8.565   8.377  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      15.805  -7.558   7.272  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      13.136  -9.045   7.650  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36      13.809  -8.530   6.084  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36      13.401 -10.237   6.357  1.00  4.32           H  
ATOM    501  N   LYS A  37      18.446  -9.339   6.233  1.00  4.70           N  
ATOM    502  CA  LYS A  37      19.828  -9.404   6.672  1.00  4.70           C  
ATOM    503  C   LYS A  37      20.192  -8.092   7.354  1.00  4.70           C  
ATOM    504  O   LYS A  37      19.634  -7.047   7.014  1.00  4.70           O  
ATOM    505  CB  LYS A  37      20.740  -9.666   5.472  1.00  4.70           C  
ATOM    506  CG  LYS A  37      20.371 -10.938   4.659  1.00  4.70           C  
ATOM    507  CD  LYS A  37      20.555 -12.238   5.446  1.00  4.70           C  
ATOM    508  CE  LYS A  37      20.216 -13.454   4.574  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      20.349 -14.741   5.319  1.00  4.70           N  
ATOM    510  H   LYS A  37      18.175  -8.679   5.517  1.00  4.70           H  
ATOM    511  HA  LYS A  37      19.942 -10.210   7.398  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      20.703  -8.814   4.793  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      21.771  -9.768   5.814  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      19.327 -10.874   4.335  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      20.998 -10.983   3.770  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      21.586 -12.319   5.792  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      19.894 -12.236   6.315  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      19.185 -13.358   4.224  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      20.882 -13.474   3.713  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      20.108 -15.509   4.708  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      21.297 -14.850   5.640  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      19.720 -14.734   6.113  1.00  4.70           H  
ATOM    523  N   VAL A  38      21.125  -8.143   8.301  1.00  5.13           N  
ATOM    524  CA  VAL A  38      21.589  -6.930   8.967  1.00  5.13           C  
ATOM    525  C   VAL A  38      23.102  -6.776   8.829  1.00  5.13           C  
ATOM    526  O   VAL A  38      23.866  -7.673   9.184  1.00  5.13           O  
ATOM    527  CB  VAL A  38      21.191  -6.949  10.456  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      21.710  -5.692  11.137  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      19.650  -7.052  10.584  1.00  5.13           C  
ATOM    530  H   VAL A  38      21.530  -9.032   8.551  1.00  5.13           H  
ATOM    531  HA  VAL A  38      21.112  -6.069   8.498  1.00  5.13           H  
ATOM    532  HB  VAL A  38      21.658  -7.804  10.945  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      21.442  -5.711  12.192  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      22.797  -5.644  11.042  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      21.268  -4.815  10.666  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      19.373  -7.068  11.638  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      19.186  -6.191  10.100  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      19.297  -7.965  10.109  1.00  5.13           H  
ATOM    539  N   ALA A  39      23.528  -5.646   8.279  1.00  5.62           N  
ATOM    540  CA  ALA A  39      24.947  -5.386   8.066  1.00  5.62           C  
ATOM    541  C   ALA A  39      25.669  -4.983   9.360  1.00  5.62           C  
ATOM    542  O   ALA A  39      25.044  -4.404  10.250  1.00  5.62           O  
ATOM    543  CB  ALA A  39      25.128  -4.271   7.054  1.00  5.62           C  
ATOM    544  H   ALA A  39      22.848  -4.951   8.004  1.00  5.62           H  
ATOM    545  HA  ALA A  39      25.377  -6.291   7.658  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      26.193  -4.110   6.879  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      24.641  -4.541   6.119  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      24.687  -3.353   7.443  1.00  5.62           H  
ATOM    549  N   PRO A  40      26.969  -5.304   9.505  1.00  6.15           N  
ATOM    550  CA  PRO A  40      27.887  -4.735  10.477  1.00  6.15           C  
ATOM    551  C   PRO A  40      27.958  -3.238  10.222  1.00  6.15           C  
ATOM    552  O   PRO A  40      27.854  -2.815   9.065  1.00  6.15           O  
ATOM    553  CB  PRO A  40      29.209  -5.437  10.158  1.00  6.15           C  
ATOM    554  CG  PRO A  40      28.810  -6.728   9.488  1.00  6.15           C  
ATOM    555  CD  PRO A  40      27.557  -6.397   8.704  1.00  6.15           C  
ATOM    556  HA  PRO A  40      27.536  -4.947  11.498  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      29.812  -4.798   9.514  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      29.785  -5.589  11.084  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      29.631  -7.090   8.850  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      28.634  -7.507  10.247  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      27.801  -6.062   7.687  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      26.915  -7.293   8.722  1.00  6.15           H  
ATOM    563  N   THR A  41      28.173  -2.435  11.263  1.00  6.66           N  
ATOM    564  CA  THR A  41      28.249  -0.991  11.086  1.00  6.66           C  
ATOM    565  C   THR A  41      29.589  -0.399  11.546  1.00  6.66           C  
ATOM    566  O   THR A  41      30.540  -1.133  11.861  1.00  6.66           O  
ATOM    567  CB  THR A  41      27.058  -0.316  11.803  1.00  6.66           C  
ATOM    568  OG1 THR A  41      27.164  -0.487  13.228  1.00  6.66           O  
ATOM    569  CG2 THR A  41      25.743  -0.936  11.318  1.00  6.66           C  
ATOM    570  H   THR A  41      28.251  -2.797  12.224  1.00  6.66           H  
ATOM    571  HA  THR A  41      28.148  -0.771  10.024  1.00  6.66           H  
ATOM    572  HB  THR A  41      27.046   0.745  11.575  1.00  6.66           H  
ATOM    573  HG1 THR A  41      27.532  -1.384  13.455  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      24.907  -0.451  11.819  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      25.651  -0.800  10.241  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      25.729  -2.001  11.550  1.00  6.66           H  
ATOM    577  N   LYS A  42      29.679   0.933  11.494  1.00  7.07           N  
ATOM    578  CA  LYS A  42      30.882   1.642  11.901  1.00  7.07           C  
ATOM    579  C   LYS A  42      31.259   1.231  13.312  1.00  7.07           C  
ATOM    580  O   LYS A  42      30.410   1.163  14.196  1.00  7.07           O  
ATOM    581  CB  LYS A  42      30.704   3.162  11.828  1.00  7.07           C  
ATOM    582  CG  LYS A  42      31.984   3.924  12.182  1.00  7.07           C  
ATOM    583  CD  LYS A  42      31.844   5.426  12.128  1.00  7.07           C  
ATOM    584  CE  LYS A  42      33.204   6.100  12.397  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      33.711   5.852  13.808  1.00  7.07           N  
ATOM    586  H   LYS A  42      28.872   1.464  11.202  1.00  7.07           H  
ATOM    587  HA  LYS A  42      31.699   1.356  11.237  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      30.398   3.455  10.825  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      29.925   3.473  12.523  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      32.245   3.681  13.194  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      32.800   3.611  11.536  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      31.475   5.732  11.149  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      31.135   5.752  12.888  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      33.938   5.721  11.689  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      33.093   7.173  12.251  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      34.590   6.313  13.939  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      33.050   6.198  14.484  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      33.850   4.832  13.991  1.00  7.07           H  
ATOM    599  N   ASP A  43      32.539   0.940  13.492  1.00  7.44           N  
ATOM    600  CA  ASP A  43      33.167   0.478  14.731  1.00  7.44           C  
ATOM    601  C   ASP A  43      32.792  -0.960  15.135  1.00  7.44           C  
ATOM    602  O   ASP A  43      33.229  -1.433  16.182  1.00  7.44           O  
ATOM    603  CB  ASP A  43      32.853   1.425  15.903  1.00  7.44           C  
ATOM    604  CG  ASP A  43      33.274   2.894  15.638  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      34.007   3.142  14.691  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      32.849   3.764  16.359  1.00  7.44           O  
ATOM    607  H   ASP A  43      33.142   1.034  12.687  1.00  7.44           H  
ATOM    608  HA  ASP A  43      34.246   0.497  14.575  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      31.793   1.392  16.148  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      33.387   1.075  16.789  1.00  7.44           H  
ATOM    611  N   ASP A  44      32.070  -1.693  14.277  1.00  7.97           N  
ATOM    612  CA  ASP A  44      31.918  -3.136  14.478  1.00  7.97           C  
ATOM    613  C   ASP A  44      32.931  -3.782  13.546  1.00  7.97           C  
ATOM    614  O   ASP A  44      33.636  -4.744  13.883  1.00  7.97           O  
ATOM    615  CB  ASP A  44      30.543  -3.696  14.061  1.00  7.97           C  
ATOM    616  CG  ASP A  44      29.313  -3.202  14.807  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      29.288  -3.259  16.020  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      28.345  -2.848  14.122  1.00  7.97           O  
ATOM    619  H   ASP A  44      31.654  -1.261  13.454  1.00  7.97           H  
ATOM    620  HA  ASP A  44      32.149  -3.401  15.512  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      30.397  -3.480  13.001  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      30.572  -4.782  14.155  1.00  7.97           H  
ATOM    623  N   LYS A  45      33.003  -3.202  12.341  1.00  8.74           N  
ATOM    624  CA  LYS A  45      33.871  -3.721  11.303  1.00  8.74           C  
ATOM    625  C   LYS A  45      35.312  -3.662  11.766  1.00  8.74           C  
ATOM    626  O   LYS A  45      35.791  -2.619  12.208  1.00  8.74           O  
ATOM    627  CB  LYS A  45      33.684  -2.923  10.011  1.00  8.74           C  
ATOM    628  CG  LYS A  45      32.309  -3.106   9.371  1.00  8.74           C  
ATOM    629  CD  LYS A  45      32.166  -2.328   8.071  1.00  8.74           C  
ATOM    630  CE  LYS A  45      30.757  -2.469   7.506  1.00  8.74           C  
ATOM    631  NZ  LYS A  45      30.592  -1.749   6.211  1.00  8.74           N  
ATOM    632  H   LYS A  45      32.382  -2.419  12.144  1.00  8.74           H  
ATOM    633  HA  LYS A  45      33.612  -4.762  11.117  1.00  8.74           H  
ATOM    634 1HB  LYS A  45      33.821  -1.862  10.215  1.00  8.74           H  
ATOM    635 2HB  LYS A  45      34.445  -3.219   9.286  1.00  8.74           H  
ATOM    636 1HG  LYS A  45      32.152  -4.164   9.166  1.00  8.74           H  
ATOM    637 2HG  LYS A  45      31.536  -2.774  10.069  1.00  8.74           H  
ATOM    638 1HD  LYS A  45      32.366  -1.273   8.258  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      32.884  -2.696   7.340  1.00  8.74           H  
ATOM    640 1HE  LYS A  45      30.528  -3.524   7.360  1.00  8.74           H  
ATOM    641 2HE  LYS A  45      30.059  -2.054   8.225  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45      29.642  -1.863   5.884  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45      30.787  -0.768   6.342  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45      31.230  -2.130   5.531  1.00  8.74           H  
ATOM    645  N   GLU A  46      35.989  -4.792  11.647  1.00  9.67           N  
ATOM    646  CA  GLU A  46      37.377  -4.964  12.061  1.00  9.67           C  
ATOM    647  C   GLU A  46      37.671  -4.492  13.490  1.00  9.67           C  
ATOM    648  O   GLU A  46      38.770  -4.010  13.765  1.00  9.67           O  
ATOM    649  CB  GLU A  46      38.327  -4.270  11.081  1.00  9.67           C  
ATOM    650  CG  GLU A  46      38.265  -4.821   9.658  1.00  9.67           C  
ATOM    651  CD  GLU A  46      39.295  -4.209   8.721  1.00  9.67           C  
ATOM    652  OE1 GLU A  46      40.019  -3.337   9.140  1.00  9.67           O  
ATOM    653  OE2 GLU A  46      39.348  -4.622   7.586  1.00  9.67           O  
ATOM    654  H   GLU A  46      35.507  -5.591  11.265  1.00  9.67           H  
ATOM    655  HA  GLU A  46      37.597  -6.032  12.027  1.00  9.67           H  
ATOM    656 1HB  GLU A  46      38.102  -3.204  11.043  1.00  9.67           H  
ATOM    657 2HB  GLU A  46      39.351  -4.375  11.437  1.00  9.67           H  
ATOM    658 1HG  GLU A  46      38.426  -5.898   9.699  1.00  9.67           H  
ATOM    659 2HG  GLU A  46      37.267  -4.646   9.257  1.00  9.67           H  
ATOM    660  N   ASP A  47      36.733  -4.708  14.420  1.00 10.58           N  
ATOM    661  CA  ASP A  47      36.987  -4.416  15.828  1.00 10.58           C  
ATOM    662  C   ASP A  47      37.947  -5.477  16.366  1.00 10.58           C  
ATOM    663  O   ASP A  47      37.572  -6.652  16.392  1.00 10.58           O  
ATOM    664  CB  ASP A  47      35.698  -4.421  16.660  1.00 10.58           C  
ATOM    665  CG  ASP A  47      35.904  -4.041  18.169  1.00 10.58           C  
ATOM    666  OD1 ASP A  47      36.889  -4.463  18.775  1.00 10.58           O  
ATOM    667  OD2 ASP A  47      35.074  -3.346  18.698  1.00 10.58           O  
ATOM    668  H   ASP A  47      35.804  -5.026  14.133  1.00 10.58           H  
ATOM    669  HA  ASP A  47      37.404  -3.419  15.894  1.00 10.58           H  
ATOM    670 1HB  ASP A  47      34.981  -3.717  16.215  1.00 10.58           H  
ATOM    671 2HB  ASP A  47      35.246  -5.402  16.606  1.00 10.58           H  
ATOM    672  N   PRO A  48      39.167  -5.131  16.825  1.00 11.24           N  
ATOM    673  CA  PRO A  48      40.179  -6.058  17.298  1.00 11.24           C  
ATOM    674  C   PRO A  48      39.644  -7.103  18.274  1.00 11.24           C  
ATOM    675  O   PRO A  48      40.113  -8.238  18.277  1.00 11.24           O  
ATOM    676  CB  PRO A  48      41.171  -5.125  18.001  1.00 11.24           C  
ATOM    677  CG  PRO A  48      41.053  -3.827  17.251  1.00 11.24           C  
ATOM    678  CD  PRO A  48      39.581  -3.707  16.918  1.00 11.24           C  
ATOM    679  HA  PRO A  48      40.658  -6.530  16.433  1.00 11.24           H  
ATOM    680 1HB  PRO A  48      40.903  -5.029  19.069  1.00 11.24           H  
ATOM    681 2HB  PRO A  48      42.182  -5.554  17.962  1.00 11.24           H  
ATOM    682 1HG  PRO A  48      41.418  -2.994  17.870  1.00 11.24           H  
ATOM    683 2HG  PRO A  48      41.686  -3.855  16.350  1.00 11.24           H  
ATOM    684 1HD  PRO A  48      39.023  -3.192  17.718  1.00 11.24           H  
ATOM    685 2HD  PRO A  48      39.512  -3.196  15.954  1.00 11.24           H  
ATOM    686  N   GLU A  49      38.644  -6.763  19.086  1.00 11.45           N  
ATOM    687  CA  GLU A  49      38.147  -7.733  20.058  1.00 11.45           C  
ATOM    688  C   GLU A  49      37.414  -8.891  19.396  1.00 11.45           C  
ATOM    689  O   GLU A  49      37.340  -9.989  19.943  1.00 11.45           O  
ATOM    690  CB  GLU A  49      37.289  -7.063  21.120  1.00 11.45           C  
ATOM    691  CG  GLU A  49      38.101  -6.127  22.022  1.00 11.45           C  
ATOM    692  CD  GLU A  49      39.222  -6.852  22.763  1.00 11.45           C  
ATOM    693  OE1 GLU A  49      38.961  -7.847  23.388  1.00 11.45           O  
ATOM    694  OE2 GLU A  49      40.354  -6.406  22.680  1.00 11.45           O  
ATOM    695  H   GLU A  49      38.193  -5.835  19.029  1.00 11.45           H  
ATOM    696  HA  GLU A  49      39.011  -8.159  20.572  1.00 11.45           H  
ATOM    697 1HB  GLU A  49      36.504  -6.477  20.635  1.00 11.45           H  
ATOM    698 2HB  GLU A  49      36.808  -7.818  21.740  1.00 11.45           H  
ATOM    699 1HG  GLU A  49      38.536  -5.342  21.399  1.00 11.45           H  
ATOM    700 2HG  GLU A  49      37.432  -5.655  22.741  1.00 11.45           H  
ATOM    701  N   LEU A  50      36.829  -8.623  18.232  1.00 11.18           N  
ATOM    702  CA  LEU A  50      36.090  -9.638  17.505  1.00 11.18           C  
ATOM    703  C   LEU A  50      37.077 -10.387  16.617  1.00 11.18           C  
ATOM    704  O   LEU A  50      36.896 -11.569  16.313  1.00 11.18           O  
ATOM    705  CB  LEU A  50      35.008  -8.983  16.642  1.00 11.18           C  
ATOM    706  CG  LEU A  50      33.954  -8.176  17.413  1.00 11.18           C  
ATOM    707  CD1 LEU A  50      32.989  -7.512  16.417  1.00 11.18           C  
ATOM    708  CD2 LEU A  50      33.227  -9.090  18.375  1.00 11.18           C  
ATOM    709  H   LEU A  50      36.945  -7.704  17.817  1.00 11.18           H  
ATOM    710  HA  LEU A  50      35.639 -10.336  18.207  1.00 11.18           H  
ATOM    711 1HB  LEU A  50      35.495  -8.307  15.937  1.00 11.18           H  
ATOM    712 2HB  LEU A  50      34.495  -9.760  16.078  1.00 11.18           H  
ATOM    713  HG  LEU A  50      34.451  -7.381  17.976  1.00 11.18           H  
ATOM    714 1HD1 LEU A  50      32.250  -6.923  16.962  1.00 11.18           H  
ATOM    715 2HD1 LEU A  50      33.544  -6.856  15.742  1.00 11.18           H  
ATOM    716 3HD1 LEU A  50      32.482  -8.281  15.836  1.00 11.18           H  
ATOM    717 1HD2 LEU A  50      32.486  -8.517  18.933  1.00 11.18           H  
ATOM    718 2HD2 LEU A  50      32.729  -9.884  17.818  1.00 11.18           H  
ATOM    719 3HD2 LEU A  50      33.945  -9.530  19.070  1.00 11.18           H  
ATOM    720  N   MET A  51      38.125  -9.676  16.191  1.00 10.57           N  
ATOM    721  CA  MET A  51      39.155 -10.251  15.329  1.00 10.57           C  
ATOM    722  C   MET A  51      40.011 -11.284  16.066  1.00 10.57           C  
ATOM    723  O   MET A  51      40.368 -12.318  15.496  1.00 10.57           O  
ATOM    724  CB  MET A  51      40.061  -9.155  14.788  1.00 10.57           C  
ATOM    725  CG  MET A  51      39.378  -8.185  13.840  1.00 10.57           C  
ATOM    726  SD  MET A  51      40.443  -6.827  13.357  1.00 10.57           S  
ATOM    727  CE  MET A  51      41.582  -7.651  12.270  1.00 10.57           C  
ATOM    728  H   MET A  51      38.183  -8.694  16.462  1.00 10.57           H  
ATOM    729  HA  MET A  51      38.662 -10.755  14.499  1.00 10.57           H  
ATOM    730 1HB  MET A  51      40.472  -8.605  15.614  1.00 10.57           H  
ATOM    731 2HB  MET A  51      40.895  -9.609  14.258  1.00 10.57           H  
ATOM    732 1HG  MET A  51      39.063  -8.710  12.941  1.00 10.57           H  
ATOM    733 2HG  MET A  51      38.495  -7.773  14.320  1.00 10.57           H  
ATOM    734 1HE  MET A  51      42.302  -6.927  11.889  1.00 10.57           H  
ATOM    735 2HE  MET A  51      42.105  -8.436  12.815  1.00 10.57           H  
ATOM    736 3HE  MET A  51      41.034  -8.090  11.435  1.00 10.57           H  
ATOM    737  N   LYS A  52      40.337 -11.008  17.335  1.00  9.93           N  
ATOM    738  CA  LYS A  52      41.166 -11.908  18.139  1.00  9.93           C  
ATOM    739  C   LYS A  52      40.568 -13.299  18.238  1.00  9.93           C  
ATOM    740  O   LYS A  52      39.393 -13.474  18.558  1.00  9.93           O  
ATOM    741  CB  LYS A  52      41.353 -11.344  19.556  1.00  9.93           C  
ATOM    742  CG  LYS A  52      42.279 -10.119  19.687  1.00  9.93           C  
ATOM    743  CD  LYS A  52      42.224  -9.545  21.118  1.00  9.93           C  
ATOM    744  CE  LYS A  52      43.116  -8.320  21.286  1.00  9.93           C  
ATOM    745  NZ  LYS A  52      42.929  -7.671  22.633  1.00  9.93           N  
ATOM    746  H   LYS A  52      40.032 -10.122  17.741  1.00  9.93           H  
ATOM    747  HA  LYS A  52      42.143 -12.000  17.659  1.00  9.93           H  
ATOM    748 1HB  LYS A  52      40.374 -11.045  19.948  1.00  9.93           H  
ATOM    749 2HB  LYS A  52      41.738 -12.130  20.205  1.00  9.93           H  
ATOM    750 1HG  LYS A  52      43.302 -10.440  19.487  1.00  9.93           H  
ATOM    751 2HG  LYS A  52      42.026  -9.363  18.973  1.00  9.93           H  
ATOM    752 1HD  LYS A  52      41.194  -9.252  21.349  1.00  9.93           H  
ATOM    753 2HD  LYS A  52      42.531 -10.309  21.831  1.00  9.93           H  
ATOM    754 1HE  LYS A  52      44.154  -8.629  21.187  1.00  9.93           H  
ATOM    755 2HE  LYS A  52      42.885  -7.590  20.507  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52      43.534  -6.873  22.714  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52      41.943  -7.349  22.725  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52      43.137  -8.325  23.367  1.00  9.93           H  
ATOM    759  N   CYS A  53      41.402 -14.297  18.003  1.00  9.46           N  
ATOM    760  CA  CYS A  53      40.975 -15.683  18.056  1.00  9.46           C  
ATOM    761  C   CYS A  53      40.995 -16.220  19.486  1.00  9.46           C  
ATOM    762  O   CYS A  53      41.833 -15.800  20.287  1.00  9.46           O  
ATOM    763  CB  CYS A  53      41.880 -16.555  17.202  1.00  9.46           C  
ATOM    764  SG  CYS A  53      41.890 -16.116  15.451  1.00  9.46           S  
ATOM    765  H   CYS A  53      42.357 -14.082  17.742  1.00  9.46           H  
ATOM    766  HA  CYS A  53      39.967 -15.732  17.655  1.00  9.46           H  
ATOM    767 1HB  CYS A  53      42.900 -16.486  17.576  1.00  9.46           H  
ATOM    768 2HB  CYS A  53      41.566 -17.584  17.293  1.00  9.46           H  
ATOM    769  N   PRO A  54      40.077 -17.132  19.852  1.00  9.28           N  
ATOM    770  CA  PRO A  54      40.002 -17.815  21.138  1.00  9.28           C  
ATOM    771  C   PRO A  54      41.087 -18.881  21.365  1.00  9.28           C  
ATOM    772  O   PRO A  54      41.232 -19.384  22.480  1.00  9.28           O  
ATOM    773  CB  PRO A  54      38.615 -18.468  21.077  1.00  9.28           C  
ATOM    774  CG  PRO A  54      38.346 -18.680  19.605  1.00  9.28           C  
ATOM    775  CD  PRO A  54      38.990 -17.508  18.914  1.00  9.28           C  
ATOM    776  HA  PRO A  54      40.038 -17.064  21.938  1.00  9.28           H  
ATOM    777 1HB  PRO A  54      38.625 -19.410  21.645  1.00  9.28           H  
ATOM    778 2HB  PRO A  54      37.874 -17.812  21.559  1.00  9.28           H  
ATOM    779 1HG  PRO A  54      38.760 -19.640  19.277  1.00  9.28           H  
ATOM    780 2HG  PRO A  54      37.263 -18.729  19.426  1.00  9.28           H  
ATOM    781 1HD  PRO A  54      39.379 -17.860  17.952  1.00  9.28           H  
ATOM    782 2HD  PRO A  54      38.264 -16.682  18.805  1.00  9.28           H  
ATOM    783  N   VAL A  55      41.812 -19.261  20.311  1.00  9.32           N  
ATOM    784  CA  VAL A  55      42.785 -20.344  20.419  1.00  9.32           C  
ATOM    785  C   VAL A  55      44.181 -19.940  19.924  1.00  9.32           C  
ATOM    786  O   VAL A  55      44.302 -19.163  18.983  1.00  9.32           O  
ATOM    787  CB  VAL A  55      42.292 -21.527  19.562  1.00  9.32           C  
ATOM    788  CG1 VAL A  55      40.966 -22.043  20.085  1.00  9.32           C  
ATOM    789  CG2 VAL A  55      42.176 -21.051  18.143  1.00  9.32           C  
ATOM    790  H   VAL A  55      41.682 -18.808  19.421  1.00  9.32           H  
ATOM    791  HA  VAL A  55      42.824 -20.638  21.464  1.00  9.32           H  
ATOM    792  HB  VAL A  55      42.996 -22.343  19.604  1.00  9.32           H  
ATOM    793 1HG1 VAL A  55      40.633 -22.879  19.469  1.00  9.32           H  
ATOM    794 2HG1 VAL A  55      41.090 -22.379  21.115  1.00  9.32           H  
ATOM    795 3HG1 VAL A  55      40.224 -21.264  20.052  1.00  9.32           H  
ATOM    796 1HG2 VAL A  55      41.838 -21.867  17.506  1.00  9.32           H  
ATOM    797 2HG2 VAL A  55      41.461 -20.227  18.091  1.00  9.32           H  
ATOM    798 3HG2 VAL A  55      43.151 -20.712  17.812  1.00  9.32           H  
ATOM    799  N   PRO A  56      45.258 -20.561  20.446  1.00  9.35           N  
ATOM    800  CA  PRO A  56      46.654 -20.330  20.076  1.00  9.35           C  
ATOM    801  C   PRO A  56      46.982 -20.706  18.628  1.00  9.35           C  
ATOM    802  O   PRO A  56      47.998 -20.274  18.086  1.00  9.35           O  
ATOM    803  CB  PRO A  56      47.416 -21.219  21.072  1.00  9.35           C  
ATOM    804  CG  PRO A  56      46.426 -22.273  21.501  1.00  9.35           C  
ATOM    805  CD  PRO A  56      45.098 -21.566  21.531  1.00  9.35           C  
ATOM    806  HA  PRO A  56      46.894 -19.273  20.251  1.00  9.35           H  
ATOM    807 1HB  PRO A  56      48.303 -21.647  20.582  1.00  9.35           H  
ATOM    808 2HB  PRO A  56      47.781 -20.610  21.913  1.00  9.35           H  
ATOM    809 1HG  PRO A  56      46.446 -23.114  20.792  1.00  9.35           H  
ATOM    810 2HG  PRO A  56      46.711 -22.682  22.484  1.00  9.35           H  
ATOM    811 1HD  PRO A  56      44.329 -22.302  21.334  1.00  9.35           H  
ATOM    812 2HD  PRO A  56      44.950 -21.063  22.499  1.00  9.35           H  
ATOM    813  N   GLY A  57      46.126 -21.504  17.999  1.00  9.22           N  
ATOM    814  CA  GLY A  57      46.337 -21.936  16.621  1.00  9.22           C  
ATOM    815  C   GLY A  57      45.780 -20.946  15.589  1.00  9.22           C  
ATOM    816  O   GLY A  57      45.772 -21.234  14.390  1.00  9.22           O  
ATOM    817  H   GLY A  57      45.304 -21.830  18.481  1.00  9.22           H  
ATOM    818 1HA  GLY A  57      47.404 -22.075  16.450  1.00  9.22           H  
ATOM    819 2HA  GLY A  57      45.868 -22.908  16.480  1.00  9.22           H  
ATOM    820  N   CYS A  58      45.307 -19.790  16.050  1.00  8.99           N  
ATOM    821  CA  CYS A  58      44.682 -18.785  15.197  1.00  8.99           C  
ATOM    822  C   CYS A  58      45.107 -17.371  15.602  1.00  8.99           C  
ATOM    823  O   CYS A  58      45.155 -17.042  16.784  1.00  8.99           O  
ATOM    824  CB  CYS A  58      43.174 -18.984  15.299  1.00  8.99           C  
ATOM    825  SG  CYS A  58      42.053 -17.866  14.380  1.00  8.99           S  
ATOM    826  H   CYS A  58      45.326 -19.606  17.056  1.00  8.99           H  
ATOM    827  HA  CYS A  58      44.995 -18.960  14.167  1.00  8.99           H  
ATOM    828 1HB  CYS A  58      42.954 -19.994  14.953  1.00  8.99           H  
ATOM    829 2HB  CYS A  58      42.912 -18.966  16.326  1.00  8.99           H  
ATOM    830  N   VAL A  59      45.443 -16.534  14.624  1.00  8.70           N  
ATOM    831  CA  VAL A  59      45.869 -15.166  14.924  1.00  8.70           C  
ATOM    832  C   VAL A  59      44.730 -14.143  14.895  1.00  8.70           C  
ATOM    833  O   VAL A  59      44.545 -13.385  15.850  1.00  8.70           O  
ATOM    834  CB  VAL A  59      46.954 -14.729  13.927  1.00  8.70           C  
ATOM    835  CG1 VAL A  59      47.337 -13.277  14.177  1.00  8.70           C  
ATOM    836  CG2 VAL A  59      48.158 -15.644  14.071  1.00  8.70           C  
ATOM    837  H   VAL A  59      45.393 -16.849  13.666  1.00  8.70           H  
ATOM    838  HA  VAL A  59      46.305 -15.163  15.923  1.00  8.70           H  
ATOM    839  HB  VAL A  59      46.561 -14.792  12.913  1.00  8.70           H  
ATOM    840 1HG1 VAL A  59      48.098 -12.972  13.460  1.00  8.70           H  
ATOM    841 2HG1 VAL A  59      46.457 -12.642  14.061  1.00  8.70           H  
ATOM    842 3HG1 VAL A  59      47.728 -13.174  15.188  1.00  8.70           H  
ATOM    843 1HG2 VAL A  59      48.928 -15.346  13.361  1.00  8.70           H  
ATOM    844 2HG2 VAL A  59      48.549 -15.571  15.086  1.00  8.70           H  
ATOM    845 3HG2 VAL A  59      47.859 -16.673  13.871  1.00  8.70           H  
ATOM    846  N   GLY A  60      43.985 -14.109  13.797  1.00  8.42           N  
ATOM    847  CA  GLY A  60      42.901 -13.145  13.660  1.00  8.42           C  
ATOM    848  C   GLY A  60      43.300 -12.000  12.743  1.00  8.42           C  
ATOM    849  O   GLY A  60      44.185 -12.157  11.897  1.00  8.42           O  
ATOM    850  H   GLY A  60      44.163 -14.761  13.053  1.00  8.42           H  
ATOM    851 1HA  GLY A  60      42.013 -13.642  13.269  1.00  8.42           H  
ATOM    852 2HA  GLY A  60      42.639 -12.753  14.640  1.00  8.42           H  
TER     853
ENDMDL

REMARK ID 644141 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       5.279   1.518   1.109  1.00  3.05           N  
ATOM      2  CA  ASP A   1       5.057   2.117  -0.202  1.00  3.05           C  
ATOM      3  C   ASP A   1       4.784   3.611  -0.056  1.00  3.05           C  
ATOM      4  O   ASP A   1       4.567   4.111   1.045  1.00  3.05           O  
ATOM      5  CB  ASP A   1       3.895   1.406  -0.919  1.00  3.05           C  
ATOM      6  CG  ASP A   1       3.886   1.573  -2.478  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.697   2.313  -2.992  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       3.045   0.959  -3.124  1.00  3.05           O  
ATOM      9 1H   ASP A   1       5.975   0.791   1.035  1.00  3.05           H  
ATOM     10 2H   ASP A   1       5.602   2.230   1.746  1.00  3.05           H  
ATOM     11 3H   ASP A   1       4.415   1.126   1.451  1.00  3.05           H  
ATOM     12  HA  ASP A   1       5.961   1.993  -0.798  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       3.930   0.342  -0.688  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       2.957   1.791  -0.527  1.00  3.05           H  
ATOM     15  N   LEU A   2       4.829   4.309  -1.183  1.00  2.92           N  
ATOM     16  CA  LEU A   2       4.602   5.756  -1.215  1.00  2.92           C  
ATOM     17  C   LEU A   2       3.294   6.124  -1.904  1.00  2.92           C  
ATOM     18  O   LEU A   2       3.207   6.114  -3.134  1.00  2.92           O  
ATOM     19  CB  LEU A   2       5.751   6.447  -1.951  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.142   6.220  -1.367  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.174   6.852  -2.280  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       7.201   6.827   0.016  1.00  2.92           C  
ATOM     23  H   LEU A   2       5.001   3.793  -2.045  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.564   6.126  -0.196  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       5.760   6.099  -2.982  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       5.567   7.520  -1.951  1.00  2.92           H  
ATOM     27  HG  LEU A   2       7.348   5.149  -1.308  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       9.170   6.689  -1.874  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.105   6.395  -3.267  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       7.993   7.909  -2.368  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.194   6.672   0.441  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.998   7.895  -0.052  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       6.454   6.354   0.654  1.00  2.92           H  
ATOM     34  N   LYS A   3       2.281   6.464  -1.104  1.00  2.82           N  
ATOM     35  CA  LYS A   3       0.972   6.793  -1.665  1.00  2.82           C  
ATOM     36  C   LYS A   3       0.675   8.270  -1.476  1.00  2.82           C  
ATOM     37  O   LYS A   3       1.083   8.873  -0.485  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.120   5.950  -1.008  1.00  2.82           C  
ATOM     39  CG  LYS A   3       0.108   4.446  -1.118  1.00  2.82           C  
ATOM     40  CD  LYS A   3       0.095   3.975  -2.568  1.00  2.82           C  
ATOM     41  CE  LYS A   3       0.255   2.466  -2.648  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       0.440   1.986  -4.047  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.414   6.466  -0.106  1.00  2.82           H  
ATOM     44  HA  LYS A   3       0.980   6.586  -2.734  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.194   6.208   0.047  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -1.082   6.183  -1.471  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       1.080   4.199  -0.686  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -0.661   3.915  -0.564  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -0.836   4.262  -3.047  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       0.922   4.439  -3.119  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.110   2.187  -2.065  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -0.623   1.988  -2.226  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       0.566   0.983  -4.043  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -0.363   2.230  -4.608  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       1.274   2.422  -4.442  1.00  2.82           H  
ATOM     56  N   CYS A   4      -0.041   8.846  -2.422  1.00  2.75           N  
ATOM     57  CA  CYS A   4      -0.454  10.237  -2.354  1.00  2.75           C  
ATOM     58  C   CYS A   4      -1.504  10.472  -1.263  1.00  2.75           C  
ATOM     59  O   CYS A   4      -2.365   9.625  -1.060  1.00  2.75           O  
ATOM     60  CB  CYS A   4      -1.014  10.675  -3.685  1.00  2.75           C  
ATOM     61  SG  CYS A   4      -2.495   9.783  -4.133  1.00  2.75           S  
ATOM     62  H   CYS A   4      -0.319   8.295  -3.224  1.00  2.75           H  
ATOM     63  HA  CYS A   4       0.435  10.826  -2.138  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      -1.257  11.734  -3.655  1.00  2.75           H  
ATOM     65 2HB  CYS A   4      -0.273  10.526  -4.470  1.00  2.75           H  
ATOM     66  N   PRO A   5      -1.452  11.616  -0.549  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -2.440  12.082   0.415  1.00  2.72           C  
ATOM     68  C   PRO A   5      -3.584  12.893  -0.202  1.00  2.72           C  
ATOM     69  O   PRO A   5      -4.466  13.373   0.517  1.00  2.72           O  
ATOM     70  CB  PRO A   5      -1.591  12.978   1.315  1.00  2.72           C  
ATOM     71  CG  PRO A   5      -0.585  13.599   0.365  1.00  2.72           C  
ATOM     72  CD  PRO A   5      -0.259  12.497  -0.633  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -2.837  11.223   0.974  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      -2.231  13.725   1.806  1.00  2.72           H  
ATOM     75 2HB  PRO A   5      -1.123  12.380   2.112  1.00  2.72           H  
ATOM     76 1HG  PRO A   5      -1.019  14.482  -0.120  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       0.307  13.941   0.912  1.00  2.72           H  
ATOM     78 1HD  PRO A   5      -0.145  12.934  -1.640  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       0.653  11.968  -0.291  1.00  2.72           H  
ATOM     80  N   THR A   6      -3.527  13.125  -1.510  1.00  2.73           N  
ATOM     81  CA  THR A   6      -4.474  14.032  -2.143  1.00  2.73           C  
ATOM     82  C   THR A   6      -5.745  13.298  -2.583  1.00  2.73           C  
ATOM     83  O   THR A   6      -5.714  12.086  -2.775  1.00  2.73           O  
ATOM     84  CB  THR A   6      -3.815  14.660  -3.383  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -3.518  13.620  -4.292  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -2.522  15.377  -3.010  1.00  2.73           C  
ATOM     87  H   THR A   6      -2.816  12.689  -2.077  1.00  2.73           H  
ATOM     88  HA  THR A   6      -4.715  14.809  -1.422  1.00  2.73           H  
ATOM     89  HB  THR A   6      -4.501  15.356  -3.860  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -3.560  13.948  -5.197  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -2.060  15.796  -3.904  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -2.748  16.180  -2.305  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -1.834  14.671  -2.550  1.00  2.73           H  
ATOM     94  N   PRO A   7      -6.881  14.001  -2.749  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -8.095  13.491  -3.352  1.00  2.74           C  
ATOM     96  C   PRO A   7      -7.885  13.394  -4.856  1.00  2.74           C  
ATOM     97  O   PRO A   7      -7.041  14.100  -5.404  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -9.140  14.535  -2.951  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -8.361  15.812  -2.790  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -6.997  15.387  -2.244  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -8.325  12.507  -2.927  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -9.915  14.611  -3.729  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -9.643  14.219  -2.023  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -8.301  16.303  -3.759  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -8.897  16.501  -2.119  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -6.236  16.048  -2.662  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      -6.998  15.398  -1.144  1.00  2.74           H  
ATOM    108  N   GLY A   8      -8.648  12.528  -5.527  1.00  2.75           N  
ATOM    109  CA  GLY A   8      -8.545  12.407  -6.984  1.00  2.75           C  
ATOM    110  C   GLY A   8      -7.369  11.517  -7.397  1.00  2.75           C  
ATOM    111  O   GLY A   8      -7.059  11.388  -8.575  1.00  2.75           O  
ATOM    112  H   GLY A   8      -9.318  11.961  -5.028  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -9.472  11.993  -7.383  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      -8.422  13.398  -7.424  1.00  2.75           H  
ATOM    115  N   CYS A   9      -6.754  10.891  -6.400  1.00  2.72           N  
ATOM    116  CA  CYS A   9      -5.569  10.050  -6.509  1.00  2.72           C  
ATOM    117  C   CYS A   9      -5.830   8.812  -5.601  1.00  2.72           C  
ATOM    118  O   CYS A   9      -6.386   9.001  -4.522  1.00  2.72           O  
ATOM    119  CB  CYS A   9      -4.385  10.925  -6.072  1.00  2.72           C  
ATOM    120  SG  CYS A   9      -2.788  10.204  -6.097  1.00  2.72           S  
ATOM    121  H   CYS A   9      -7.112  11.055  -5.472  1.00  2.72           H  
ATOM    122  HA  CYS A   9      -5.438   9.783  -7.533  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      -4.350  11.805  -6.713  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      -4.574  11.288  -5.060  1.00  2.72           H  
ATOM    125  N   ASP A  10      -5.585   7.521  -6.010  1.00  2.65           N  
ATOM    126  CA  ASP A  10      -4.867   6.894  -7.159  1.00  2.65           C  
ATOM    127  C   ASP A  10      -3.353   7.052  -7.004  1.00  2.65           C  
ATOM    128  O   ASP A  10      -2.652   7.518  -7.902  1.00  2.65           O  
ATOM    129  CB  ASP A  10      -5.295   7.405  -8.548  1.00  2.65           C  
ATOM    130  CG  ASP A  10      -5.031   6.399  -9.694  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      -5.019   5.224  -9.430  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      -4.866   6.832 -10.829  1.00  2.65           O  
ATOM    133  H   ASP A  10      -5.955   6.839  -5.366  1.00  2.65           H  
ATOM    134  HA  ASP A  10      -5.081   5.824  -7.145  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      -6.344   7.706  -8.550  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      -4.686   8.264  -8.800  1.00  2.65           H  
ATOM    137  N   GLY A  11      -2.845   6.613  -5.845  1.00  2.57           N  
ATOM    138  CA  GLY A  11      -1.424   6.715  -5.479  1.00  2.57           C  
ATOM    139  C   GLY A  11      -0.482   5.781  -6.226  1.00  2.57           C  
ATOM    140  O   GLY A  11       0.128   4.884  -5.635  1.00  2.57           O  
ATOM    141  H   GLY A  11      -3.484   6.224  -5.168  1.00  2.57           H  
ATOM    142 1HA  GLY A  11      -1.089   7.734  -5.654  1.00  2.57           H  
ATOM    143 2HA  GLY A  11      -1.325   6.543  -4.406  1.00  2.57           H  
ATOM    144  N   SER A  12      -0.375   6.016  -7.527  1.00  2.52           N  
ATOM    145  CA  SER A  12       0.530   5.312  -8.427  1.00  2.52           C  
ATOM    146  C   SER A  12       1.905   5.915  -8.219  1.00  2.52           C  
ATOM    147  O   SER A  12       2.050   6.841  -7.422  1.00  2.52           O  
ATOM    148  CB  SER A  12       0.126   5.476  -9.879  1.00  2.52           C  
ATOM    149  OG  SER A  12       0.395   6.778 -10.326  1.00  2.52           O  
ATOM    150  H   SER A  12      -0.980   6.748  -7.901  1.00  2.52           H  
ATOM    151  HA  SER A  12       0.557   4.253  -8.164  1.00  2.52           H  
ATOM    152 1HB  SER A  12       0.661   4.757 -10.497  1.00  2.52           H  
ATOM    153 2HB  SER A  12      -0.940   5.274  -9.980  1.00  2.52           H  
ATOM    154  HG  SER A  12       1.353   6.924 -10.178  1.00  2.52           H  
ATOM    155  N   GLY A  13       2.928   5.398  -8.888  1.00  2.51           N  
ATOM    156  CA  GLY A  13       4.249   5.989  -8.705  1.00  2.51           C  
ATOM    157  C   GLY A  13       4.196   7.465  -9.077  1.00  2.51           C  
ATOM    158  O   GLY A  13       3.407   7.868  -9.938  1.00  2.51           O  
ATOM    159  H   GLY A  13       2.795   4.619  -9.519  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       4.563   5.883  -7.665  1.00  2.51           H  
ATOM    161 2HA  GLY A  13       4.977   5.472  -9.328  1.00  2.51           H  
ATOM    162  N   HIS A  14       5.039   8.262  -8.423  1.00  2.58           N  
ATOM    163  CA  HIS A  14       5.071   9.715  -8.593  1.00  2.58           C  
ATOM    164  C   HIS A  14       5.528  10.147  -9.974  1.00  2.58           C  
ATOM    165  O   HIS A  14       6.140   9.374 -10.712  1.00  2.58           O  
ATOM    166  CB  HIS A  14       5.998  10.329  -7.531  1.00  2.58           C  
ATOM    167  CG  HIS A  14       7.471  10.025  -7.753  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       8.264  10.772  -8.597  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       8.277   9.058  -7.241  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.495  10.288  -8.594  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       9.534   9.243  -7.783  1.00  2.58           N  
ATOM    172  H   HIS A  14       5.667   7.851  -7.746  1.00  2.58           H  
ATOM    173  HA  HIS A  14       4.074  10.122  -8.446  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       5.869  11.416  -7.514  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       5.725   9.959  -6.544  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       7.964  11.589  -9.131  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       8.102   8.244  -6.535  1.00  2.58           H  
ATOM    178  HE1 HIS A  14      10.272  10.750  -9.195  1.00  2.58           H  
ATOM    179  N   ILE A  15       5.233  11.399 -10.303  1.00  2.72           N  
ATOM    180  CA  ILE A  15       5.655  12.022 -11.538  1.00  2.72           C  
ATOM    181  C   ILE A  15       7.088  12.458 -11.333  1.00  2.72           C  
ATOM    182  O   ILE A  15       7.421  12.963 -10.258  1.00  2.72           O  
ATOM    183  CB  ILE A  15       4.729  13.202 -11.860  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       3.303  12.667 -12.090  1.00  2.72           C  
ATOM    185  CG2 ILE A  15       5.237  13.974 -13.068  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       2.258  13.738 -12.121  1.00  2.72           C  
ATOM    187  H   ILE A  15       4.701  11.982  -9.654  1.00  2.72           H  
ATOM    188  HA  ILE A  15       5.614  11.294 -12.347  1.00  2.72           H  
ATOM    189  HB  ILE A  15       4.687  13.862 -11.013  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       3.278  12.134 -13.034  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       3.049  11.971 -11.285  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15       4.564  14.807 -13.270  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15       6.236  14.358 -12.867  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15       5.269  13.315 -13.937  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       1.283  13.297 -12.284  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15       2.254  14.256 -11.164  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       2.474  14.446 -12.915  1.00  2.72           H  
ATOM    198  N   THR A  16       7.965  12.193 -12.292  1.00  2.91           N  
ATOM    199  CA  THR A  16       9.359  12.567 -12.098  1.00  2.91           C  
ATOM    200  C   THR A  16       9.443  14.043 -11.728  1.00  2.91           C  
ATOM    201  O   THR A  16       8.869  14.895 -12.410  1.00  2.91           O  
ATOM    202  CB  THR A  16      10.189  12.286 -13.363  1.00  2.91           C  
ATOM    203  OG1 THR A  16      10.092  10.895 -13.698  1.00  2.91           O  
ATOM    204  CG2 THR A  16      11.650  12.643 -13.135  1.00  2.91           C  
ATOM    205  H   THR A  16       7.664  11.755 -13.151  1.00  2.91           H  
ATOM    206  HA  THR A  16       9.769  11.985 -11.276  1.00  2.91           H  
ATOM    207  HB  THR A  16       9.798  12.877 -14.188  1.00  2.91           H  
ATOM    208  HG1 THR A  16      10.606  10.722 -14.493  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      12.220  12.434 -14.042  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      11.735  13.698 -12.893  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      12.046  12.047 -12.314  1.00  2.91           H  
ATOM    212  N   GLY A  17      10.161  14.334 -10.647  1.00  3.11           N  
ATOM    213  CA  GLY A  17      10.290  15.696 -10.155  1.00  3.11           C  
ATOM    214  C   GLY A  17      10.701  15.723  -8.683  1.00  3.11           C  
ATOM    215  O   GLY A  17      11.204  14.741  -8.143  1.00  3.11           O  
ATOM    216  H   GLY A  17      10.609  13.584 -10.144  1.00  3.11           H  
ATOM    217 1HA  GLY A  17      11.028  16.229 -10.753  1.00  3.11           H  
ATOM    218 2HA  GLY A  17       9.340  16.214 -10.279  1.00  3.11           H  
ATOM    219  N   ASN A  18      10.491  16.874  -8.049  1.00  3.25           N  
ATOM    220  CA  ASN A  18      10.888  17.134  -6.660  1.00  3.25           C  
ATOM    221  C   ASN A  18      10.122  16.356  -5.579  1.00  3.25           C  
ATOM    222  O   ASN A  18      10.616  16.182  -4.458  1.00  3.25           O  
ATOM    223  CB  ASN A  18      10.745  18.615  -6.379  1.00  3.25           C  
ATOM    224  CG  ASN A  18      11.797  19.438  -7.066  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      12.877  18.936  -7.405  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      11.507  20.695  -7.287  1.00  3.25           N  
ATOM    227  H   ASN A  18      10.059  17.624  -8.567  1.00  3.25           H  
ATOM    228  HA  ASN A  18      11.937  16.859  -6.560  1.00  3.25           H  
ATOM    229 1HB  ASN A  18       9.758  18.954  -6.703  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      10.805  18.787  -5.304  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      12.171  21.288  -7.743  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      10.623  21.065  -7.002  1.00  3.25           H  
ATOM    233  N   TYR A  19       8.898  15.935  -5.867  1.00  3.29           N  
ATOM    234  CA  TYR A  19       8.106  15.310  -4.821  1.00  3.29           C  
ATOM    235  C   TYR A  19       8.010  13.799  -4.959  1.00  3.29           C  
ATOM    236  O   TYR A  19       6.923  13.253  -5.166  1.00  3.29           O  
ATOM    237  CB  TYR A  19       6.742  15.955  -4.799  1.00  3.29           C  
ATOM    238  CG  TYR A  19       6.866  17.443  -4.667  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       6.517  18.259  -5.725  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       7.392  17.991  -3.526  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       6.668  19.621  -5.620  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       7.546  19.345  -3.412  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       7.183  20.165  -4.454  1.00  3.29           C  
ATOM    244  OH  TYR A  19       7.337  21.528  -4.345  1.00  3.29           O  
ATOM    245  H   TYR A  19       8.525  16.051  -6.799  1.00  3.29           H  
ATOM    246  HA  TYR A  19       8.584  15.517  -3.865  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.210  15.732  -5.695  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       6.164  15.578  -3.973  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       6.117  17.826  -6.641  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       7.692  17.352  -2.722  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       6.385  20.265  -6.453  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       7.965  19.770  -2.503  1.00  3.29           H  
ATOM    253  HH  TYR A  19       6.999  21.952  -5.138  1.00  3.29           H  
ATOM    254  N   ALA A  20       9.131  13.122  -4.735  1.00  3.24           N  
ATOM    255  CA  ALA A  20       9.244  11.664  -4.872  1.00  3.24           C  
ATOM    256  C   ALA A  20       8.284  10.908  -3.954  1.00  3.24           C  
ATOM    257  O   ALA A  20       7.873   9.785  -4.248  1.00  3.24           O  
ATOM    258  CB  ALA A  20      10.658  11.212  -4.573  1.00  3.24           C  
ATOM    259  H   ALA A  20       9.970  13.659  -4.535  1.00  3.24           H  
ATOM    260  HA  ALA A  20       9.008  11.418  -5.895  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      10.724  10.133  -4.720  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      11.352  11.715  -5.248  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      10.911  11.456  -3.542  1.00  3.24           H  
ATOM    264  N   SER A  21       7.958  11.523  -2.828  1.00  3.11           N  
ATOM    265  CA  SER A  21       7.085  10.939  -1.823  1.00  3.11           C  
ATOM    266  C   SER A  21       5.684  11.548  -1.848  1.00  3.11           C  
ATOM    267  O   SER A  21       4.941  11.417  -0.875  1.00  3.11           O  
ATOM    268  CB  SER A  21       7.694  11.078  -0.443  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.901  10.365  -0.348  1.00  3.11           O  
ATOM    270  H   SER A  21       8.339  12.440  -2.669  1.00  3.11           H  
ATOM    271  HA  SER A  21       6.979   9.878  -2.039  1.00  3.11           H  
ATOM    272 1HB  SER A  21       7.875  12.128  -0.224  1.00  3.11           H  
ATOM    273 2HB  SER A  21       6.993  10.705   0.299  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.698   9.464  -0.613  1.00  3.11           H  
ATOM    275  N   HIS A  22       5.332  12.240  -2.948  1.00  2.94           N  
ATOM    276  CA  HIS A  22       4.006  12.852  -3.131  1.00  2.94           C  
ATOM    277  C   HIS A  22       3.689  13.926  -2.099  1.00  2.94           C  
ATOM    278  O   HIS A  22       2.568  13.997  -1.602  1.00  2.94           O  
ATOM    279  CB  HIS A  22       2.900  11.812  -2.991  1.00  2.94           C  
ATOM    280  CG  HIS A  22       3.029  10.585  -3.802  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       2.827  10.544  -5.145  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       3.328   9.334  -3.424  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       2.981   9.301  -5.564  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       3.285   8.548  -4.533  1.00  2.94           N  
ATOM    285  H   HIS A  22       6.000  12.338  -3.710  1.00  2.94           H  
ATOM    286  HA  HIS A  22       3.950  13.309  -4.121  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       2.787  11.523  -1.951  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       1.959  12.279  -3.282  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       3.548   9.016  -2.410  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       2.868   8.971  -6.579  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       3.446   7.532  -4.520  1.00  2.94           H  
ATOM    292  N   ARG A  23       4.651  14.789  -1.811  1.00  2.75           N  
ATOM    293  CA  ARG A  23       4.477  15.844  -0.815  1.00  2.75           C  
ATOM    294  C   ARG A  23       3.637  17.032  -1.299  1.00  2.75           C  
ATOM    295  O   ARG A  23       3.264  17.892  -0.504  1.00  2.75           O  
ATOM    296  CB  ARG A  23       5.819  16.378  -0.369  1.00  2.75           C  
ATOM    297  CG  ARG A  23       6.712  15.389   0.351  1.00  2.75           C  
ATOM    298  CD  ARG A  23       8.070  15.976   0.669  1.00  2.75           C  
ATOM    299  NE  ARG A  23       8.906  16.241  -0.529  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      10.029  17.009  -0.512  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      10.400  17.577   0.615  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      10.763  17.204  -1.609  1.00  2.75           N  
ATOM    303  H   ARG A  23       5.542  14.689  -2.271  1.00  2.75           H  
ATOM    304  HA  ARG A  23       3.979  15.403   0.052  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       6.345  16.735  -1.214  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       5.661  17.227   0.295  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.233  15.087   1.281  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       6.854  14.511  -0.285  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.934  16.916   1.200  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       8.610  15.278   1.308  1.00  2.75           H  
ATOM    311  HE  ARG A  23       8.642  15.814  -1.403  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       9.855  17.439   1.454  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      11.233  18.149   0.641  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      10.524  16.767  -2.515  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      11.590  17.777  -1.558  1.00  2.75           H  
ATOM    316  N   SER A  24       3.365  17.096  -2.599  1.00  2.57           N  
ATOM    317  CA  SER A  24       2.591  18.200  -3.157  1.00  2.57           C  
ATOM    318  C   SER A  24       1.901  17.855  -4.456  1.00  2.57           C  
ATOM    319  O   SER A  24       2.401  17.060  -5.270  1.00  2.57           O  
ATOM    320  CB  SER A  24       3.442  19.428  -3.407  1.00  2.57           C  
ATOM    321  OG  SER A  24       2.660  20.479  -3.968  1.00  2.57           O  
ATOM    322  H   SER A  24       3.690  16.359  -3.204  1.00  2.57           H  
ATOM    323  HA  SER A  24       1.819  18.466  -2.432  1.00  2.57           H  
ATOM    324 1HB  SER A  24       3.901  19.760  -2.473  1.00  2.57           H  
ATOM    325 2HB  SER A  24       4.234  19.170  -4.087  1.00  2.57           H  
ATOM    326  HG  SER A  24       2.349  20.171  -4.872  1.00  2.57           H  
ATOM    327  N   LEU A  25       0.754  18.502  -4.657  1.00  2.42           N  
ATOM    328  CA  LEU A  25       0.046  18.387  -5.916  1.00  2.42           C  
ATOM    329  C   LEU A  25       1.084  18.916  -6.906  1.00  2.42           C  
ATOM    330  O   LEU A  25       1.779  19.881  -6.565  1.00  2.42           O  
ATOM    331  CB  LEU A  25      -1.257  19.216  -5.919  1.00  2.42           C  
ATOM    332  CG  LEU A  25      -2.272  18.858  -7.040  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      -2.827  17.455  -6.724  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      -3.401  19.879  -7.111  1.00  2.42           C  
ATOM    335  H   LEU A  25       0.398  19.106  -3.929  1.00  2.42           H  
ATOM    336  HA  LEU A  25      -0.185  17.359  -6.136  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      -1.765  19.083  -4.966  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      -0.999  20.270  -6.028  1.00  2.42           H  
ATOM    339  HG  LEU A  25      -1.767  18.827  -8.007  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      -3.548  17.153  -7.483  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      -2.005  16.742  -6.700  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      -3.325  17.467  -5.760  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      -4.095  19.581  -7.898  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      -3.922  19.917  -6.162  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      -2.993  20.862  -7.341  1.00  2.42           H  
ATOM    346  N   SER A  26       1.278  18.202  -8.026  1.00  2.31           N  
ATOM    347  CA  SER A  26       2.254  18.468  -9.112  1.00  2.31           C  
ATOM    348  C   SER A  26       3.021  17.171  -9.364  1.00  2.31           C  
ATOM    349  O   SER A  26       2.743  16.463 -10.326  1.00  2.31           O  
ATOM    350  CB  SER A  26       3.202  19.634  -8.815  1.00  2.31           C  
ATOM    351  OG  SER A  26       3.993  19.379  -7.691  1.00  2.31           O  
ATOM    352  H   SER A  26       0.674  17.408  -8.166  1.00  2.31           H  
ATOM    353  HA  SER A  26       1.711  18.718 -10.020  1.00  2.31           H  
ATOM    354 1HB  SER A  26       3.851  19.760  -9.673  1.00  2.31           H  
ATOM    355 2HB  SER A  26       2.647  20.569  -8.700  1.00  2.31           H  
ATOM    356  HG  SER A  26       3.427  19.648  -6.948  1.00  2.31           H  
ATOM    357  N   GLY A  27       3.954  16.848  -8.466  1.00  2.25           N  
ATOM    358  CA  GLY A  27       4.653  15.553  -8.458  1.00  2.25           C  
ATOM    359  C   GLY A  27       3.627  14.431  -8.223  1.00  2.25           C  
ATOM    360  O   GLY A  27       3.772  13.288  -8.676  1.00  2.25           O  
ATOM    361  H   GLY A  27       4.147  17.545  -7.764  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       5.188  15.400  -9.395  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       5.392  15.546  -7.670  1.00  2.25           H  
ATOM    364  N   CYS A  28       2.579  14.766  -7.479  1.00  2.26           N  
ATOM    365  CA  CYS A  28       1.496  13.856  -7.186  1.00  2.26           C  
ATOM    366  C   CYS A  28       0.756  13.437  -8.456  1.00  2.26           C  
ATOM    367  O   CYS A  28       0.390  14.304  -9.241  1.00  2.26           O  
ATOM    368  CB  CYS A  28       0.472  14.537  -6.324  1.00  2.26           C  
ATOM    369  SG  CYS A  28      -0.899  13.520  -5.918  1.00  2.26           S  
ATOM    370  H   CYS A  28       2.528  15.703  -7.071  1.00  2.26           H  
ATOM    371  HA  CYS A  28       1.912  13.018  -6.640  1.00  2.26           H  
ATOM    372 1HB  CYS A  28       0.932  14.902  -5.402  1.00  2.26           H  
ATOM    373 2HB  CYS A  28       0.099  15.373  -6.880  1.00  2.26           H  
ATOM    374  HG  CYS A  28      -1.147  13.072  -7.192  1.00  2.26           H  
ATOM    375  N   PRO A  29       0.489  12.143  -8.683  1.00  2.36           N  
ATOM    376  CA  PRO A  29      -0.269  11.649  -9.807  1.00  2.36           C  
ATOM    377  C   PRO A  29      -1.614  12.317  -9.752  1.00  2.36           C  
ATOM    378  O   PRO A  29      -2.047  12.728  -8.684  1.00  2.36           O  
ATOM    379  CB  PRO A  29      -0.405  10.159  -9.494  1.00  2.36           C  
ATOM    380  CG  PRO A  29       0.771   9.850  -8.631  1.00  2.36           C  
ATOM    381  CD  PRO A  29       1.010  11.090  -7.817  1.00  2.36           C  
ATOM    382  HA  PRO A  29       0.249  11.839 -10.748  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      -1.373   9.956  -9.002  1.00  2.36           H  
ATOM    384 2HB  PRO A  29      -0.395   9.577 -10.427  1.00  2.36           H  
ATOM    385 1HG  PRO A  29       0.542   8.977  -7.996  1.00  2.36           H  
ATOM    386 2HG  PRO A  29       1.634   9.571  -9.245  1.00  2.36           H  
ATOM    387 1HD  PRO A  29       0.476  11.036  -6.857  1.00  2.36           H  
ATOM    388 2HD  PRO A  29       2.092  11.189  -7.704  1.00  2.36           H  
ATOM    389  N   ARG A  30      -2.247  12.489 -10.903  1.00  2.56           N  
ATOM    390  CA  ARG A  30      -3.558  13.132 -10.944  1.00  2.56           C  
ATOM    391  C   ARG A  30      -3.497  14.561 -10.388  1.00  2.56           C  
ATOM    392  O   ARG A  30      -4.382  15.000  -9.653  1.00  2.56           O  
ATOM    393  CB  ARG A  30      -4.570  12.307 -10.157  1.00  2.56           C  
ATOM    394  CG  ARG A  30      -4.672  10.832 -10.571  1.00  2.56           C  
ATOM    395  CD  ARG A  30      -5.257  10.651 -11.910  1.00  2.56           C  
ATOM    396  NE  ARG A  30      -5.420   9.243 -12.225  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      -5.937   8.750 -13.357  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -6.373   9.544 -14.315  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -6.001   7.446 -13.476  1.00  2.56           N  
ATOM    400  H   ARG A  30      -1.834  12.148 -11.758  1.00  2.56           H  
ATOM    401  HA  ARG A  30      -3.886  13.178 -11.981  1.00  2.56           H  
ATOM    402 1HB  ARG A  30      -4.375  12.345  -9.092  1.00  2.56           H  
ATOM    403 2HB  ARG A  30      -5.560  12.741 -10.304  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      -3.685  10.376 -10.565  1.00  2.56           H  
ATOM    405 2HG  ARG A  30      -5.298  10.299  -9.874  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      -6.238  11.124 -11.937  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      -4.609  11.096 -12.654  1.00  2.56           H  
ATOM    408  HE  ARG A  30      -5.112   8.540 -11.529  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      -6.317  10.545 -14.202  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -6.760   9.149 -15.159  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      -5.637   6.876 -12.685  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -6.378   7.018 -14.304  1.00  2.56           H  
ATOM    413  N   ALA A  31      -2.474  15.316 -10.814  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -2.248  16.703 -10.390  1.00  2.85           C  
ATOM    415  C   ALA A  31      -3.153  17.705 -11.106  1.00  2.85           C  
ATOM    416  O   ALA A  31      -3.111  18.910 -10.845  1.00  2.85           O  
ATOM    417  CB  ALA A  31      -0.818  17.117 -10.630  1.00  2.85           C  
ATOM    418  H   ALA A  31      -1.782  14.887 -11.417  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -2.447  16.751  -9.335  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      -0.678  18.137 -10.275  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      -0.143  16.455 -10.107  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      -0.606  17.072 -11.697  1.00  2.85           H  
ATOM    423  N   LYS A  32      -3.974  17.227 -12.026  1.00  3.23           N  
ATOM    424  CA  LYS A  32      -4.852  18.105 -12.782  1.00  3.23           C  
ATOM    425  C   LYS A  32      -6.022  18.532 -11.908  1.00  3.23           C  
ATOM    426  O   LYS A  32      -7.141  18.062 -12.059  1.00  3.23           O  
ATOM    427  CB  LYS A  32      -5.344  17.407 -14.046  1.00  3.23           C  
ATOM    428  CG  LYS A  32      -4.242  17.112 -15.058  1.00  3.23           C  
ATOM    429  CD  LYS A  32      -4.792  16.411 -16.297  1.00  3.23           C  
ATOM    430  CE  LYS A  32      -3.691  16.131 -17.312  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      -4.214  15.405 -18.507  1.00  3.23           N  
ATOM    432  H   LYS A  32      -3.991  16.236 -12.199  1.00  3.23           H  
ATOM    433  HA  LYS A  32      -4.297  18.997 -13.069  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      -5.818  16.463 -13.777  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      -6.095  18.025 -14.533  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      -3.768  18.050 -15.356  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      -3.487  16.478 -14.595  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      -5.255  15.469 -16.008  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      -5.551  17.040 -16.764  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      -3.254  17.075 -17.634  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      -2.917  15.527 -16.841  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      -3.460  15.234 -19.158  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      -4.611  14.524 -18.215  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      -4.924  15.963 -18.954  1.00  3.23           H  
ATOM    445  N   LYS A  33      -5.742  19.519 -11.058  1.00  3.65           N  
ATOM    446  CA  LYS A  33      -6.539  20.070  -9.939  1.00  3.65           C  
ATOM    447  C   LYS A  33      -8.078  20.113  -9.974  1.00  3.65           C  
ATOM    448  O   LYS A  33      -8.687  20.506  -8.980  1.00  3.65           O  
ATOM    449  CB  LYS A  33      -6.063  21.503  -9.668  1.00  3.65           C  
ATOM    450  CG  LYS A  33      -6.804  22.228  -8.524  1.00  3.65           C  
ATOM    451  CD  LYS A  33      -6.210  23.611  -8.274  1.00  3.65           C  
ATOM    452  CE  LYS A  33      -7.081  24.473  -7.338  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      -7.179  23.920  -5.957  1.00  3.65           N  
ATOM    454  H   LYS A  33      -4.770  19.818 -11.107  1.00  3.65           H  
ATOM    455  HA  LYS A  33      -6.276  19.471  -9.067  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      -5.002  21.494  -9.422  1.00  3.65           H  
ATOM    457 2HB  LYS A  33      -6.184  22.103 -10.570  1.00  3.65           H  
ATOM    458 1HG  LYS A  33      -7.858  22.335  -8.779  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      -6.730  21.646  -7.605  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      -5.221  23.498  -7.827  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      -6.100  24.129  -9.225  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      -6.644  25.468  -7.282  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      -8.085  24.552  -7.756  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      -7.750  24.532  -5.399  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      -7.615  22.975  -5.959  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      -6.261  23.855  -5.554  1.00  3.65           H  
ATOM    467  N   SER A  34      -8.738  19.858 -11.084  1.00  4.09           N  
ATOM    468  CA  SER A  34     -10.188  19.948 -11.028  1.00  4.09           C  
ATOM    469  C   SER A  34     -10.692  18.995  -9.938  1.00  4.09           C  
ATOM    470  O   SER A  34     -10.340  17.816  -9.920  1.00  4.09           O  
ATOM    471  CB  SER A  34     -10.803  19.595 -12.369  1.00  4.09           C  
ATOM    472  OG  SER A  34     -12.203  19.611 -12.304  1.00  4.09           O  
ATOM    473  H   SER A  34      -8.255  19.500 -11.894  1.00  4.09           H  
ATOM    474  HA  SER A  34     -10.471  20.967 -10.762  1.00  4.09           H  
ATOM    475 1HB  SER A  34     -10.460  20.301 -13.123  1.00  4.09           H  
ATOM    476 2HB  SER A  34     -10.460  18.604 -12.669  1.00  4.09           H  
ATOM    477  HG  SER A  34     -12.442  18.988 -11.610  1.00  4.09           H  
ATOM    478  N   GLY A  35     -11.516  19.505  -9.028  1.00  4.54           N  
ATOM    479  CA  GLY A  35     -12.057  18.701  -7.931  1.00  4.54           C  
ATOM    480  C   GLY A  35     -11.118  18.566  -6.717  1.00  4.54           C  
ATOM    481  O   GLY A  35     -11.485  17.931  -5.725  1.00  4.54           O  
ATOM    482  H   GLY A  35     -11.764  20.484  -9.091  1.00  4.54           H  
ATOM    483 1HA  GLY A  35     -13.001  19.137  -7.607  1.00  4.54           H  
ATOM    484 2HA  GLY A  35     -12.293  17.705  -8.309  1.00  4.54           H  
ATOM    485  N   VAL A  36      -9.929  19.174  -6.774  1.00  4.98           N  
ATOM    486  CA  VAL A  36      -8.970  19.083  -5.679  1.00  4.98           C  
ATOM    487  C   VAL A  36      -8.844  20.395  -4.918  1.00  4.98           C  
ATOM    488  O   VAL A  36      -8.449  21.430  -5.476  1.00  4.98           O  
ATOM    489  CB  VAL A  36      -7.580  18.687  -6.208  1.00  4.98           C  
ATOM    490  CG1 VAL A  36      -6.568  18.635  -5.063  1.00  4.98           C  
ATOM    491  CG2 VAL A  36      -7.672  17.347  -6.919  1.00  4.98           C  
ATOM    492  H   VAL A  36      -9.662  19.687  -7.614  1.00  4.98           H  
ATOM    493  HA  VAL A  36      -9.310  18.314  -4.986  1.00  4.98           H  
ATOM    494  HB  VAL A  36      -7.243  19.437  -6.901  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36      -5.596  18.367  -5.457  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36      -6.510  19.612  -4.583  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36      -6.867  17.904  -4.341  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36      -6.693  17.071  -7.313  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36      -8.011  16.580  -6.223  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36      -8.383  17.426  -7.748  1.00  4.98           H  
ATOM    501  N   LYS A  37      -9.159  20.329  -3.629  1.00  5.40           N  
ATOM    502  CA  LYS A  37      -9.132  21.481  -2.747  1.00  5.40           C  
ATOM    503  C   LYS A  37      -8.148  21.259  -1.613  1.00  5.40           C  
ATOM    504  O   LYS A  37      -7.852  20.120  -1.251  1.00  5.40           O  
ATOM    505  CB  LYS A  37     -10.527  21.757  -2.192  1.00  5.40           C  
ATOM    506  CG  LYS A  37     -11.554  22.151  -3.254  1.00  5.40           C  
ATOM    507  CD  LYS A  37     -12.908  22.469  -2.639  1.00  5.40           C  
ATOM    508  CE  LYS A  37     -13.926  22.850  -3.708  1.00  5.40           C  
ATOM    509  NZ  LYS A  37     -15.260  23.161  -3.121  1.00  5.40           N  
ATOM    510  H   LYS A  37      -9.462  19.439  -3.257  1.00  5.40           H  
ATOM    511  HA  LYS A  37      -8.800  22.352  -3.309  1.00  5.40           H  
ATOM    512 1HB  LYS A  37     -10.897  20.870  -1.681  1.00  5.40           H  
ATOM    513 2HB  LYS A  37     -10.472  22.562  -1.455  1.00  5.40           H  
ATOM    514 1HG  LYS A  37     -11.196  23.024  -3.802  1.00  5.40           H  
ATOM    515 2HG  LYS A  37     -11.675  21.328  -3.962  1.00  5.40           H  
ATOM    516 1HD  LYS A  37     -13.274  21.597  -2.093  1.00  5.40           H  
ATOM    517 2HD  LYS A  37     -12.803  23.296  -1.936  1.00  5.40           H  
ATOM    518 1HE  LYS A  37     -13.564  23.724  -4.248  1.00  5.40           H  
ATOM    519 2HE  LYS A  37     -14.033  22.021  -4.409  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37     -15.905  23.407  -3.860  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37     -15.609  22.351  -2.628  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37     -15.174  23.935  -2.479  1.00  5.40           H  
ATOM    523  N   VAL A  38      -7.649  22.357  -1.062  1.00  5.81           N  
ATOM    524  CA  VAL A  38      -6.735  22.325   0.067  1.00  5.81           C  
ATOM    525  C   VAL A  38      -7.353  23.086   1.230  1.00  5.81           C  
ATOM    526  O   VAL A  38      -7.889  24.178   1.049  1.00  5.81           O  
ATOM    527  CB  VAL A  38      -5.378  22.934  -0.327  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      -4.441  22.945   0.869  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      -4.779  22.118  -1.476  1.00  5.81           C  
ATOM    530  H   VAL A  38      -7.930  23.254  -1.429  1.00  5.81           H  
ATOM    531  HA  VAL A  38      -6.579  21.291   0.370  1.00  5.81           H  
ATOM    532  HB  VAL A  38      -5.520  23.967  -0.643  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      -3.488  23.383   0.581  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      -4.876  23.536   1.670  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      -4.283  21.925   1.216  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      -3.819  22.545  -1.764  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      -4.635  21.085  -1.151  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      -5.449  22.134  -2.331  1.00  5.81           H  
ATOM    539  N   ALA A  39      -7.320  22.490   2.414  1.00  6.22           N  
ATOM    540  CA  ALA A  39      -7.911  23.129   3.579  1.00  6.22           C  
ATOM    541  C   ALA A  39      -7.207  24.457   3.880  1.00  6.22           C  
ATOM    542  O   ALA A  39      -5.997  24.560   3.694  1.00  6.22           O  
ATOM    543  CB  ALA A  39      -7.810  22.214   4.787  1.00  6.22           C  
ATOM    544  H   ALA A  39      -6.876  21.588   2.504  1.00  6.22           H  
ATOM    545  HA  ALA A  39      -8.954  23.307   3.345  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      -8.274  22.686   5.652  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      -8.317  21.273   4.576  1.00  6.22           H  
ATOM    548 3HB  ALA A  39      -6.763  22.020   5.007  1.00  6.22           H  
ATOM    549  N   PRO A  40      -7.939  25.480   4.355  1.00  6.63           N  
ATOM    550  CA  PRO A  40      -7.420  26.770   4.758  1.00  6.63           C  
ATOM    551  C   PRO A  40      -6.650  26.674   6.061  1.00  6.63           C  
ATOM    552  O   PRO A  40      -6.868  25.761   6.859  1.00  6.63           O  
ATOM    553  CB  PRO A  40      -8.690  27.614   4.912  1.00  6.63           C  
ATOM    554  CG  PRO A  40      -9.766  26.620   5.262  1.00  6.63           C  
ATOM    555  CD  PRO A  40      -9.408  25.365   4.488  1.00  6.63           C  
ATOM    556  HA  PRO A  40      -6.776  27.166   3.960  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      -8.538  28.370   5.701  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      -8.893  28.160   3.981  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      -9.781  26.455   6.350  1.00  6.63           H  
ATOM    560 2HG  PRO A  40     -10.753  27.022   4.989  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      -9.692  24.494   5.086  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      -9.887  25.377   3.492  1.00  6.63           H  
ATOM    563  N   THR A  41      -5.785  27.649   6.288  1.00  7.03           N  
ATOM    564  CA  THR A  41      -5.019  27.774   7.518  1.00  7.03           C  
ATOM    565  C   THR A  41      -5.283  29.112   8.185  1.00  7.03           C  
ATOM    566  O   THR A  41      -5.743  30.035   7.525  1.00  7.03           O  
ATOM    567  CB  THR A  41      -3.517  27.616   7.224  1.00  7.03           C  
ATOM    568  OG1 THR A  41      -3.077  28.634   6.273  1.00  7.03           O  
ATOM    569  CG2 THR A  41      -3.234  26.231   6.647  1.00  7.03           C  
ATOM    570  H   THR A  41      -5.651  28.353   5.572  1.00  7.03           H  
ATOM    571  HA  THR A  41      -5.328  26.984   8.203  1.00  7.03           H  
ATOM    572  HB  THR A  41      -2.958  27.745   8.152  1.00  7.03           H  
ATOM    573  HG1 THR A  41      -3.433  29.551   6.468  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      -2.169  26.124   6.453  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      -3.554  25.474   7.362  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      -3.785  26.100   5.715  1.00  7.03           H  
ATOM    577  N   LYS A  42      -4.927  29.255   9.479  1.00  7.39           N  
ATOM    578  CA  LYS A  42      -5.115  30.561  10.137  1.00  7.39           C  
ATOM    579  C   LYS A  42      -4.341  31.629   9.374  1.00  7.39           C  
ATOM    580  O   LYS A  42      -4.762  32.788   9.262  1.00  7.39           O  
ATOM    581  CB  LYS A  42      -4.630  30.524  11.592  1.00  7.39           C  
ATOM    582  CG  LYS A  42      -3.095  30.421  11.753  1.00  7.39           C  
ATOM    583  CD  LYS A  42      -2.654  30.386  13.202  1.00  7.39           C  
ATOM    584  CE  LYS A  42      -1.121  30.211  13.318  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      -0.343  31.376  12.738  1.00  7.39           N  
ATOM    586  H   LYS A  42      -4.550  28.474   9.997  1.00  7.39           H  
ATOM    587  HA  LYS A  42      -6.173  30.817  10.132  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      -4.959  31.439  12.098  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      -5.085  29.685  12.111  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      -2.713  29.546  11.230  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      -2.636  31.305  11.322  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      -2.941  31.319  13.687  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      -3.146  29.562  13.713  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      -0.867  30.111  14.373  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      -0.828  29.302  12.796  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42       0.640  31.207  12.848  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      -0.534  31.500  11.721  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      -0.591  32.223  13.212  1.00  7.39           H  
ATOM    599  N   ASP A  43      -3.260  31.202   8.732  1.00  7.73           N  
ATOM    600  CA  ASP A  43      -2.487  32.094   7.929  1.00  7.73           C  
ATOM    601  C   ASP A  43      -3.337  32.270   6.688  1.00  7.73           C  
ATOM    602  O   ASP A  43      -3.704  31.283   6.042  1.00  7.73           O  
ATOM    603  CB  ASP A  43      -1.110  31.497   7.643  1.00  7.73           C  
ATOM    604  CG  ASP A  43      -0.287  31.351   8.946  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      -0.717  31.876   9.962  1.00  7.73           O  
ATOM    606  OD2 ASP A  43       0.738  30.723   8.924  1.00  7.73           O  
ATOM    607  H   ASP A  43      -2.977  30.240   8.834  1.00  7.73           H  
ATOM    608  HA  ASP A  43      -2.380  33.054   8.430  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      -1.217  30.520   7.169  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      -0.572  32.146   6.942  1.00  7.73           H  
ATOM    611  N   ASP A  44      -3.704  33.518   6.447  1.00  8.08           N  
ATOM    612  CA  ASP A  44      -4.598  34.046   5.413  1.00  8.08           C  
ATOM    613  C   ASP A  44      -6.101  33.864   5.736  1.00  8.08           C  
ATOM    614  O   ASP A  44      -6.902  34.738   5.391  1.00  8.08           O  
ATOM    615  CB  ASP A  44      -4.289  33.421   4.042  1.00  8.08           C  
ATOM    616  CG  ASP A  44      -2.841  33.679   3.587  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      -2.212  34.552   4.145  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      -2.384  33.005   2.697  1.00  8.08           O  
ATOM    619  H   ASP A  44      -3.323  34.204   7.083  1.00  8.08           H  
ATOM    620  HA  ASP A  44      -4.406  35.115   5.326  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      -4.484  32.352   4.054  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      -4.959  33.853   3.298  1.00  8.08           H  
ATOM    623  N   LYS A  45      -6.502  32.845   6.519  1.00  8.45           N  
ATOM    624  CA  LYS A  45      -7.913  32.760   6.912  1.00  8.45           C  
ATOM    625  C   LYS A  45      -8.306  33.971   7.729  1.00  8.45           C  
ATOM    626  O   LYS A  45      -9.400  34.514   7.583  1.00  8.45           O  
ATOM    627  CB  LYS A  45      -8.229  31.503   7.710  1.00  8.45           C  
ATOM    628  CG  LYS A  45      -9.677  31.347   8.113  1.00  8.45           C  
ATOM    629  CD  LYS A  45      -9.907  30.025   8.844  1.00  8.45           C  
ATOM    630  CE  LYS A  45     -11.366  29.877   9.274  1.00  8.45           C  
ATOM    631  NZ  LYS A  45     -11.612  28.596  10.007  1.00  8.45           N  
ATOM    632  H   LYS A  45      -5.867  32.100   6.821  1.00  8.45           H  
ATOM    633  HA  LYS A  45      -8.523  32.749   6.010  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      -7.986  30.636   7.112  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      -7.626  31.485   8.599  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      -9.951  32.168   8.775  1.00  8.45           H  
ATOM    637 2HG  LYS A  45     -10.307  31.385   7.226  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      -9.631  29.194   8.190  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      -9.275  29.991   9.731  1.00  8.45           H  
ATOM    640 1HE  LYS A  45     -11.629  30.712   9.923  1.00  8.45           H  
ATOM    641 2HE  LYS A  45     -12.000  29.906   8.387  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45     -12.586  28.544  10.270  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45     -11.383  27.812   9.412  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45     -11.037  28.565  10.838  1.00  8.45           H  
ATOM    645  N   GLU A  46      -7.384  34.398   8.591  1.00  8.85           N  
ATOM    646  CA  GLU A  46      -7.603  35.521   9.481  1.00  8.85           C  
ATOM    647  C   GLU A  46      -6.972  36.812   8.953  1.00  8.85           C  
ATOM    648  O   GLU A  46      -6.554  37.668   9.734  1.00  8.85           O  
ATOM    649  CB  GLU A  46      -7.073  35.194  10.879  1.00  8.85           C  
ATOM    650  CG  GLU A  46      -7.779  34.009  11.551  1.00  8.85           C  
ATOM    651  CD  GLU A  46      -7.387  33.801  13.003  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      -6.590  34.557  13.512  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      -7.893  32.877  13.597  1.00  8.85           O  
ATOM    654  H   GLU A  46      -6.498  33.889   8.667  1.00  8.85           H  
ATOM    655  HA  GLU A  46      -8.678  35.689   9.550  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      -6.010  34.956  10.818  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      -7.185  36.062  11.525  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      -8.854  34.165  11.497  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      -7.541  33.102  10.986  1.00  8.85           H  
ATOM    660  N   ASP A  47      -6.866  36.949   7.627  1.00  9.24           N  
ATOM    661  CA  ASP A  47      -6.320  38.168   7.042  1.00  9.24           C  
ATOM    662  C   ASP A  47      -7.176  39.379   7.464  1.00  9.24           C  
ATOM    663  O   ASP A  47      -8.347  39.471   7.070  1.00  9.24           O  
ATOM    664  CB  ASP A  47      -6.272  38.052   5.508  1.00  9.24           C  
ATOM    665  CG  ASP A  47      -5.619  39.251   4.763  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      -5.663  40.365   5.259  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      -5.080  39.032   3.701  1.00  9.24           O  
ATOM    668  H   ASP A  47      -7.169  36.195   7.005  1.00  9.24           H  
ATOM    669  HA  ASP A  47      -5.304  38.251   7.392  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      -5.732  37.148   5.236  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      -7.282  37.930   5.133  1.00  9.24           H  
ATOM    672  N   PRO A  48      -6.607  40.365   8.195  1.00  9.60           N  
ATOM    673  CA  PRO A  48      -7.300  41.504   8.763  1.00  9.60           C  
ATOM    674  C   PRO A  48      -7.901  42.409   7.691  1.00  9.60           C  
ATOM    675  O   PRO A  48      -8.836  43.166   7.987  1.00  9.60           O  
ATOM    676  CB  PRO A  48      -6.189  42.227   9.544  1.00  9.60           C  
ATOM    677  CG  PRO A  48      -4.909  41.802   8.894  1.00  9.60           C  
ATOM    678  CD  PRO A  48      -5.147  40.383   8.433  1.00  9.60           C  
ATOM    679  HA  PRO A  48      -8.059  41.146   9.454  1.00  9.60           H  
ATOM    680 1HB  PRO A  48      -6.346  43.311   9.485  1.00  9.60           H  
ATOM    681 2HB  PRO A  48      -6.249  41.949  10.610  1.00  9.60           H  
ATOM    682 1HG  PRO A  48      -4.671  42.482   8.056  1.00  9.60           H  
ATOM    683 2HG  PRO A  48      -4.080  41.878   9.610  1.00  9.60           H  
ATOM    684 1HD  PRO A  48      -4.592  40.254   7.492  1.00  9.60           H  
ATOM    685 2HD  PRO A  48      -4.863  39.659   9.211  1.00  9.60           H  
ATOM    686  N   GLU A  49      -7.418  42.300   6.445  1.00  9.89           N  
ATOM    687  CA  GLU A  49      -7.932  43.159   5.386  1.00  9.89           C  
ATOM    688  C   GLU A  49      -9.226  42.616   4.808  1.00  9.89           C  
ATOM    689  O   GLU A  49      -9.873  43.269   3.983  1.00  9.89           O  
ATOM    690  CB  GLU A  49      -6.888  43.353   4.289  1.00  9.89           C  
ATOM    691  CG  GLU A  49      -5.631  44.103   4.751  1.00  9.89           C  
ATOM    692  CD  GLU A  49      -5.925  45.544   5.123  1.00  9.89           C  
ATOM    693  OE1 GLU A  49      -6.759  46.142   4.469  1.00  9.89           O  
ATOM    694  OE2 GLU A  49      -5.326  46.045   6.042  1.00  9.89           O  
ATOM    695  H   GLU A  49      -6.682  41.624   6.202  1.00  9.89           H  
ATOM    696  HA  GLU A  49      -8.143  44.134   5.818  1.00  9.89           H  
ATOM    697 1HB  GLU A  49      -6.578  42.375   3.913  1.00  9.89           H  
ATOM    698 2HB  GLU A  49      -7.327  43.900   3.456  1.00  9.89           H  
ATOM    699 1HG  GLU A  49      -5.219  43.588   5.620  1.00  9.89           H  
ATOM    700 2HG  GLU A  49      -4.887  44.075   3.957  1.00  9.89           H  
ATOM    701  N   LEU A  50      -9.611  41.423   5.244  1.00 10.08           N  
ATOM    702  CA  LEU A  50     -10.868  40.837   4.846  1.00 10.08           C  
ATOM    703  C   LEU A  50     -11.794  40.938   6.049  1.00 10.08           C  
ATOM    704  O   LEU A  50     -12.954  41.343   5.945  1.00 10.08           O  
ATOM    705  CB  LEU A  50     -10.679  39.374   4.458  1.00 10.08           C  
ATOM    706  CG  LEU A  50      -9.704  39.125   3.313  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      -9.574  37.634   3.089  1.00 10.08           C  
ATOM    708  CD2 LEU A  50     -10.186  39.839   2.073  1.00 10.08           C  
ATOM    709  H   LEU A  50      -9.014  40.907   5.891  1.00 10.08           H  
ATOM    710  HA  LEU A  50     -11.294  41.399   4.014  1.00 10.08           H  
ATOM    711 1HB  LEU A  50     -10.310  38.825   5.332  1.00 10.08           H  
ATOM    712 2HB  LEU A  50     -11.644  38.959   4.176  1.00 10.08           H  
ATOM    713  HG  LEU A  50      -8.716  39.509   3.590  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      -8.861  37.448   2.287  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      -9.220  37.159   4.005  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50     -10.543  37.220   2.820  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      -9.481  39.669   1.257  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50     -11.168  39.459   1.790  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50     -10.255  40.910   2.276  1.00 10.08           H  
ATOM    720  N   MET A  51     -11.224  40.657   7.225  1.00 10.19           N  
ATOM    721  CA  MET A  51     -11.975  40.645   8.480  1.00 10.19           C  
ATOM    722  C   MET A  51     -12.596  42.002   8.794  1.00 10.19           C  
ATOM    723  O   MET A  51     -13.703  42.068   9.329  1.00 10.19           O  
ATOM    724  CB  MET A  51     -11.065  40.252   9.629  1.00 10.19           C  
ATOM    725  CG  MET A  51     -10.601  38.814   9.613  1.00 10.19           C  
ATOM    726  SD  MET A  51      -9.422  38.482  10.904  1.00 10.19           S  
ATOM    727  CE  MET A  51     -10.439  38.522  12.359  1.00 10.19           C  
ATOM    728  H   MET A  51     -10.246  40.369   7.235  1.00 10.19           H  
ATOM    729  HA  MET A  51     -12.777  39.916   8.394  1.00 10.19           H  
ATOM    730 1HB  MET A  51     -10.209  40.892   9.631  1.00 10.19           H  
ATOM    731 2HB  MET A  51     -11.590  40.418  10.568  1.00 10.19           H  
ATOM    732 1HG  MET A  51     -11.451  38.149   9.746  1.00 10.19           H  
ATOM    733 2HG  MET A  51     -10.137  38.589   8.652  1.00 10.19           H  
ATOM    734 1HE  MET A  51      -9.820  38.320  13.234  1.00 10.19           H  
ATOM    735 2HE  MET A  51     -10.901  39.506  12.457  1.00 10.19           H  
ATOM    736 3HE  MET A  51     -11.215  37.762  12.280  1.00 10.19           H  
ATOM    737  N   LYS A  52     -11.907  43.084   8.409  1.00 10.25           N  
ATOM    738  CA  LYS A  52     -12.382  44.444   8.651  1.00 10.25           C  
ATOM    739  C   LYS A  52     -13.745  44.741   8.022  1.00 10.25           C  
ATOM    740  O   LYS A  52     -14.387  45.707   8.420  1.00 10.25           O  
ATOM    741  CB  LYS A  52     -11.384  45.481   8.122  1.00 10.25           C  
ATOM    742  CG  LYS A  52     -11.284  45.564   6.586  1.00 10.25           C  
ATOM    743  CD  LYS A  52     -10.217  46.580   6.155  1.00 10.25           C  
ATOM    744  CE  LYS A  52     -10.181  46.756   4.635  1.00 10.25           C  
ATOM    745  NZ  LYS A  52      -9.077  47.674   4.196  1.00 10.25           N  
ATOM    746  H   LYS A  52     -10.984  42.970   7.996  1.00 10.25           H  
ATOM    747  HA  LYS A  52     -12.484  44.574   9.731  1.00 10.25           H  
ATOM    748 1HB  LYS A  52     -11.667  46.467   8.487  1.00 10.25           H  
ATOM    749 2HB  LYS A  52     -10.390  45.258   8.506  1.00 10.25           H  
ATOM    750 1HG  LYS A  52     -11.033  44.582   6.182  1.00 10.25           H  
ATOM    751 2HG  LYS A  52     -12.244  45.870   6.173  1.00 10.25           H  
ATOM    752 1HD  LYS A  52     -10.422  47.543   6.615  1.00 10.25           H  
ATOM    753 2HD  LYS A  52      -9.232  46.238   6.489  1.00 10.25           H  
ATOM    754 1HE  LYS A  52     -10.041  45.790   4.162  1.00 10.25           H  
ATOM    755 2HE  LYS A  52     -11.133  47.173   4.313  1.00 10.25           H  
ATOM    756 1HZ  LYS A  52      -9.092  47.762   3.195  1.00 10.25           H  
ATOM    757 2HZ  LYS A  52      -9.183  48.580   4.617  1.00 10.25           H  
ATOM    758 3HZ  LYS A  52      -8.171  47.267   4.473  1.00 10.25           H  
ATOM    759  N   CYS A  53     -14.155  43.944   7.008  1.00 10.30           N  
ATOM    760  CA  CYS A  53     -15.413  44.106   6.297  1.00 10.30           C  
ATOM    761  C   CYS A  53     -15.313  45.308   5.358  1.00 10.30           C  
ATOM    762  O   CYS A  53     -15.763  46.394   5.688  1.00 10.30           O  
ATOM    763  CB  CYS A  53     -16.587  44.297   7.267  1.00 10.30           C  
ATOM    764  SG  CYS A  53     -18.258  44.072   6.564  1.00 10.30           S  
ATOM    765  H   CYS A  53     -13.564  43.162   6.759  1.00 10.30           H  
ATOM    766  HA  CYS A  53     -15.608  43.202   5.723  1.00 10.30           H  
ATOM    767 1HB  CYS A  53     -16.477  43.604   8.101  1.00 10.30           H  
ATOM    768 2HB  CYS A  53     -16.552  45.301   7.680  1.00 10.30           H  
ATOM    769  N   PRO A  54     -14.787  45.140   4.136  1.00 10.34           N  
ATOM    770  CA  PRO A  54     -14.419  46.215   3.226  1.00 10.34           C  
ATOM    771  C   PRO A  54     -15.550  46.913   2.458  1.00 10.34           C  
ATOM    772  O   PRO A  54     -15.426  47.088   1.254  1.00 10.34           O  
ATOM    773  CB  PRO A  54     -13.525  45.461   2.235  1.00 10.34           C  
ATOM    774  CG  PRO A  54     -14.119  44.077   2.182  1.00 10.34           C  
ATOM    775  CD  PRO A  54     -14.564  43.790   3.603  1.00 10.34           C  
ATOM    776  HA  PRO A  54     -13.831  46.960   3.778  1.00 10.34           H  
ATOM    777 1HB  PRO A  54     -13.544  45.961   1.256  1.00 10.34           H  
ATOM    778 2HB  PRO A  54     -12.488  45.468   2.588  1.00 10.34           H  
ATOM    779 1HG  PRO A  54     -14.959  44.053   1.463  1.00 10.34           H  
ATOM    780 2HG  PRO A  54     -13.373  43.353   1.819  1.00 10.34           H  
ATOM    781 1HD  PRO A  54     -15.497  43.222   3.560  1.00 10.34           H  
ATOM    782 2HD  PRO A  54     -13.769  43.257   4.167  1.00 10.34           H  
ATOM    783  N   VAL A  55     -16.553  47.394   3.208  1.00 10.36           N  
ATOM    784  CA  VAL A  55     -17.735  48.225   2.851  1.00 10.36           C  
ATOM    785  C   VAL A  55     -19.037  47.699   2.114  1.00 10.36           C  
ATOM    786  O   VAL A  55     -20.049  47.498   2.793  1.00 10.36           O  
ATOM    787  CB  VAL A  55     -17.222  49.521   2.160  1.00 10.36           C  
ATOM    788  CG1 VAL A  55     -18.378  50.406   1.655  1.00 10.36           C  
ATOM    789  CG2 VAL A  55     -16.407  50.288   3.165  1.00 10.36           C  
ATOM    790  H   VAL A  55     -16.470  47.160   4.196  1.00 10.36           H  
ATOM    791  HA  VAL A  55     -18.098  48.577   3.820  1.00 10.36           H  
ATOM    792  HB  VAL A  55     -16.597  49.280   1.317  1.00 10.36           H  
ATOM    793 1HG1 VAL A  55     -17.959  51.304   1.209  1.00 10.36           H  
ATOM    794 2HG1 VAL A  55     -18.977  49.914   0.916  1.00 10.36           H  
ATOM    795 3HG1 VAL A  55     -19.008  50.683   2.497  1.00 10.36           H  
ATOM    796 1HG2 VAL A  55     -16.025  51.195   2.704  1.00 10.36           H  
ATOM    797 2HG2 VAL A  55     -17.039  50.549   4.014  1.00 10.36           H  
ATOM    798 3HG2 VAL A  55     -15.573  49.677   3.509  1.00 10.36           H  
ATOM    799  N   PRO A  56     -19.088  47.411   0.788  1.00 10.29           N  
ATOM    800  CA  PRO A  56     -20.320  47.383  -0.007  1.00 10.29           C  
ATOM    801  C   PRO A  56     -21.261  46.218   0.211  1.00 10.29           C  
ATOM    802  O   PRO A  56     -21.430  45.375  -0.672  1.00 10.29           O  
ATOM    803  CB  PRO A  56     -19.773  47.345  -1.427  1.00 10.29           C  
ATOM    804  CG  PRO A  56     -18.505  46.565  -1.304  1.00 10.29           C  
ATOM    805  CD  PRO A  56     -17.922  46.976   0.030  1.00 10.29           C  
ATOM    806  HA  PRO A  56     -20.857  48.329   0.157  1.00 10.29           H  
ATOM    807 1HB  PRO A  56     -20.505  46.873  -2.098  1.00 10.29           H  
ATOM    808 2HB  PRO A  56     -19.615  48.371  -1.794  1.00 10.29           H  
ATOM    809 1HG  PRO A  56     -18.719  45.490  -1.360  1.00 10.29           H  
ATOM    810 2HG  PRO A  56     -17.835  46.801  -2.146  1.00 10.29           H  
ATOM    811 1HD  PRO A  56     -17.463  46.103   0.503  1.00 10.29           H  
ATOM    812 2HD  PRO A  56     -17.227  47.788  -0.145  1.00 10.29           H  
ATOM    813  N   GLY A  57     -21.896  46.184   1.374  1.00 10.15           N  
ATOM    814  CA  GLY A  57     -22.805  45.096   1.714  1.00 10.15           C  
ATOM    815  C   GLY A  57     -22.006  43.927   2.246  1.00 10.15           C  
ATOM    816  O   GLY A  57     -22.440  42.772   2.196  1.00 10.15           O  
ATOM    817  H   GLY A  57     -21.682  46.904   2.058  1.00 10.15           H  
ATOM    818 1HA  GLY A  57     -23.522  45.432   2.464  1.00 10.15           H  
ATOM    819 2HA  GLY A  57     -23.366  44.796   0.832  1.00 10.15           H  
ATOM    820  N   CYS A  58     -20.811  44.234   2.716  1.00  9.95           N  
ATOM    821  CA  CYS A  58     -19.916  43.222   3.226  1.00  9.95           C  
ATOM    822  C   CYS A  58     -20.451  42.583   4.500  1.00  9.95           C  
ATOM    823  O   CYS A  58     -21.251  43.179   5.223  1.00  9.95           O  
ATOM    824  CB  CYS A  58     -18.541  43.844   3.478  1.00  9.95           C  
ATOM    825  SG  CYS A  58     -18.514  45.082   4.805  1.00  9.95           S  
ATOM    826  H   CYS A  58     -20.538  45.220   2.722  1.00  9.95           H  
ATOM    827  HA  CYS A  58     -19.808  42.448   2.466  1.00  9.95           H  
ATOM    828 1HB  CYS A  58     -17.830  43.063   3.728  1.00  9.95           H  
ATOM    829 2HB  CYS A  58     -18.191  44.332   2.568  1.00  9.95           H  
ATOM    830  N   VAL A  59     -19.972  41.373   4.776  1.00  9.72           N  
ATOM    831  CA  VAL A  59     -20.318  40.635   5.986  1.00  9.72           C  
ATOM    832  C   VAL A  59     -19.050  40.236   6.725  1.00  9.72           C  
ATOM    833  O   VAL A  59     -19.071  39.420   7.647  1.00  9.72           O  
ATOM    834  CB  VAL A  59     -21.116  39.378   5.618  1.00  9.72           C  
ATOM    835  CG1 VAL A  59     -22.434  39.773   4.948  1.00  9.72           C  
ATOM    836  CG2 VAL A  59     -20.275  38.505   4.694  1.00  9.72           C  
ATOM    837  H   VAL A  59     -19.342  40.943   4.116  1.00  9.72           H  
ATOM    838  HA  VAL A  59     -20.921  41.273   6.632  1.00  9.72           H  
ATOM    839  HB  VAL A  59     -21.358  38.823   6.527  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59     -23.002  38.879   4.701  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59     -23.014  40.395   5.633  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59     -22.234  40.335   4.034  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59     -20.834  37.605   4.435  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59     -20.040  39.059   3.784  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59     -19.351  38.227   5.200  1.00  9.72           H  
ATOM    846  N   GLY A  60     -17.940  40.774   6.258  1.00  9.52           N  
ATOM    847  CA  GLY A  60     -16.611  40.458   6.751  1.00  9.52           C  
ATOM    848  C   GLY A  60     -15.668  40.386   5.561  1.00  9.52           C  
ATOM    849  O   GLY A  60     -16.042  40.796   4.456  1.00  9.52           O  
ATOM    850  H   GLY A  60     -18.030  41.463   5.525  1.00  9.52           H  
ATOM    851 1HA  GLY A  60     -16.272  41.217   7.454  1.00  9.52           H  
ATOM    852 2HA  GLY A  60     -16.626  39.503   7.271  1.00  9.52           H  
TER     853
ENDMDL

REMARK ID 644141 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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      -0.049   2.989   0.233  1.00  3.22           N  
ATOM      2  CA  ASP A   1      -0.004   2.569  -1.164  1.00  3.22           C  
ATOM      3  C   ASP A   1       0.244   3.822  -2.017  1.00  3.22           C  
ATOM      4  O   ASP A   1       0.901   4.760  -1.558  1.00  3.22           O  
ATOM      5  CB  ASP A   1      -1.330   1.865  -1.530  1.00  3.22           C  
ATOM      6  CG  ASP A   1      -1.252   0.925  -2.754  1.00  3.22           C  
ATOM      7  OD1 ASP A   1      -1.109  -0.264  -2.578  1.00  3.22           O  
ATOM      8  OD2 ASP A   1      -1.298   1.426  -3.844  1.00  3.22           O  
ATOM      9 1H   ASP A   1       0.234   2.222   0.825  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.579   3.769   0.368  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.992   3.270   0.469  1.00  3.22           H  
ATOM     12  HA  ASP A   1       0.824   1.875  -1.307  1.00  3.22           H  
ATOM     13 1HB  ASP A   1      -1.672   1.286  -0.674  1.00  3.22           H  
ATOM     14 2HB  ASP A   1      -2.094   2.625  -1.728  1.00  3.22           H  
ATOM     15  N   LEU A   2      -0.285   3.856  -3.236  1.00  3.02           N  
ATOM     16  CA  LEU A   2      -0.132   5.013  -4.109  1.00  3.02           C  
ATOM     17  C   LEU A   2      -1.403   5.854  -4.128  1.00  3.02           C  
ATOM     18  O   LEU A   2      -2.484   5.360  -3.800  1.00  3.02           O  
ATOM     19  CB  LEU A   2       0.219   4.562  -5.521  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.473   3.710  -5.647  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       1.644   3.331  -7.101  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       2.670   4.486  -5.113  1.00  3.02           C  
ATOM     23  H   LEU A   2      -0.797   3.051  -3.598  1.00  3.02           H  
ATOM     24  HA  LEU A   2       0.680   5.632  -3.734  1.00  3.02           H  
ATOM     25 1HB  LEU A   2      -0.617   3.984  -5.914  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       0.353   5.442  -6.140  1.00  3.02           H  
ATOM     27  HG  LEU A   2       1.354   2.788  -5.071  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       2.536   2.710  -7.221  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       0.768   2.777  -7.435  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       1.746   4.230  -7.687  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       3.573   3.877  -5.206  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.791   5.400  -5.677  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       2.504   4.731  -4.063  1.00  3.02           H  
ATOM     34  N   LYS A   3      -1.272   7.129  -4.488  1.00  2.84           N  
ATOM     35  CA  LYS A   3      -2.437   8.005  -4.574  1.00  2.84           C  
ATOM     36  C   LYS A   3      -2.336   9.036  -5.698  1.00  2.84           C  
ATOM     37  O   LYS A   3      -1.298   9.678  -5.885  1.00  2.84           O  
ATOM     38  CB  LYS A   3      -2.670   8.694  -3.225  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -3.884   9.589  -3.201  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -4.161  10.198  -1.850  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -4.694   9.144  -0.900  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -5.268   9.748   0.328  1.00  2.84           N  
ATOM     43  H   LYS A   3      -0.362   7.491  -4.730  1.00  2.84           H  
ATOM     44  HA  LYS A   3      -3.309   7.389  -4.793  1.00  2.84           H  
ATOM     45 1HB  LYS A   3      -2.799   7.938  -2.447  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -1.802   9.297  -2.962  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -3.779  10.389  -3.932  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -4.733   8.999  -3.468  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -3.251  10.636  -1.441  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -4.913  10.980  -1.955  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -5.461   8.566  -1.406  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -3.882   8.474  -0.618  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -5.615   9.013   0.922  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -4.564  10.276   0.814  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -6.043  10.364   0.067  1.00  2.84           H  
ATOM     56  N   CYS A   4      -3.435   9.193  -6.426  1.00  2.70           N  
ATOM     57  CA  CYS A   4      -3.572  10.128  -7.523  1.00  2.70           C  
ATOM     58  C   CYS A   4      -3.570  11.576  -7.029  1.00  2.70           C  
ATOM     59  O   CYS A   4      -4.160  11.868  -5.996  1.00  2.70           O  
ATOM     60  CB  CYS A   4      -4.895   9.927  -8.251  1.00  2.70           C  
ATOM     61  SG  CYS A   4      -5.104   8.371  -9.139  1.00  2.70           S  
ATOM     62  H   CYS A   4      -4.240   8.617  -6.197  1.00  2.70           H  
ATOM     63  HA  CYS A   4      -2.746   9.960  -8.204  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      -5.687   9.992  -7.515  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      -5.043  10.733  -8.962  1.00  2.70           H  
ATOM     66  N   PRO A   5      -2.927  12.509  -7.755  1.00  2.61           N  
ATOM     67  CA  PRO A   5      -2.998  13.940  -7.521  1.00  2.61           C  
ATOM     68  C   PRO A   5      -4.387  14.478  -7.900  1.00  2.61           C  
ATOM     69  O   PRO A   5      -4.753  15.592  -7.529  1.00  2.61           O  
ATOM     70  CB  PRO A   5      -1.883  14.483  -8.423  1.00  2.61           C  
ATOM     71  CG  PRO A   5      -1.757  13.468  -9.526  1.00  2.61           C  
ATOM     72  CD  PRO A   5      -2.049  12.137  -8.882  1.00  2.61           C  
ATOM     73  HA  PRO A   5      -2.779  14.138  -6.460  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      -2.166  15.480  -8.799  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      -0.957  14.605  -7.846  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      -2.461  13.706 -10.315  1.00  2.61           H  
ATOM     77 2HG  PRO A   5      -0.751  13.510  -9.973  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      -2.571  11.517  -9.632  1.00  2.61           H  
ATOM     79 2HD  PRO A   5      -1.120  11.679  -8.504  1.00  2.61           H  
ATOM     80  N   THR A   6      -5.147  13.667  -8.652  1.00  2.53           N  
ATOM     81  CA  THR A   6      -6.485  14.006  -9.110  1.00  2.53           C  
ATOM     82  C   THR A   6      -7.510  13.757  -7.971  1.00  2.53           C  
ATOM     83  O   THR A   6      -7.642  12.618  -7.502  1.00  2.53           O  
ATOM     84  CB  THR A   6      -6.846  13.140 -10.344  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -5.903  13.383 -11.370  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -8.238  13.448 -10.869  1.00  2.53           C  
ATOM     87  H   THR A   6      -4.773  12.777  -8.926  1.00  2.53           H  
ATOM     88  HA  THR A   6      -6.473  15.035  -9.441  1.00  2.53           H  
ATOM     89  HB  THR A   6      -6.796  12.095 -10.069  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -6.228  13.030 -12.205  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -8.443  12.813 -11.732  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -8.962  13.250 -10.112  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -8.294  14.496 -11.164  1.00  2.53           H  
ATOM     94  N   PRO A   7      -8.278  14.785  -7.532  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -9.284  14.721  -6.473  1.00  2.47           C  
ATOM     96  C   PRO A   7     -10.384  13.687  -6.704  1.00  2.47           C  
ATOM     97  O   PRO A   7     -10.995  13.202  -5.754  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -9.896  16.127  -6.517  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -8.813  17.005  -7.067  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -8.083  16.155  -8.071  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -8.781  14.541  -5.513  1.00  2.47           H  
ATOM    102 1HB  PRO A   7     -10.800  16.120  -7.142  1.00  2.47           H  
ATOM    103 2HB  PRO A   7     -10.210  16.424  -5.508  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -9.250  17.911  -7.515  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -8.156  17.342  -6.252  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -8.511  16.261  -9.078  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -7.032  16.469  -8.013  1.00  2.47           H  
ATOM    108  N   GLY A   8     -10.630  13.344  -7.963  1.00  2.41           N  
ATOM    109  CA  GLY A   8     -11.666  12.384  -8.309  1.00  2.41           C  
ATOM    110  C   GLY A   8     -11.162  10.947  -8.359  1.00  2.41           C  
ATOM    111  O   GLY A   8     -11.938  10.034  -8.648  1.00  2.41           O  
ATOM    112  H   GLY A   8     -10.095  13.765  -8.701  1.00  2.41           H  
ATOM    113 1HA  GLY A   8     -12.480  12.457  -7.588  1.00  2.41           H  
ATOM    114 2HA  GLY A   8     -12.084  12.645  -9.277  1.00  2.41           H  
ATOM    115  N   CYS A   9      -9.875  10.744  -8.062  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -9.252   9.427  -8.117  1.00  2.34           C  
ATOM    117  C   CYS A   9      -8.755   8.897  -6.782  1.00  2.34           C  
ATOM    118  O   CYS A   9      -9.017   7.734  -6.439  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -8.075   9.440  -9.065  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -7.138   7.855  -9.068  1.00  2.34           S  
ATOM    121  H   CYS A   9      -9.289  11.533  -7.804  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -9.983   8.728  -8.495  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -8.417   9.643 -10.059  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -7.443  10.248  -8.800  1.00  2.34           H  
ATOM    125  N   ASP A  10      -8.009   9.709  -6.038  1.00  2.24           N  
ATOM    126  CA  ASP A  10      -7.448   9.222  -4.775  1.00  2.24           C  
ATOM    127  C   ASP A  10      -6.672   7.894  -4.995  1.00  2.24           C  
ATOM    128  O   ASP A  10      -5.804   7.814  -5.858  1.00  2.24           O  
ATOM    129  CB  ASP A  10      -8.591   9.098  -3.732  1.00  2.24           C  
ATOM    130  CG  ASP A  10      -8.162   8.914  -2.252  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      -7.875   7.790  -1.931  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      -8.078   9.867  -1.497  1.00  2.24           O  
ATOM    133  H   ASP A  10      -7.831  10.663  -6.363  1.00  2.24           H  
ATOM    134  HA  ASP A  10      -6.742   9.971  -4.410  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      -9.209   9.999  -3.786  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      -9.240   8.263  -3.999  1.00  2.24           H  
ATOM    137  N   GLY A  11      -6.945   6.855  -4.211  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -6.222   5.587  -4.333  1.00  2.17           C  
ATOM    139  C   GLY A  11      -6.823   4.577  -5.321  1.00  2.17           C  
ATOM    140  O   GLY A  11      -6.496   3.390  -5.257  1.00  2.17           O  
ATOM    141  H   GLY A  11      -7.625   6.949  -3.461  1.00  2.17           H  
ATOM    142 1HA  GLY A  11      -5.192   5.795  -4.621  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -6.169   5.130  -3.346  1.00  2.17           H  
ATOM    144  N   SER A  12      -7.714   5.014  -6.213  1.00  2.15           N  
ATOM    145  CA  SER A  12      -8.402   4.106  -7.130  1.00  2.15           C  
ATOM    146  C   SER A  12      -7.500   3.292  -8.075  1.00  2.15           C  
ATOM    147  O   SER A  12      -7.789   2.122  -8.329  1.00  2.15           O  
ATOM    148  CB  SER A  12      -9.381   4.879  -7.970  1.00  2.15           C  
ATOM    149  OG  SER A  12     -10.387   5.436  -7.179  1.00  2.15           O  
ATOM    150  H   SER A  12      -7.963   6.007  -6.238  1.00  2.15           H  
ATOM    151  HA  SER A  12      -8.964   3.395  -6.521  1.00  2.15           H  
ATOM    152 1HB  SER A  12      -8.866   5.657  -8.504  1.00  2.15           H  
ATOM    153 2HB  SER A  12      -9.822   4.214  -8.708  1.00  2.15           H  
ATOM    154  HG  SER A  12      -9.972   6.223  -6.744  1.00  2.15           H  
ATOM    155  N   GLY A  13      -6.433   3.886  -8.625  1.00  2.19           N  
ATOM    156  CA  GLY A  13      -5.575   3.118  -9.535  1.00  2.19           C  
ATOM    157  C   GLY A  13      -4.853   3.931 -10.617  1.00  2.19           C  
ATOM    158  O   GLY A  13      -4.828   5.163 -10.593  1.00  2.19           O  
ATOM    159  H   GLY A  13      -6.225   4.849  -8.399  1.00  2.19           H  
ATOM    160 1HA  GLY A  13      -4.833   2.583  -8.942  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      -6.178   2.351 -10.020  1.00  2.19           H  
ATOM    162  N   HIS A  14      -4.212   3.208 -11.542  1.00  2.31           N  
ATOM    163  CA  HIS A  14      -3.446   3.798 -12.650  1.00  2.31           C  
ATOM    164  C   HIS A  14      -3.256   2.771 -13.773  1.00  2.31           C  
ATOM    165  O   HIS A  14      -3.123   1.580 -13.508  1.00  2.31           O  
ATOM    166  CB  HIS A  14      -2.090   4.324 -12.166  1.00  2.31           C  
ATOM    167  CG  HIS A  14      -1.403   5.210 -13.148  1.00  2.31           C  
ATOM    168  ND1 HIS A  14      -0.614   4.723 -14.135  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      -1.430   6.555 -13.322  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      -0.152   5.718 -14.865  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      -0.639   6.836 -14.399  1.00  2.31           N  
ATOM    172  H   HIS A  14      -4.272   2.201 -11.485  1.00  2.31           H  
ATOM    173  HA  HIS A  14      -3.989   4.640 -13.067  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      -2.216   4.856 -11.262  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      -1.434   3.483 -11.956  1.00  2.31           H  
ATOM    176  HD2 HIS A  14      -1.983   7.281 -12.741  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       0.498   5.621 -15.730  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      -0.471   7.766 -14.808  1.00  2.31           H  
ATOM    179  N   ILE A  15      -3.219   3.243 -15.026  1.00  2.52           N  
ATOM    180  CA  ILE A  15      -2.999   2.390 -16.200  1.00  2.52           C  
ATOM    181  C   ILE A  15      -1.619   1.706 -16.241  1.00  2.52           C  
ATOM    182  O   ILE A  15      -1.453   0.710 -16.945  1.00  2.52           O  
ATOM    183  CB  ILE A  15      -3.156   3.210 -17.496  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      -3.394   2.289 -18.689  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      -1.897   4.005 -17.760  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      -3.839   3.027 -19.934  1.00  2.52           C  
ATOM    187  H   ILE A  15      -3.359   4.241 -15.187  1.00  2.52           H  
ATOM    188  HA  ILE A  15      -3.757   1.612 -16.198  1.00  2.52           H  
ATOM    189  HB  ILE A  15      -4.005   3.891 -17.396  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      -2.471   1.753 -18.911  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      -4.163   1.562 -18.426  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      -2.018   4.588 -18.665  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      -1.720   4.655 -16.926  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      -1.055   3.337 -17.884  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -3.992   2.315 -20.745  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      -4.773   3.552 -19.730  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      -3.074   3.746 -20.221  1.00  2.52           H  
ATOM    198  N   THR A  16      -0.652   2.276 -15.504  1.00  2.80           N  
ATOM    199  CA  THR A  16       0.773   1.946 -15.362  1.00  2.80           C  
ATOM    200  C   THR A  16       1.511   2.451 -16.603  1.00  2.80           C  
ATOM    201  O   THR A  16       1.954   3.599 -16.643  1.00  2.80           O  
ATOM    202  CB  THR A  16       1.063   0.430 -15.102  1.00  2.80           C  
ATOM    203  OG1 THR A  16       0.696  -0.387 -16.239  1.00  2.80           O  
ATOM    204  CG2 THR A  16       0.279  -0.044 -13.865  1.00  2.80           C  
ATOM    205  H   THR A  16      -0.918   3.090 -14.967  1.00  2.80           H  
ATOM    206  HA  THR A  16       1.171   2.496 -14.503  1.00  2.80           H  
ATOM    207  HB  THR A  16       2.129   0.303 -14.913  1.00  2.80           H  
ATOM    208  HG1 THR A  16      -0.224  -0.242 -16.463  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       0.500  -1.092 -13.673  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       0.571   0.556 -13.003  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      -0.791   0.072 -14.034  1.00  2.80           H  
ATOM    212  N   GLY A  17       1.571   1.664 -17.663  1.00  3.12           N  
ATOM    213  CA  GLY A  17       2.225   2.178 -18.855  1.00  3.12           C  
ATOM    214  C   GLY A  17       3.672   2.547 -18.531  1.00  3.12           C  
ATOM    215  O   GLY A  17       4.463   1.700 -18.123  1.00  3.12           O  
ATOM    216  H   GLY A  17       1.192   0.731 -17.595  1.00  3.12           H  
ATOM    217 1HA  GLY A  17       2.200   1.422 -19.640  1.00  3.12           H  
ATOM    218 2HA  GLY A  17       1.688   3.051 -19.224  1.00  3.12           H  
ATOM    219  N   ASN A  18       4.001   3.824 -18.720  1.00  3.43           N  
ATOM    220  CA  ASN A  18       5.346   4.347 -18.490  1.00  3.43           C  
ATOM    221  C   ASN A  18       5.530   5.000 -17.113  1.00  3.43           C  
ATOM    222  O   ASN A  18       6.536   5.684 -16.882  1.00  3.43           O  
ATOM    223  CB  ASN A  18       5.694   5.357 -19.565  1.00  3.43           C  
ATOM    224  CG  ASN A  18       5.856   4.728 -20.921  1.00  3.43           C  
ATOM    225  OD1 ASN A  18       6.402   3.626 -21.051  1.00  3.43           O  
ATOM    226  ND2 ASN A  18       5.391   5.407 -21.938  1.00  3.43           N  
ATOM    227  H   ASN A  18       3.284   4.459 -19.035  1.00  3.43           H  
ATOM    228  HA  ASN A  18       6.049   3.514 -18.546  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       4.908   6.115 -19.615  1.00  3.43           H  
ATOM    230 2HB  ASN A  18       6.619   5.866 -19.297  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18       5.473   5.040 -22.866  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18       4.959   6.296 -21.791  1.00  3.43           H  
ATOM    233  N   TYR A  19       4.569   4.814 -16.207  1.00  3.63           N  
ATOM    234  CA  TYR A  19       4.685   5.425 -14.894  1.00  3.63           C  
ATOM    235  C   TYR A  19       4.687   4.422 -13.738  1.00  3.63           C  
ATOM    236  O   TYR A  19       3.722   3.698 -13.506  1.00  3.63           O  
ATOM    237  CB  TYR A  19       3.541   6.411 -14.708  1.00  3.63           C  
ATOM    238  CG  TYR A  19       3.530   7.517 -15.737  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       2.852   7.353 -16.945  1.00  3.63           C  
ATOM    240  CD2 TYR A  19       4.210   8.681 -15.483  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       2.864   8.371 -17.883  1.00  3.63           C  
ATOM    242  CE2 TYR A  19       4.232   9.694 -16.411  1.00  3.63           C  
ATOM    243  CZ  TYR A  19       3.562   9.548 -17.609  1.00  3.63           C  
ATOM    244  OH  TYR A  19       3.594  10.568 -18.540  1.00  3.63           O  
ATOM    245  H   TYR A  19       3.744   4.261 -16.434  1.00  3.63           H  
ATOM    246  HA  TYR A  19       5.621   5.967 -14.845  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       2.608   5.877 -14.761  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       3.606   6.862 -13.737  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       2.316   6.423 -17.147  1.00  3.63           H  
ATOM    250  HD2 TYR A  19       4.735   8.790 -14.553  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       2.337   8.250 -18.829  1.00  3.63           H  
ATOM    252  HE2 TYR A  19       4.779  10.614 -16.200  1.00  3.63           H  
ATOM    253  HH  TYR A  19       3.091  10.308 -19.318  1.00  3.63           H  
ATOM    254  N   ALA A  20       5.788   4.415 -12.981  1.00  3.67           N  
ATOM    255  CA  ALA A  20       5.948   3.545 -11.809  1.00  3.67           C  
ATOM    256  C   ALA A  20       4.904   3.855 -10.732  1.00  3.67           C  
ATOM    257  O   ALA A  20       4.480   2.980  -9.971  1.00  3.67           O  
ATOM    258  CB  ALA A  20       7.341   3.727 -11.231  1.00  3.67           C  
ATOM    259  H   ALA A  20       6.549   5.024 -13.235  1.00  3.67           H  
ATOM    260  HA  ALA A  20       5.817   2.513 -12.128  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       7.465   3.066 -10.374  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       8.084   3.487 -11.989  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       7.466   4.762 -10.911  1.00  3.67           H  
ATOM    264  N   SER A  21       4.552   5.127 -10.661  1.00  3.56           N  
ATOM    265  CA  SER A  21       3.624   5.691  -9.700  1.00  3.56           C  
ATOM    266  C   SER A  21       3.003   6.941 -10.300  1.00  3.56           C  
ATOM    267  O   SER A  21       3.357   7.341 -11.410  1.00  3.56           O  
ATOM    268  CB  SER A  21       4.321   5.992  -8.391  1.00  3.56           C  
ATOM    269  OG  SER A  21       5.253   7.025  -8.534  1.00  3.56           O  
ATOM    270  H   SER A  21       4.955   5.745 -11.343  1.00  3.56           H  
ATOM    271  HA  SER A  21       2.829   4.970  -9.522  1.00  3.56           H  
ATOM    272 1HB  SER A  21       3.582   6.278  -7.652  1.00  3.56           H  
ATOM    273 2HB  SER A  21       4.816   5.091  -8.029  1.00  3.56           H  
ATOM    274  HG  SER A  21       5.654   7.141  -7.667  1.00  3.56           H  
ATOM    275  N   HIS A  22       2.104   7.593  -9.577  1.00  3.32           N  
ATOM    276  CA  HIS A  22       1.381   8.748 -10.113  1.00  3.32           C  
ATOM    277  C   HIS A  22       2.226  10.029 -10.205  1.00  3.32           C  
ATOM    278  O   HIS A  22       1.976  11.015  -9.512  1.00  3.32           O  
ATOM    279  CB  HIS A  22       0.179   9.031  -9.224  1.00  3.32           C  
ATOM    280  CG  HIS A  22      -0.795   7.930  -9.165  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      -0.718   6.930  -8.227  1.00  3.32           N  
ATOM    282  CD2 HIS A  22      -1.887   7.678  -9.893  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      -1.737   6.105  -8.388  1.00  3.32           C  
ATOM    284  NE2 HIS A  22      -2.456   6.534  -9.392  1.00  3.32           N  
ATOM    285  H   HIS A  22       1.879   7.261  -8.653  1.00  3.32           H  
ATOM    286  HA  HIS A  22       1.024   8.513 -11.117  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       0.505   9.269  -8.208  1.00  3.32           H  
ATOM    288 2HB  HIS A  22      -0.335   9.894  -9.617  1.00  3.32           H  
ATOM    289  HD2 HIS A  22      -2.260   8.278 -10.719  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      -1.951   5.219  -7.792  1.00  3.32           H  
ATOM    291  HE2 HIS A  22      -3.321   6.089  -9.757  1.00  3.32           H  
ATOM    292  N   ARG A  23       3.200  10.011 -11.113  1.00  3.00           N  
ATOM    293  CA  ARG A  23       4.148  11.105 -11.335  1.00  3.00           C  
ATOM    294  C   ARG A  23       3.549  12.178 -12.247  1.00  3.00           C  
ATOM    295  O   ARG A  23       4.144  13.232 -12.477  1.00  3.00           O  
ATOM    296  CB  ARG A  23       5.424  10.591 -11.999  1.00  3.00           C  
ATOM    297  CG  ARG A  23       6.222   9.567 -11.191  1.00  3.00           C  
ATOM    298  CD  ARG A  23       7.494   9.104 -11.889  1.00  3.00           C  
ATOM    299  NE  ARG A  23       7.293   8.333 -13.147  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       8.331   7.966 -13.956  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       9.552   8.310 -13.608  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       8.167   7.273 -15.087  1.00  3.00           N  
ATOM    303  H   ARG A  23       3.316   9.142 -11.625  1.00  3.00           H  
ATOM    304  HA  ARG A  23       4.396  11.556 -10.375  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       5.176  10.151 -12.943  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       6.085  11.433 -12.198  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       6.495   9.997 -10.227  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       5.599   8.687 -11.021  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       8.098   9.978 -12.128  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       8.050   8.469 -11.198  1.00  3.00           H  
ATOM    311  HE  ARG A  23       6.353   8.074 -13.412  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       9.708   8.835 -12.758  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      10.336   8.051 -14.192  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       7.254   6.963 -15.435  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       8.974   7.034 -15.642  1.00  3.00           H  
ATOM    316  N   SER A  24       2.385  11.866 -12.792  1.00  2.67           N  
ATOM    317  CA  SER A  24       1.658  12.689 -13.741  1.00  2.67           C  
ATOM    318  C   SER A  24       0.186  12.346 -13.734  1.00  2.67           C  
ATOM    319  O   SER A  24      -0.214  11.265 -13.308  1.00  2.67           O  
ATOM    320  CB  SER A  24       2.179  12.505 -15.152  1.00  2.67           C  
ATOM    321  OG  SER A  24       1.427  13.284 -16.069  1.00  2.67           O  
ATOM    322  H   SER A  24       1.979  10.985 -12.530  1.00  2.67           H  
ATOM    323  HA  SER A  24       1.771  13.734 -13.451  1.00  2.67           H  
ATOM    324 1HB  SER A  24       3.228  12.795 -15.192  1.00  2.67           H  
ATOM    325 2HB  SER A  24       2.113  11.455 -15.429  1.00  2.67           H  
ATOM    326  HG  SER A  24       1.979  13.348 -16.861  1.00  2.67           H  
ATOM    327  N   LEU A  25      -0.619  13.280 -14.219  1.00  2.37           N  
ATOM    328  CA  LEU A  25      -2.037  13.035 -14.442  1.00  2.37           C  
ATOM    329  C   LEU A  25      -2.218  11.975 -15.528  1.00  2.37           C  
ATOM    330  O   LEU A  25      -3.229  11.262 -15.564  1.00  2.37           O  
ATOM    331  CB  LEU A  25      -2.735  14.324 -14.882  1.00  2.37           C  
ATOM    332  CG  LEU A  25      -2.851  15.416 -13.825  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      -3.389  16.680 -14.462  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      -3.777  14.937 -12.748  1.00  2.37           C  
ATOM    335  H   LEU A  25      -0.211  14.161 -14.506  1.00  2.37           H  
ATOM    336  HA  LEU A  25      -2.484  12.671 -13.519  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      -2.186  14.738 -15.728  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      -3.740  14.076 -15.218  1.00  2.37           H  
ATOM    339  HG  LEU A  25      -1.870  15.628 -13.397  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      -3.486  17.449 -13.699  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      -2.704  17.017 -15.240  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      -4.357  16.485 -14.899  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      -3.883  15.699 -11.973  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      -4.746  14.729 -13.181  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      -3.387  14.028 -12.311  1.00  2.37           H  
ATOM    346  N   SER A  26      -1.257  11.913 -16.453  1.00  2.13           N  
ATOM    347  CA  SER A  26      -1.359  10.970 -17.547  1.00  2.13           C  
ATOM    348  C   SER A  26      -1.431   9.560 -16.997  1.00  2.13           C  
ATOM    349  O   SER A  26      -0.657   9.186 -16.112  1.00  2.13           O  
ATOM    350  CB  SER A  26      -0.174  11.094 -18.476  1.00  2.13           C  
ATOM    351  OG  SER A  26      -0.236  10.127 -19.489  1.00  2.13           O  
ATOM    352  H   SER A  26      -0.430  12.502 -16.367  1.00  2.13           H  
ATOM    353  HA  SER A  26      -2.273  11.178 -18.104  1.00  2.13           H  
ATOM    354 1HB  SER A  26      -0.154  12.090 -18.914  1.00  2.13           H  
ATOM    355 2HB  SER A  26       0.744  10.967 -17.903  1.00  2.13           H  
ATOM    356  HG  SER A  26      -0.333   9.281 -19.039  1.00  2.13           H  
ATOM    357  N   GLY A  27      -2.352   8.781 -17.552  1.00  1.98           N  
ATOM    358  CA  GLY A  27      -2.541   7.399 -17.159  1.00  1.98           C  
ATOM    359  C   GLY A  27      -3.558   7.225 -16.024  1.00  1.98           C  
ATOM    360  O   GLY A  27      -3.917   6.097 -15.675  1.00  1.98           O  
ATOM    361  H   GLY A  27      -2.949   9.168 -18.268  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      -2.884   6.837 -18.025  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      -1.585   6.980 -16.883  1.00  1.98           H  
ATOM    364  N   CYS A  28      -4.009   8.327 -15.413  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -5.009   8.219 -14.364  1.00  1.91           C  
ATOM    366  C   CYS A  28      -6.370   8.052 -15.034  1.00  1.91           C  
ATOM    367  O   CYS A  28      -6.877   9.004 -15.625  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -5.028   9.474 -13.501  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -6.339   9.493 -12.266  1.00  1.91           S  
ATOM    370  H   CYS A  28      -3.668   9.259 -15.675  1.00  1.91           H  
ATOM    371  HA  CYS A  28      -4.746   7.372 -13.738  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      -4.071   9.577 -12.984  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -5.140  10.347 -14.139  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -5.801   8.568 -11.451  1.00  1.91           H  
ATOM    375  N   PRO A  29      -7.045   6.901 -14.914  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -8.275   6.625 -15.631  1.00  1.95           C  
ATOM    377  C   PRO A  29      -9.410   7.541 -15.216  1.00  1.95           C  
ATOM    378  O   PRO A  29     -10.308   7.842 -15.996  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -8.559   5.170 -15.232  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -7.842   4.976 -13.894  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -6.624   5.849 -13.966  1.00  1.95           C  
ATOM    382  HA  PRO A  29      -8.086   6.711 -16.710  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -9.645   5.014 -15.155  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -8.191   4.490 -16.013  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -8.502   5.236 -13.057  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -7.579   3.916 -13.764  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -6.424   6.253 -12.957  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      -5.786   5.277 -14.370  1.00  1.95           H  
ATOM    389  N   ARG A  30      -9.323   8.077 -14.011  1.00  2.10           N  
ATOM    390  CA  ARG A  30     -10.391   8.911 -13.519  1.00  2.10           C  
ATOM    391  C   ARG A  30     -10.154  10.378 -13.824  1.00  2.10           C  
ATOM    392  O   ARG A  30     -11.004  11.231 -13.567  1.00  2.10           O  
ATOM    393  CB  ARG A  30     -10.605   8.608 -12.058  1.00  2.10           C  
ATOM    394  CG  ARG A  30     -11.138   7.174 -11.847  1.00  2.10           C  
ATOM    395  CD  ARG A  30     -11.304   6.829 -10.434  1.00  2.10           C  
ATOM    396  NE  ARG A  30     -12.275   7.671  -9.805  1.00  2.10           N  
ATOM    397  CZ  ARG A  30     -13.600   7.481  -9.776  1.00  2.10           C  
ATOM    398  NH1 ARG A  30     -14.156   6.427 -10.341  1.00  2.10           N  
ATOM    399  NH2 ARG A  30     -14.326   8.392  -9.166  1.00  2.10           N  
ATOM    400  H   ARG A  30      -8.547   7.858 -13.406  1.00  2.10           H  
ATOM    401  HA  ARG A  30     -11.306   8.617 -14.027  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -9.665   8.672 -11.550  1.00  2.10           H  
ATOM    403 2HB  ARG A  30     -11.293   9.325 -11.604  1.00  2.10           H  
ATOM    404 1HG  ARG A  30     -12.107   7.072 -12.336  1.00  2.10           H  
ATOM    405 2HG  ARG A  30     -10.440   6.467 -12.282  1.00  2.10           H  
ATOM    406 1HD  ARG A  30     -11.631   5.795 -10.336  1.00  2.10           H  
ATOM    407 2HD  ARG A  30     -10.358   6.956  -9.922  1.00  2.10           H  
ATOM    408  HE  ARG A  30     -11.938   8.511  -9.343  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30     -13.578   5.743 -10.804  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -15.158   6.308 -10.308  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30     -13.823   9.200  -8.760  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -15.328   8.309  -9.109  1.00  2.10           H  
ATOM    413  N   ALA A  31      -9.040  10.681 -14.490  1.00  2.35           N  
ATOM    414  CA  ALA A  31      -8.776  12.050 -14.887  1.00  2.35           C  
ATOM    415  C   ALA A  31      -9.592  12.333 -16.143  1.00  2.35           C  
ATOM    416  O   ALA A  31      -9.757  13.480 -16.571  1.00  2.35           O  
ATOM    417  CB  ALA A  31      -7.295  12.288 -15.125  1.00  2.35           C  
ATOM    418  H   ALA A  31      -8.357   9.964 -14.736  1.00  2.35           H  
ATOM    419  HA  ALA A  31      -9.123  12.710 -14.095  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      -7.130  13.321 -15.423  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      -6.746  12.083 -14.213  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      -6.948  11.622 -15.916  1.00  2.35           H  
ATOM    423  N   LYS A  32     -10.216  11.279 -16.681  1.00  2.69           N  
ATOM    424  CA  LYS A  32     -11.029  11.381 -17.866  1.00  2.69           C  
ATOM    425  C   LYS A  32     -12.385  11.971 -17.506  1.00  2.69           C  
ATOM    426  O   LYS A  32     -13.211  12.221 -18.384  1.00  2.69           O  
ATOM    427  CB  LYS A  32     -11.202  10.009 -18.505  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -9.912   9.400 -19.056  1.00  2.69           C  
ATOM    429  CD  LYS A  32     -10.168   8.034 -19.667  1.00  2.69           C  
ATOM    430  CE  LYS A  32      -8.889   7.426 -20.225  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      -9.128   6.085 -20.822  1.00  2.69           N  
ATOM    432  H   LYS A  32     -10.104  10.343 -16.289  1.00  2.69           H  
ATOM    433  HA  LYS A  32     -10.539  12.048 -18.575  1.00  2.69           H  
ATOM    434 1HB  LYS A  32     -11.600   9.315 -17.760  1.00  2.69           H  
ATOM    435 2HB  LYS A  32     -11.925  10.068 -19.316  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -9.481  10.061 -19.808  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      -9.196   9.286 -18.238  1.00  2.69           H  
ATOM    438 1HD  LYS A  32     -10.559   7.373 -18.888  1.00  2.69           H  
ATOM    439 2HD  LYS A  32     -10.909   8.113 -20.461  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      -8.482   8.088 -20.987  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      -8.162   7.330 -19.415  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      -8.258   5.712 -21.178  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      -9.495   5.464 -20.114  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      -9.792   6.166 -21.578  1.00  2.69           H  
ATOM    445  N   LYS A  33     -12.616  12.226 -16.206  1.00  3.08           N  
ATOM    446  CA  LYS A  33     -13.861  12.817 -15.758  1.00  3.08           C  
ATOM    447  C   LYS A  33     -14.110  14.184 -16.400  1.00  3.08           C  
ATOM    448  O   LYS A  33     -15.264  14.607 -16.460  1.00  3.08           O  
ATOM    449  CB  LYS A  33     -13.874  12.940 -14.226  1.00  3.08           C  
ATOM    450  CG  LYS A  33     -12.930  14.010 -13.612  1.00  3.08           C  
ATOM    451  CD  LYS A  33     -13.011  13.980 -12.065  1.00  3.08           C  
ATOM    452  CE  LYS A  33     -12.136  15.066 -11.425  1.00  3.08           C  
ATOM    453  NZ  LYS A  33     -12.687  16.433 -11.661  1.00  3.08           N  
ATOM    454  H   LYS A  33     -11.922  11.987 -15.495  1.00  3.08           H  
ATOM    455  HA  LYS A  33     -14.679  12.158 -16.057  1.00  3.08           H  
ATOM    456 1HB  LYS A  33     -14.884  13.165 -13.891  1.00  3.08           H  
ATOM    457 2HB  LYS A  33     -13.592  11.980 -13.790  1.00  3.08           H  
ATOM    458 1HG  LYS A  33     -11.898  13.803 -13.920  1.00  3.08           H  
ATOM    459 2HG  LYS A  33     -13.203  15.004 -13.965  1.00  3.08           H  
ATOM    460 1HD  LYS A  33     -14.045  14.119 -11.753  1.00  3.08           H  
ATOM    461 2HD  LYS A  33     -12.670  13.002 -11.717  1.00  3.08           H  
ATOM    462 1HE  LYS A  33     -12.062  14.895 -10.352  1.00  3.08           H  
ATOM    463 2HE  LYS A  33     -11.153  15.004 -11.855  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33     -12.079  17.148 -11.267  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33     -12.748  16.603 -12.656  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33     -13.603  16.515 -11.264  1.00  3.08           H  
ATOM    467  N   SER A  34     -13.023  14.865 -16.852  1.00  3.50           N  
ATOM    468  CA  SER A  34     -12.999  16.174 -17.552  1.00  3.50           C  
ATOM    469  C   SER A  34     -12.346  17.280 -16.729  1.00  3.50           C  
ATOM    470  O   SER A  34     -11.231  17.728 -17.003  1.00  3.50           O  
ATOM    471  CB  SER A  34     -14.383  16.666 -17.993  1.00  3.50           C  
ATOM    472  OG  SER A  34     -15.200  16.998 -16.900  1.00  3.50           O  
ATOM    473  H   SER A  34     -12.114  14.404 -16.733  1.00  3.50           H  
ATOM    474  HA  SER A  34     -12.403  16.047 -18.456  1.00  3.50           H  
ATOM    475 1HB  SER A  34     -14.248  17.549 -18.614  1.00  3.50           H  
ATOM    476 2HB  SER A  34     -14.872  15.913 -18.610  1.00  3.50           H  
ATOM    477  HG  SER A  34     -15.612  16.176 -16.642  1.00  3.50           H  
ATOM    478  N   GLY A  35     -13.050  17.703 -15.689  1.00  3.95           N  
ATOM    479  CA  GLY A  35     -12.661  18.812 -14.820  1.00  3.95           C  
ATOM    480  C   GLY A  35     -11.445  18.545 -13.943  1.00  3.95           C  
ATOM    481  O   GLY A  35     -11.563  18.389 -12.721  1.00  3.95           O  
ATOM    482  H   GLY A  35     -13.956  17.274 -15.574  1.00  3.95           H  
ATOM    483 1HA  GLY A  35     -12.462  19.684 -15.441  1.00  3.95           H  
ATOM    484 2HA  GLY A  35     -13.509  19.075 -14.190  1.00  3.95           H  
ATOM    485  N   VAL A  36     -10.288  18.466 -14.585  1.00  4.42           N  
ATOM    486  CA  VAL A  36      -9.004  18.284 -13.927  1.00  4.42           C  
ATOM    487  C   VAL A  36      -8.108  19.467 -14.283  1.00  4.42           C  
ATOM    488  O   VAL A  36      -7.885  19.749 -15.461  1.00  4.42           O  
ATOM    489  CB  VAL A  36      -8.343  16.983 -14.393  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      -7.003  16.800 -13.712  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      -9.245  15.827 -14.099  1.00  4.42           C  
ATOM    492  H   VAL A  36     -10.328  18.533 -15.599  1.00  4.42           H  
ATOM    493  HA  VAL A  36      -9.148  18.257 -12.848  1.00  4.42           H  
ATOM    494  HB  VAL A  36      -8.166  17.040 -15.468  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      -6.554  15.881 -14.073  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      -6.351  17.643 -13.945  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      -7.139  16.737 -12.632  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      -8.774  14.931 -14.443  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      -9.404  15.773 -13.036  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36     -10.197  15.953 -14.614  1.00  4.42           H  
ATOM    501  N   LYS A  37      -7.597  20.162 -13.275  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -6.773  21.338 -13.528  1.00  4.93           C  
ATOM    503  C   LYS A  37      -5.388  21.230 -12.919  1.00  4.93           C  
ATOM    504  O   LYS A  37      -5.189  20.558 -11.908  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -7.466  22.592 -12.993  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -8.783  22.926 -13.688  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -9.381  24.227 -13.160  1.00  4.93           C  
ATOM    508  CE  LYS A  37     -10.697  24.558 -13.856  1.00  4.93           C  
ATOM    509  NZ  LYS A  37     -11.293  25.828 -13.350  1.00  4.93           N  
ATOM    510  H   LYS A  37      -7.800  19.884 -12.326  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -6.650  21.448 -14.605  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -7.672  22.466 -11.931  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -6.805  23.450 -13.099  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -8.614  23.012 -14.763  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -9.496  22.119 -13.518  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -9.561  24.135 -12.088  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -8.679  25.044 -13.324  1.00  4.93           H  
ATOM    518 1HE  LYS A  37     -10.518  24.653 -14.926  1.00  4.93           H  
ATOM    519 2HE  LYS A  37     -11.403  23.745 -13.687  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37     -12.160  26.010 -13.836  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37     -11.474  25.747 -12.359  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37     -10.651  26.591 -13.513  1.00  4.93           H  
ATOM    523  N   VAL A  38      -4.444  21.937 -13.536  1.00  5.50           N  
ATOM    524  CA  VAL A  38      -3.068  22.032 -13.059  1.00  5.50           C  
ATOM    525  C   VAL A  38      -2.676  23.473 -12.729  1.00  5.50           C  
ATOM    526  O   VAL A  38      -1.521  23.751 -12.415  1.00  5.50           O  
ATOM    527  CB  VAL A  38      -2.109  21.482 -14.122  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      -2.390  20.020 -14.369  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      -2.283  22.275 -15.386  1.00  5.50           C  
ATOM    530  H   VAL A  38      -4.692  22.427 -14.383  1.00  5.50           H  
ATOM    531  HA  VAL A  38      -2.971  21.428 -12.157  1.00  5.50           H  
ATOM    532  HB  VAL A  38      -1.085  21.575 -13.767  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      -1.698  19.636 -15.120  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      -2.255  19.471 -13.437  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      -3.412  19.894 -14.723  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      -1.599  21.905 -16.149  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      -3.310  22.183 -15.740  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      -2.065  23.304 -15.174  1.00  5.50           H  
ATOM    539  N   ALA A  39      -3.649  24.385 -12.823  1.00  6.12           N  
ATOM    540  CA  ALA A  39      -3.461  25.826 -12.603  1.00  6.12           C  
ATOM    541  C   ALA A  39      -2.049  26.310 -12.976  1.00  6.12           C  
ATOM    542  O   ALA A  39      -1.345  26.873 -12.133  1.00  6.12           O  
ATOM    543  CB  ALA A  39      -3.730  26.158 -11.147  1.00  6.12           C  
ATOM    544  H   ALA A  39      -4.571  24.054 -13.055  1.00  6.12           H  
ATOM    545  HA  ALA A  39      -4.185  26.357 -13.219  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      -3.627  27.231 -10.989  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      -4.741  25.847 -10.879  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      -3.012  25.629 -10.517  1.00  6.12           H  
ATOM    549  N   PRO A  40      -1.656  26.211 -14.259  1.00  6.75           N  
ATOM    550  CA  PRO A  40      -0.282  26.196 -14.739  1.00  6.75           C  
ATOM    551  C   PRO A  40       0.384  27.565 -14.779  1.00  6.75           C  
ATOM    552  O   PRO A  40       0.815  28.017 -15.839  1.00  6.75           O  
ATOM    553  CB  PRO A  40      -0.459  25.669 -16.164  1.00  6.75           C  
ATOM    554  CG  PRO A  40      -1.815  26.218 -16.592  1.00  6.75           C  
ATOM    555  CD  PRO A  40      -2.673  26.191 -15.331  1.00  6.75           C  
ATOM    556  HA  PRO A  40       0.303  25.495 -14.127  1.00  6.75           H  
ATOM    557 1HB  PRO A  40       0.357  26.038 -16.799  1.00  6.75           H  
ATOM    558 2HB  PRO A  40      -0.396  24.575 -16.177  1.00  6.75           H  
ATOM    559 1HG  PRO A  40      -1.693  27.235 -16.995  1.00  6.75           H  
ATOM    560 2HG  PRO A  40      -2.231  25.604 -17.403  1.00  6.75           H  
ATOM    561 1HD  PRO A  40      -3.287  27.102 -15.286  1.00  6.75           H  
ATOM    562 2HD  PRO A  40      -3.279  25.287 -15.311  1.00  6.75           H  
ATOM    563  N   THR A  41       0.491  28.220 -13.632  1.00  7.34           N  
ATOM    564  CA  THR A  41       1.148  29.518 -13.594  1.00  7.34           C  
ATOM    565  C   THR A  41       2.654  29.312 -13.678  1.00  7.34           C  
ATOM    566  O   THR A  41       3.231  28.553 -12.899  1.00  7.34           O  
ATOM    567  CB  THR A  41       0.794  30.294 -12.312  1.00  7.34           C  
ATOM    568  OG1 THR A  41      -0.627  30.485 -12.244  1.00  7.34           O  
ATOM    569  CG2 THR A  41       1.485  31.655 -12.320  1.00  7.34           C  
ATOM    570  H   THR A  41       0.093  27.806 -12.793  1.00  7.34           H  
ATOM    571  HA  THR A  41       0.831  30.101 -14.459  1.00  7.34           H  
ATOM    572  HB  THR A  41       1.120  29.727 -11.441  1.00  7.34           H  
ATOM    573  HG1 THR A  41      -1.053  29.627 -12.105  1.00  7.34           H  
ATOM    574 1HG2 THR A  41       1.227  32.200 -11.412  1.00  7.34           H  
ATOM    575 2HG2 THR A  41       2.564  31.519 -12.365  1.00  7.34           H  
ATOM    576 3HG2 THR A  41       1.156  32.225 -13.189  1.00  7.34           H  
ATOM    577  N   LYS A  42       3.286  29.979 -14.634  1.00  7.86           N  
ATOM    578  CA  LYS A  42       4.718  29.830 -14.851  1.00  7.86           C  
ATOM    579  C   LYS A  42       5.255  30.996 -15.671  1.00  7.86           C  
ATOM    580  O   LYS A  42       4.527  31.598 -16.458  1.00  7.86           O  
ATOM    581  CB  LYS A  42       5.036  28.512 -15.579  1.00  7.86           C  
ATOM    582  CG  LYS A  42       6.544  28.134 -15.589  1.00  7.86           C  
ATOM    583  CD  LYS A  42       6.818  26.856 -16.313  1.00  7.86           C  
ATOM    584  CE  LYS A  42       8.301  26.524 -16.230  1.00  7.86           C  
ATOM    585  NZ  LYS A  42       8.681  25.486 -17.189  1.00  7.86           N  
ATOM    586  H   LYS A  42       2.752  30.587 -15.235  1.00  7.86           H  
ATOM    587  HA  LYS A  42       5.222  29.835 -13.884  1.00  7.86           H  
ATOM    588 1HB  LYS A  42       4.490  27.691 -15.109  1.00  7.86           H  
ATOM    589 2HB  LYS A  42       4.698  28.578 -16.615  1.00  7.86           H  
ATOM    590 1HG  LYS A  42       7.143  28.868 -16.090  1.00  7.86           H  
ATOM    591 2HG  LYS A  42       6.897  28.040 -14.565  1.00  7.86           H  
ATOM    592 1HD  LYS A  42       6.239  26.048 -15.867  1.00  7.86           H  
ATOM    593 2HD  LYS A  42       6.541  26.946 -17.358  1.00  7.86           H  
ATOM    594 1HE  LYS A  42       8.890  27.420 -16.427  1.00  7.86           H  
ATOM    595 2HE  LYS A  42       8.522  26.166 -15.224  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42       9.663  25.293 -17.113  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42       8.154  24.643 -17.046  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42       8.487  25.891 -18.121  1.00  7.86           H  
ATOM    599  N   ASP A  43       6.549  31.259 -15.559  1.00  8.39           N  
ATOM    600  CA  ASP A  43       7.242  32.257 -16.376  1.00  8.39           C  
ATOM    601  C   ASP A  43       7.120  31.999 -17.897  1.00  8.39           C  
ATOM    602  O   ASP A  43       7.324  32.905 -18.701  1.00  8.39           O  
ATOM    603  CB  ASP A  43       8.720  32.289 -16.007  1.00  8.39           C  
ATOM    604  CG  ASP A  43       8.986  32.884 -14.629  1.00  8.39           C  
ATOM    605  OD1 ASP A  43       8.086  33.461 -14.063  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      10.085  32.747 -14.152  1.00  8.39           O  
ATOM    607  H   ASP A  43       7.083  30.744 -14.873  1.00  8.39           H  
ATOM    608  HA  ASP A  43       6.806  33.235 -16.163  1.00  8.39           H  
ATOM    609 1HB  ASP A  43       9.121  31.275 -16.035  1.00  8.39           H  
ATOM    610 2HB  ASP A  43       9.267  32.870 -16.753  1.00  8.39           H  
ATOM    611  N   ASP A  44       6.794  30.760 -18.283  1.00  9.05           N  
ATOM    612  CA  ASP A  44       6.646  30.366 -19.686  1.00  9.05           C  
ATOM    613  C   ASP A  44       5.231  30.650 -20.214  1.00  9.05           C  
ATOM    614  O   ASP A  44       4.936  30.385 -21.380  1.00  9.05           O  
ATOM    615  CB  ASP A  44       6.896  28.864 -19.881  1.00  9.05           C  
ATOM    616  CG  ASP A  44       8.331  28.390 -19.620  1.00  9.05           C  
ATOM    617  OD1 ASP A  44       9.243  29.174 -19.701  1.00  9.05           O  
ATOM    618  OD2 ASP A  44       8.500  27.199 -19.364  1.00  9.05           O  
ATOM    619  H   ASP A  44       6.633  30.068 -17.569  1.00  9.05           H  
ATOM    620  HA  ASP A  44       7.357  30.935 -20.283  1.00  9.05           H  
ATOM    621 1HB  ASP A  44       6.217  28.313 -19.238  1.00  9.05           H  
ATOM    622 2HB  ASP A  44       6.641  28.597 -20.907  1.00  9.05           H  
ATOM    623  N   LYS A  45       4.347  31.149 -19.353  1.00  9.85           N  
ATOM    624  CA  LYS A  45       2.962  31.430 -19.710  1.00  9.85           C  
ATOM    625  C   LYS A  45       2.831  32.326 -20.930  1.00  9.85           C  
ATOM    626  O   LYS A  45       3.465  33.380 -21.034  1.00  9.85           O  
ATOM    627  CB  LYS A  45       2.225  32.073 -18.530  1.00  9.85           C  
ATOM    628  CG  LYS A  45       0.744  32.375 -18.783  1.00  9.85           C  
ATOM    629  CD  LYS A  45       0.071  32.948 -17.536  1.00  9.85           C  
ATOM    630  CE  LYS A  45      -1.403  33.238 -17.787  1.00  9.85           C  
ATOM    631  NZ  LYS A  45      -2.074  33.795 -16.581  1.00  9.85           N  
ATOM    632  H   LYS A  45       4.629  31.355 -18.397  1.00  9.85           H  
ATOM    633  HA  LYS A  45       2.476  30.481 -19.943  1.00  9.85           H  
ATOM    634 1HB  LYS A  45       2.278  31.403 -17.671  1.00  9.85           H  
ATOM    635 2HB  LYS A  45       2.728  33.000 -18.249  1.00  9.85           H  
ATOM    636 1HG  LYS A  45       0.654  33.103 -19.592  1.00  9.85           H  
ATOM    637 2HG  LYS A  45       0.230  31.463 -19.081  1.00  9.85           H  
ATOM    638 1HD  LYS A  45       0.163  32.236 -16.711  1.00  9.85           H  
ATOM    639 2HD  LYS A  45       0.572  33.874 -17.252  1.00  9.85           H  
ATOM    640 1HE  LYS A  45      -1.489  33.954 -18.605  1.00  9.85           H  
ATOM    641 2HE  LYS A  45      -1.903  32.312 -18.074  1.00  9.85           H  
ATOM    642 1HZ  LYS A  45      -3.046  33.971 -16.790  1.00  9.85           H  
ATOM    643 2HZ  LYS A  45      -2.008  33.132 -15.820  1.00  9.85           H  
ATOM    644 3HZ  LYS A  45      -1.626  34.659 -16.314  1.00  9.85           H  
ATOM    645  N   GLU A  46       1.944  31.941 -21.847  1.00 10.69           N  
ATOM    646  CA  GLU A  46       1.730  32.715 -23.063  1.00 10.69           C  
ATOM    647  C   GLU A  46       0.895  33.961 -22.801  1.00 10.69           C  
ATOM    648  O   GLU A  46      -0.273  34.050 -23.172  1.00 10.69           O  
ATOM    649  CB  GLU A  46       1.047  31.854 -24.128  1.00 10.69           C  
ATOM    650  CG  GLU A  46       1.883  30.686 -24.626  1.00 10.69           C  
ATOM    651  CD  GLU A  46       1.192  29.868 -25.697  1.00 10.69           C  
ATOM    652  OE1 GLU A  46       0.041  30.119 -25.968  1.00 10.69           O  
ATOM    653  OE2 GLU A  46       1.824  28.996 -26.248  1.00 10.69           O  
ATOM    654  H   GLU A  46       1.439  31.078 -21.713  1.00 10.69           H  
ATOM    655  HA  GLU A  46       2.702  33.030 -23.445  1.00 10.69           H  
ATOM    656 1HB  GLU A  46       0.125  31.448 -23.720  1.00 10.69           H  
ATOM    657 2HB  GLU A  46       0.778  32.464 -24.973  1.00 10.69           H  
ATOM    658 1HG  GLU A  46       2.814  31.081 -25.034  1.00 10.69           H  
ATOM    659 2HG  GLU A  46       2.135  30.044 -23.781  1.00 10.69           H  
ATOM    660  N   ASP A  47       1.542  34.932 -22.166  1.00 11.37           N  
ATOM    661  CA  ASP A  47       0.944  36.203 -21.793  1.00 11.37           C  
ATOM    662  C   ASP A  47       0.427  36.911 -23.038  1.00 11.37           C  
ATOM    663  O   ASP A  47       1.231  37.257 -23.903  1.00 11.37           O  
ATOM    664  CB  ASP A  47       1.969  37.079 -21.064  1.00 11.37           C  
ATOM    665  CG  ASP A  47       1.446  38.471 -20.582  1.00 11.37           C  
ATOM    666  OD1 ASP A  47       0.593  39.074 -21.228  1.00 11.37           O  
ATOM    667  OD2 ASP A  47       1.922  38.911 -19.561  1.00 11.37           O  
ATOM    668  H   ASP A  47       2.499  34.718 -21.888  1.00 11.37           H  
ATOM    669  HA  ASP A  47       0.163  35.997 -21.077  1.00 11.37           H  
ATOM    670 1HB  ASP A  47       2.347  36.532 -20.192  1.00 11.37           H  
ATOM    671 2HB  ASP A  47       2.804  37.240 -21.717  1.00 11.37           H  
ATOM    672  N   PRO A  48      -0.886  37.191 -23.144  1.00 11.73           N  
ATOM    673  CA  PRO A  48      -1.544  37.800 -24.280  1.00 11.73           C  
ATOM    674  C   PRO A  48      -0.847  39.033 -24.840  1.00 11.73           C  
ATOM    675  O   PRO A  48      -0.973  39.291 -26.032  1.00 11.73           O  
ATOM    676  CB  PRO A  48      -2.908  38.185 -23.698  1.00 11.73           C  
ATOM    677  CG  PRO A  48      -3.164  37.157 -22.637  1.00 11.73           C  
ATOM    678  CD  PRO A  48      -1.816  36.878 -22.029  1.00 11.73           C  
ATOM    679  HA  PRO A  48      -1.671  37.040 -25.059  1.00 11.73           H  
ATOM    680 1HB  PRO A  48      -2.865  39.217 -23.301  1.00 11.73           H  
ATOM    681 2HB  PRO A  48      -3.668  38.177 -24.487  1.00 11.73           H  
ATOM    682 1HG  PRO A  48      -3.886  37.542 -21.903  1.00 11.73           H  
ATOM    683 2HG  PRO A  48      -3.616  36.259 -23.086  1.00 11.73           H  
ATOM    684 1HD  PRO A  48      -1.621  37.530 -21.158  1.00 11.73           H  
ATOM    685 2HD  PRO A  48      -1.803  35.804 -21.785  1.00 11.73           H  
ATOM    686  N   GLU A  49      -0.110  39.791 -24.016  1.00 11.71           N  
ATOM    687  CA  GLU A  49       0.527  40.997 -24.551  1.00 11.71           C  
ATOM    688  C   GLU A  49       1.947  40.762 -25.094  1.00 11.71           C  
ATOM    689  O   GLU A  49       2.586  41.691 -25.596  1.00 11.71           O  
ATOM    690  CB  GLU A  49       0.519  42.101 -23.504  1.00 11.71           C  
ATOM    691  CG  GLU A  49      -0.904  42.494 -23.077  1.00 11.71           C  
ATOM    692  CD  GLU A  49      -1.775  43.001 -24.224  1.00 11.71           C  
ATOM    693  OE1 GLU A  49      -1.356  43.867 -24.946  1.00 11.71           O  
ATOM    694  OE2 GLU A  49      -2.872  42.485 -24.375  1.00 11.71           O  
ATOM    695  H   GLU A  49       0.025  39.539 -23.024  1.00 11.71           H  
ATOM    696  HA  GLU A  49      -0.079  41.347 -25.385  1.00 11.71           H  
ATOM    697 1HB  GLU A  49       1.059  41.759 -22.619  1.00 11.71           H  
ATOM    698 2HB  GLU A  49       1.028  42.983 -23.891  1.00 11.71           H  
ATOM    699 1HG  GLU A  49      -1.382  41.622 -22.630  1.00 11.71           H  
ATOM    700 2HG  GLU A  49      -0.833  43.267 -22.312  1.00 11.71           H  
ATOM    701  N   LEU A  50       2.434  39.525 -24.994  1.00 11.43           N  
ATOM    702  CA  LEU A  50       3.721  39.131 -25.563  1.00 11.43           C  
ATOM    703  C   LEU A  50       3.370  38.386 -26.843  1.00 11.43           C  
ATOM    704  O   LEU A  50       4.144  38.306 -27.799  1.00 11.43           O  
ATOM    705  CB  LEU A  50       4.531  38.259 -24.602  1.00 11.43           C  
ATOM    706  CG  LEU A  50       4.858  38.909 -23.250  1.00 11.43           C  
ATOM    707  CD1 LEU A  50       5.641  37.924 -22.396  1.00 11.43           C  
ATOM    708  CD2 LEU A  50       5.630  40.193 -23.469  1.00 11.43           C  
ATOM    709  H   LEU A  50       1.871  38.813 -24.547  1.00 11.43           H  
ATOM    710  HA  LEU A  50       4.299  40.018 -25.819  1.00 11.43           H  
ATOM    711 1HB  LEU A  50       3.958  37.349 -24.405  1.00 11.43           H  
ATOM    712 2HB  LEU A  50       5.466  37.981 -25.083  1.00 11.43           H  
ATOM    713  HG  LEU A  50       3.925  39.141 -22.728  1.00 11.43           H  
ATOM    714 1HD1 LEU A  50       5.858  38.377 -21.428  1.00 11.43           H  
ATOM    715 2HD1 LEU A  50       5.061  37.018 -22.250  1.00 11.43           H  
ATOM    716 3HD1 LEU A  50       6.577  37.677 -22.898  1.00 11.43           H  
ATOM    717 1HD2 LEU A  50       5.848  40.655 -22.506  1.00 11.43           H  
ATOM    718 2HD2 LEU A  50       6.564  39.975 -23.988  1.00 11.43           H  
ATOM    719 3HD2 LEU A  50       5.030  40.878 -24.074  1.00 11.43           H  
ATOM    720  N   MET A  51       2.148  37.865 -26.817  1.00 11.13           N  
ATOM    721  CA  MET A  51       1.483  37.151 -27.897  1.00 11.13           C  
ATOM    722  C   MET A  51       0.853  38.257 -28.733  1.00 11.13           C  
ATOM    723  O   MET A  51       1.224  39.412 -28.554  1.00 11.13           O  
ATOM    724  CB  MET A  51       0.449  36.168 -27.358  1.00 11.13           C  
ATOM    725  CG  MET A  51       1.016  35.125 -26.394  1.00 11.13           C  
ATOM    726  SD  MET A  51       2.202  34.005 -27.144  1.00 11.13           S  
ATOM    727  CE  MET A  51       1.113  32.965 -28.115  1.00 11.13           C  
ATOM    728  H   MET A  51       1.637  37.957 -25.937  1.00 11.13           H  
ATOM    729  HA  MET A  51       2.218  36.627 -28.507  1.00 11.13           H  
ATOM    730 1HB  MET A  51      -0.328  36.715 -26.849  1.00 11.13           H  
ATOM    731 2HB  MET A  51      -0.016  35.635 -28.180  1.00 11.13           H  
ATOM    732 1HG  MET A  51       1.516  35.624 -25.586  1.00 11.13           H  
ATOM    733 2HG  MET A  51       0.197  34.544 -25.969  1.00 11.13           H  
ATOM    734 1HE  MET A  51       1.701  32.210 -28.637  1.00 11.13           H  
ATOM    735 2HE  MET A  51       0.397  32.464 -27.454  1.00 11.13           H  
ATOM    736 3HE  MET A  51       0.574  33.575 -28.838  1.00 11.13           H  
ATOM    737  N   LYS A  52      -0.002  37.934 -29.706  1.00 11.07           N  
ATOM    738  CA  LYS A  52      -0.558  38.980 -30.583  1.00 11.07           C  
ATOM    739  C   LYS A  52       0.551  39.652 -31.386  1.00 11.07           C  
ATOM    740  O   LYS A  52       0.719  40.870 -31.339  1.00 11.07           O  
ATOM    741  CB  LYS A  52      -1.303  40.076 -29.784  1.00 11.07           C  
ATOM    742  CG  LYS A  52      -2.496  39.635 -28.937  1.00 11.07           C  
ATOM    743  CD  LYS A  52      -3.050  40.852 -28.158  1.00 11.07           C  
ATOM    744  CE  LYS A  52      -4.213  40.490 -27.246  1.00 11.07           C  
ATOM    745  NZ  LYS A  52      -4.681  41.674 -26.437  1.00 11.07           N  
ATOM    746  H   LYS A  52      -0.283  36.976 -29.834  1.00 11.07           H  
ATOM    747  HA  LYS A  52      -1.252  38.518 -31.284  1.00 11.07           H  
ATOM    748 1HB  LYS A  52      -0.635  40.636 -29.145  1.00 11.07           H  
ATOM    749 2HB  LYS A  52      -1.700  40.797 -30.497  1.00 11.07           H  
ATOM    750 1HG  LYS A  52      -3.278  39.227 -29.576  1.00 11.07           H  
ATOM    751 2HG  LYS A  52      -2.182  38.869 -28.230  1.00 11.07           H  
ATOM    752 1HD  LYS A  52      -2.249  41.272 -27.536  1.00 11.07           H  
ATOM    753 2HD  LYS A  52      -3.375  41.618 -28.860  1.00 11.07           H  
ATOM    754 1HE  LYS A  52      -5.039  40.134 -27.857  1.00 11.07           H  
ATOM    755 2HE  LYS A  52      -3.907  39.694 -26.563  1.00 11.07           H  
ATOM    756 1HZ  LYS A  52      -5.452  41.401 -25.854  1.00 11.07           H  
ATOM    757 2HZ  LYS A  52      -3.918  42.022 -25.821  1.00 11.07           H  
ATOM    758 3HZ  LYS A  52      -4.971  42.414 -27.050  1.00 11.07           H  
ATOM    759  N   CYS A  53       1.307  38.853 -32.133  1.00 11.25           N  
ATOM    760  CA  CYS A  53       2.412  39.388 -32.910  1.00 11.25           C  
ATOM    761  C   CYS A  53       1.920  40.479 -33.872  1.00 11.25           C  
ATOM    762  O   CYS A  53       0.930  40.260 -34.569  1.00 11.25           O  
ATOM    763  CB  CYS A  53       3.036  38.284 -33.762  1.00 11.25           C  
ATOM    764  SG  CYS A  53       3.931  36.999 -32.881  1.00 11.25           S  
ATOM    765  H   CYS A  53       1.119  37.863 -32.139  1.00 11.25           H  
ATOM    766  HA  CYS A  53       3.137  39.754 -32.197  1.00 11.25           H  
ATOM    767 1HB  CYS A  53       2.230  37.793 -34.290  1.00 11.25           H  
ATOM    768 2HB  CYS A  53       3.694  38.718 -34.505  1.00 11.25           H  
ATOM    769  HG  CYS A  53       2.993  36.755 -31.974  1.00 11.25           H  
ATOM    770  N   PRO A  54       2.606  41.640 -33.959  1.00 11.62           N  
ATOM    771  CA  PRO A  54       2.289  42.785 -34.805  1.00 11.62           C  
ATOM    772  C   PRO A  54       2.445  42.572 -36.312  1.00 11.62           C  
ATOM    773  O   PRO A  54       1.965  43.391 -37.096  1.00 11.62           O  
ATOM    774  CB  PRO A  54       3.268  43.857 -34.300  1.00 11.62           C  
ATOM    775  CG  PRO A  54       4.415  43.095 -33.707  1.00 11.62           C  
ATOM    776  CD  PRO A  54       3.790  41.861 -33.101  1.00 11.62           C  
ATOM    777  HA  PRO A  54       1.256  43.095 -34.583  1.00 11.62           H  
ATOM    778 1HB  PRO A  54       3.579  44.498 -35.138  1.00 11.62           H  
ATOM    779 2HB  PRO A  54       2.766  44.507 -33.568  1.00 11.62           H  
ATOM    780 1HG  PRO A  54       5.146  42.864 -34.489  1.00 11.62           H  
ATOM    781 2HG  PRO A  54       4.937  43.716 -32.963  1.00 11.62           H  
ATOM    782 1HD  PRO A  54       4.506  41.048 -33.168  1.00 11.62           H  
ATOM    783 2HD  PRO A  54       3.470  42.056 -32.061  1.00 11.62           H  
ATOM    784  N   VAL A  55       3.139  41.511 -36.719  1.00 11.96           N  
ATOM    785  CA  VAL A  55       3.348  41.268 -38.142  1.00 11.96           C  
ATOM    786  C   VAL A  55       2.474  40.135 -38.661  1.00 11.96           C  
ATOM    787  O   VAL A  55       1.590  40.407 -39.478  1.00 11.96           O  
ATOM    788  CB  VAL A  55       4.825  40.971 -38.422  1.00 11.96           C  
ATOM    789  CG1 VAL A  55       5.033  40.654 -39.877  1.00 11.96           C  
ATOM    790  CG2 VAL A  55       5.645  42.179 -38.018  1.00 11.96           C  
ATOM    791  H   VAL A  55       3.522  40.865 -36.049  1.00 11.96           H  
ATOM    792  HA  VAL A  55       3.087  42.174 -38.686  1.00 11.96           H  
ATOM    793  HB  VAL A  55       5.126  40.098 -37.858  1.00 11.96           H  
ATOM    794 1HG1 VAL A  55       6.085  40.440 -40.049  1.00 11.96           H  
ATOM    795 2HG1 VAL A  55       4.442  39.783 -40.149  1.00 11.96           H  
ATOM    796 3HG1 VAL A  55       4.730  41.507 -40.483  1.00 11.96           H  
ATOM    797 1HG2 VAL A  55       6.699  41.973 -38.204  1.00 11.96           H  
ATOM    798 2HG2 VAL A  55       5.332  43.041 -38.604  1.00 11.96           H  
ATOM    799 3HG2 VAL A  55       5.496  42.393 -36.968  1.00 11.96           H  
ATOM    800  N   PRO A  56       2.661  38.932 -38.061  1.00 12.04           N  
ATOM    801  CA  PRO A  56       2.750  37.535 -37.521  1.00 12.04           C  
ATOM    802  C   PRO A  56       4.173  37.016 -37.663  1.00 12.04           C  
ATOM    803  O   PRO A  56       4.937  37.497 -38.490  1.00 12.04           O  
ATOM    804  CB  PRO A  56       1.845  36.580 -38.277  1.00 12.04           C  
ATOM    805  CG  PRO A  56       1.785  37.047 -39.472  1.00 12.04           C  
ATOM    806  CD  PRO A  56       1.752  38.432 -39.313  1.00 12.04           C  
ATOM    807  HA  PRO A  56       2.457  37.556 -36.471  1.00 12.04           H  
ATOM    808 1HB  PRO A  56       2.261  35.563 -38.244  1.00 12.04           H  
ATOM    809 2HB  PRO A  56       0.859  36.539 -37.791  1.00 12.04           H  
ATOM    810 1HG  PRO A  56       2.654  36.707 -40.056  1.00 12.04           H  
ATOM    811 2HG  PRO A  56       0.891  36.662 -39.981  1.00 12.04           H  
ATOM    812 1HD  PRO A  56       2.174  38.745 -40.303  1.00 12.04           H  
ATOM    813 2HD  PRO A  56       0.669  38.663 -39.160  1.00 12.04           H  
ATOM    814  N   GLY A  57       4.528  36.016 -36.852  1.00 11.78           N  
ATOM    815  CA  GLY A  57       5.852  35.393 -36.960  1.00 11.78           C  
ATOM    816  C   GLY A  57       6.975  36.135 -36.243  1.00 11.78           C  
ATOM    817  O   GLY A  57       8.150  35.830 -36.440  1.00 11.78           O  
ATOM    818  H   GLY A  57       3.873  35.661 -36.172  1.00 11.78           H  
ATOM    819 1HA  GLY A  57       5.788  34.374 -36.570  1.00 11.78           H  
ATOM    820 2HA  GLY A  57       6.106  35.299 -38.014  1.00 11.78           H  
ATOM    821  N   CYS A  58       6.630  37.045 -35.342  1.00 11.30           N  
ATOM    822  CA  CYS A  58       7.628  37.848 -34.623  1.00 11.30           C  
ATOM    823  C   CYS A  58       8.351  37.054 -33.540  1.00 11.30           C  
ATOM    824  O   CYS A  58       9.274  37.545 -32.891  1.00 11.30           O  
ATOM    825  CB  CYS A  58       6.964  39.055 -33.990  1.00 11.30           C  
ATOM    826  SG  CYS A  58       6.234  40.134 -35.199  1.00 11.30           S  
ATOM    827  H   CYS A  58       5.649  37.225 -35.189  1.00 11.30           H  
ATOM    828  HA  CYS A  58       8.368  38.200 -35.345  1.00 11.30           H  
ATOM    829 1HB  CYS A  58       6.205  38.751 -33.286  1.00 11.30           H  
ATOM    830 2HB  CYS A  58       7.711  39.627 -33.442  1.00 11.30           H  
ATOM    831  HG  CYS A  58       7.319  40.252 -35.956  1.00 11.30           H  
ATOM    832  N   VAL A  59       7.919  35.815 -33.370  1.00 10.79           N  
ATOM    833  CA  VAL A  59       8.468  34.857 -32.439  1.00 10.79           C  
ATOM    834  C   VAL A  59       9.123  33.711 -33.215  1.00 10.79           C  
ATOM    835  O   VAL A  59       9.539  32.707 -32.630  1.00 10.79           O  
ATOM    836  CB  VAL A  59       7.342  34.310 -31.552  1.00 10.79           C  
ATOM    837  CG1 VAL A  59       6.725  35.435 -30.712  1.00 10.79           C  
ATOM    838  CG2 VAL A  59       6.286  33.687 -32.461  1.00 10.79           C  
ATOM    839  H   VAL A  59       7.145  35.517 -33.940  1.00 10.79           H  
ATOM    840  HA  VAL A  59       9.221  35.349 -31.820  1.00 10.79           H  
ATOM    841  HB  VAL A  59       7.742  33.558 -30.873  1.00 10.79           H  
ATOM    842 1HG1 VAL A  59       5.918  35.030 -30.090  1.00 10.79           H  
ATOM    843 2HG1 VAL A  59       7.493  35.874 -30.071  1.00 10.79           H  
ATOM    844 3HG1 VAL A  59       6.323  36.200 -31.357  1.00 10.79           H  
ATOM    845 1HG2 VAL A  59       5.474  33.284 -31.853  1.00 10.79           H  
ATOM    846 2HG2 VAL A  59       5.892  34.447 -33.135  1.00 10.79           H  
ATOM    847 3HG2 VAL A  59       6.740  32.884 -33.045  1.00 10.79           H  
ATOM    848  N   GLY A  60       9.194  33.858 -34.542  1.00 10.38           N  
ATOM    849  CA  GLY A  60       9.760  32.850 -35.423  1.00 10.38           C  
ATOM    850  C   GLY A  60       9.176  33.011 -36.825  1.00 10.38           C  
ATOM    851  O   GLY A  60       8.534  32.091 -37.349  1.00 10.38           O  
ATOM    852  H   GLY A  60       8.851  34.708 -34.982  1.00 10.38           H  
ATOM    853 1HA  GLY A  60      10.846  32.956 -35.457  1.00 10.38           H  
ATOM    854 2HA  GLY A  60       9.534  31.852 -35.040  1.00 10.38           H  
TER     855
ENDMDL

