REMARK ID 641884 MODEL 1 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
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   LEU A   1      -0.396  -1.393   0.271  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.872  -0.779   0.639  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.086   0.559  -0.033  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.069   0.658  -1.262  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.054  -1.684   0.272  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.459  -1.076   0.552  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.649  -0.875   2.048  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.526  -1.988  -0.015  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.740  -1.950   1.040  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.062  -0.665   0.055  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.263  -1.980  -0.540  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.873  -0.620   1.717  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.972  -2.612   0.834  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.998  -1.916  -0.791  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.535  -0.098   0.070  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.630  -0.436   2.229  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.881  -0.207   2.427  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.579  -1.834   2.556  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.509  -1.550   0.170  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.465  -2.965   0.462  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.375  -2.096  -1.089  1.00 24.67           H  
ATOM     22  N   THR A   2       1.314   1.580   0.777  1.00 24.41           N  
ATOM     23  CA  THR A   2       1.630   2.896   0.257  1.00 24.41           C  
ATOM     24  C   THR A   2       3.122   3.142   0.412  1.00 24.41           C  
ATOM     25  O   THR A   2       3.653   3.140   1.524  1.00 24.41           O  
ATOM     26  CB  THR A   2       0.850   3.996   0.998  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -0.558   3.786   0.822  1.00 24.41           O  
ATOM     28  CG2 THR A   2       1.240   5.374   0.467  1.00 24.41           C  
ATOM     29  H   THR A   2       1.297   1.442   1.778  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.383   2.936  -0.804  1.00 24.41           H  
ATOM     31  HB  THR A   2       1.083   3.949   2.062  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -1.042   4.511   1.227  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       0.683   6.141   1.003  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       2.306   5.535   0.612  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       1.008   5.433  -0.596  1.00 24.41           H  
ATOM     36  N   ASN A   3       3.804   3.413  -0.692  1.00 23.37           N  
ATOM     37  CA  ASN A   3       5.250   3.611  -0.652  1.00 23.37           C  
ATOM     38  C   ASN A   3       5.610   5.043  -0.274  1.00 23.37           C  
ATOM     39  O   ASN A   3       6.136   5.811  -1.079  1.00 23.37           O  
ATOM     40  CB  ASN A   3       5.866   3.222  -1.977  1.00 23.37           C  
ATOM     41  CG  ASN A   3       5.741   1.740  -2.246  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       5.938   0.913  -1.350  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       5.413   1.394  -3.463  1.00 23.37           N  
ATOM     44  H   ASN A   3       3.316   3.438  -1.577  1.00 23.37           H  
ATOM     45  HA  ASN A   3       5.665   2.963   0.122  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       5.382   3.773  -2.783  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       6.922   3.495  -1.980  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       5.311   0.426  -3.698  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       5.261   2.095  -4.161  1.00 23.37           H  
ATOM     50  N   PHE A   4       5.282   5.395   0.958  1.00 21.23           N  
ATOM     51  CA  PHE A   4       5.509   6.735   1.475  1.00 21.23           C  
ATOM     52  C   PHE A   4       6.984   7.080   1.580  1.00 21.23           C  
ATOM     53  O   PHE A   4       7.789   6.290   2.074  1.00 21.23           O  
ATOM     54  CB  PHE A   4       4.846   6.912   2.841  1.00 21.23           C  
ATOM     55  CG  PHE A   4       5.075   8.282   3.441  1.00 21.23           C  
ATOM     56  CD1 PHE A   4       4.392   9.394   2.974  1.00 21.23           C  
ATOM     57  CD2 PHE A   4       5.975   8.450   4.488  1.00 21.23           C  
ATOM     58  CE1 PHE A   4       4.616  10.643   3.533  1.00 21.23           C  
ATOM     59  CE2 PHE A   4       6.190   9.691   5.047  1.00 21.23           C  
ATOM     60  CZ  PHE A   4       5.516  10.788   4.569  1.00 21.23           C  
ATOM     61  H   PHE A   4       4.844   4.679   1.536  1.00 21.23           H  
ATOM     62  HA  PHE A   4       5.050   7.444   0.786  1.00 21.23           H  
ATOM     63 1HB  PHE A   4       3.773   6.751   2.748  1.00 21.23           H  
ATOM     64 2HB  PHE A   4       5.231   6.165   3.532  1.00 21.23           H  
ATOM     65  HD1 PHE A   4       3.682   9.280   2.156  1.00 21.23           H  
ATOM     66  HD2 PHE A   4       6.514   7.583   4.867  1.00 21.23           H  
ATOM     67  HE1 PHE A   4       4.079  11.511   3.154  1.00 21.23           H  
ATOM     68  HE2 PHE A   4       6.888   9.802   5.864  1.00 21.23           H  
ATOM     69  HZ  PHE A   4       5.691  11.768   5.009  1.00 21.23           H  
ATOM     70  N   LYS A   5       7.325   8.277   1.120  1.00 18.17           N  
ATOM     71  CA  LYS A   5       8.681   8.789   1.209  1.00 18.17           C  
ATOM     72  C   LYS A   5       8.726   9.974   2.157  1.00 18.17           C  
ATOM     73  O   LYS A   5       7.985  10.942   1.984  1.00 18.17           O  
ATOM     74  CB  LYS A   5       9.204   9.208  -0.164  1.00 18.17           C  
ATOM     75  CG  LYS A   5      10.631   9.753  -0.140  1.00 18.17           C  
ATOM     76  CD  LYS A   5      11.114  10.135  -1.531  1.00 18.17           C  
ATOM     77  CE  LYS A   5      12.519  10.719  -1.481  1.00 18.17           C  
ATOM     78  NZ  LYS A   5      13.007  11.106  -2.832  1.00 18.17           N  
ATOM     79  H   LYS A   5       6.610   8.858   0.710  1.00 18.17           H  
ATOM     80  HA  LYS A   5       9.328   8.011   1.612  1.00 18.17           H  
ATOM     81 1HB  LYS A   5       9.180   8.351  -0.838  1.00 18.17           H  
ATOM     82 2HB  LYS A   5       8.554   9.976  -0.583  1.00 18.17           H  
ATOM     83 1HG  LYS A   5      10.672  10.637   0.503  1.00 18.17           H  
ATOM     84 2HG  LYS A   5      11.299   9.000   0.275  1.00 18.17           H  
ATOM     85 1HD  LYS A   5      11.115   9.253  -2.173  1.00 18.17           H  
ATOM     86 2HD  LYS A   5      10.437  10.875  -1.959  1.00 18.17           H  
ATOM     87 1HE  LYS A   5      12.514  11.601  -0.839  1.00 18.17           H  
ATOM     88 2HE  LYS A   5      13.198   9.979  -1.058  1.00 18.17           H  
ATOM     89 1HZ  LYS A   5      13.939  11.489  -2.758  1.00 18.17           H  
ATOM     90 2HZ  LYS A   5      13.024  10.292  -3.430  1.00 18.17           H  
ATOM     91 3HZ  LYS A   5      12.389  11.800  -3.228  1.00 18.17           H  
ATOM     92  N   LEU A   6       9.596   9.899   3.152  1.00 14.75           N  
ATOM     93  CA  LEU A   6       9.710  10.981   4.114  1.00 14.75           C  
ATOM     94  C   LEU A   6      10.828  11.938   3.744  1.00 14.75           C  
ATOM     95  O   LEU A   6      11.972  11.530   3.545  1.00 14.75           O  
ATOM     96  CB  LEU A   6       9.945  10.428   5.524  1.00 14.75           C  
ATOM     97  CG  LEU A   6      10.131  11.487   6.615  1.00 14.75           C  
ATOM     98  CD1 LEU A   6       8.869  12.313   6.741  1.00 14.75           C  
ATOM     99  CD2 LEU A   6      10.412  10.799   7.932  1.00 14.75           C  
ATOM    100  H   LEU A   6      10.176   9.079   3.245  1.00 14.75           H  
ATOM    101  HA  LEU A   6       8.775  11.537   4.119  1.00 14.75           H  
ATOM    102 1HB  LEU A   6       9.119   9.790   5.802  1.00 14.75           H  
ATOM    103 2HB  LEU A   6      10.851   9.823   5.508  1.00 14.75           H  
ATOM    104  HG  LEU A   6      10.966  12.147   6.352  1.00 14.75           H  
ATOM    105 1HD1 LEU A   6       9.007  13.065   7.517  1.00 14.75           H  
ATOM    106 2HD1 LEU A   6       8.660  12.807   5.795  1.00 14.75           H  
ATOM    107 3HD1 LEU A   6       8.036  11.669   7.003  1.00 14.75           H  
ATOM    108 1HD2 LEU A   6      10.547  11.550   8.711  1.00 14.75           H  
ATOM    109 2HD2 LEU A   6       9.573  10.154   8.189  1.00 14.75           H  
ATOM    110 3HD2 LEU A   6      11.299  10.203   7.851  1.00 14.75           H  
ATOM    111  N   LYS A   7      10.483  13.214   3.609  1.00 11.57           N  
ATOM    112  CA  LYS A   7      11.477  14.229   3.313  1.00 11.57           C  
ATOM    113  C   LYS A   7      11.983  14.780   4.632  1.00 11.57           C  
ATOM    114  O   LYS A   7      11.196  15.215   5.474  1.00 11.57           O  
ATOM    115  CB  LYS A   7      10.906  15.347   2.441  1.00 11.57           C  
ATOM    116  CG  LYS A   7      11.946  16.381   1.999  1.00 11.57           C  
ATOM    117  CD  LYS A   7      11.341  17.422   1.062  1.00 11.57           C  
ATOM    118  CE  LYS A   7      12.393  18.418   0.577  1.00 11.57           C  
ATOM    119  NZ  LYS A   7      11.811  19.430  -0.349  1.00 11.57           N  
ATOM    120  H   LYS A   7       9.519  13.480   3.744  1.00 11.57           H  
ATOM    121  HA  LYS A   7      12.318  13.771   2.792  1.00 11.57           H  
ATOM    122 1HB  LYS A   7      10.451  14.917   1.547  1.00 11.57           H  
ATOM    123 2HB  LYS A   7      10.125  15.873   2.989  1.00 11.57           H  
ATOM    124 1HG  LYS A   7      12.351  16.886   2.882  1.00 11.57           H  
ATOM    125 2HG  LYS A   7      12.764  15.875   1.490  1.00 11.57           H  
ATOM    126 1HD  LYS A   7      10.900  16.922   0.198  1.00 11.57           H  
ATOM    127 2HD  LYS A   7      10.555  17.966   1.585  1.00 11.57           H  
ATOM    128 1HE  LYS A   7      12.826  18.928   1.433  1.00 11.57           H  
ATOM    129 2HE  LYS A   7      13.181  17.876   0.055  1.00 11.57           H  
ATOM    130 1HZ  LYS A   7      12.534  20.068  -0.650  1.00 11.57           H  
ATOM    131 2HZ  LYS A   7      11.418  18.963  -1.155  1.00 11.57           H  
ATOM    132 3HZ  LYS A   7      11.085  19.946   0.127  1.00 11.57           H  
ATOM    133  N   PHE A   8      13.288  14.752   4.824  1.00  9.03           N  
ATOM    134  CA  PHE A   8      13.853  15.223   6.072  1.00  9.03           C  
ATOM    135  C   PHE A   8      14.217  16.694   5.988  1.00  9.03           C  
ATOM    136  O   PHE A   8      15.041  17.102   5.170  1.00  9.03           O  
ATOM    137  CB  PHE A   8      15.061  14.373   6.428  1.00  9.03           C  
ATOM    138  CG  PHE A   8      14.671  12.970   6.782  1.00  9.03           C  
ATOM    139  CD1 PHE A   8      14.492  12.022   5.789  1.00  9.03           C  
ATOM    140  CD2 PHE A   8      14.490  12.590   8.099  1.00  9.03           C  
ATOM    141  CE1 PHE A   8      14.141  10.733   6.096  1.00  9.03           C  
ATOM    142  CE2 PHE A   8      14.143  11.292   8.413  1.00  9.03           C  
ATOM    143  CZ  PHE A   8      13.971  10.363   7.404  1.00  9.03           C  
ATOM    144  H   PHE A   8      13.891  14.382   4.102  1.00  9.03           H  
ATOM    145  HA  PHE A   8      13.107  15.100   6.858  1.00  9.03           H  
ATOM    146 1HB  PHE A   8      15.753  14.341   5.589  1.00  9.03           H  
ATOM    147 2HB  PHE A   8      15.587  14.811   7.277  1.00  9.03           H  
ATOM    148  HD1 PHE A   8      14.626  12.309   4.744  1.00  9.03           H  
ATOM    149  HD2 PHE A   8      14.630  13.328   8.891  1.00  9.03           H  
ATOM    150  HE1 PHE A   8      13.998  10.006   5.296  1.00  9.03           H  
ATOM    151  HE2 PHE A   8      14.004  11.000   9.453  1.00  9.03           H  
ATOM    152  HZ  PHE A   8      13.694   9.340   7.647  1.00  9.03           H  
ATOM    153  N   LEU A   9      13.570  17.488   6.832  1.00  7.20           N  
ATOM    154  CA  LEU A   9      13.747  18.934   6.867  1.00  7.20           C  
ATOM    155  C   LEU A   9      14.559  19.363   8.089  1.00  7.20           C  
ATOM    156  O   LEU A   9      14.639  20.551   8.417  1.00  7.20           O  
ATOM    157  CB  LEU A   9      12.374  19.597   6.866  1.00  7.20           C  
ATOM    158  CG  LEU A   9      11.512  19.248   5.634  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      10.155  19.895   5.763  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      12.220  19.699   4.377  1.00  7.20           C  
ATOM    161  H   LEU A   9      12.900  17.068   7.464  1.00  7.20           H  
ATOM    162  HA  LEU A   9      14.285  19.240   5.971  1.00  7.20           H  
ATOM    163 1HB  LEU A   9      11.831  19.283   7.756  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      12.502  20.679   6.897  1.00  7.20           H  
ATOM    165  HG  LEU A   9      11.362  18.164   5.589  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9       9.546  19.631   4.898  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9       9.669  19.537   6.671  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      10.269  20.977   5.812  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      11.610  19.441   3.519  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      12.369  20.777   4.409  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      13.188  19.199   4.302  1.00  7.20           H  
ATOM    172  N   SER A  10      15.187  18.377   8.735  1.00  5.98           N  
ATOM    173  CA  SER A  10      15.953  18.533   9.975  1.00  5.98           C  
ATOM    174  C   SER A  10      17.141  19.484   9.857  1.00  5.98           C  
ATOM    175  O   SER A  10      17.628  20.013  10.851  1.00  5.98           O  
ATOM    176  CB  SER A  10      16.431  17.170  10.444  1.00  5.98           C  
ATOM    177  OG  SER A  10      17.370  16.626   9.554  1.00  5.98           O  
ATOM    178  H   SER A  10      15.090  17.448   8.352  1.00  5.98           H  
ATOM    179  HA  SER A  10      15.279  18.936  10.734  1.00  5.98           H  
ATOM    180 1HB  SER A  10      16.871  17.253  11.434  1.00  5.98           H  
ATOM    181 2HB  SER A  10      15.576  16.503  10.522  1.00  5.98           H  
ATOM    182  HG  SER A  10      18.201  17.076   9.737  1.00  5.98           H  
ATOM    183  N   LYS A  11      17.585  19.760   8.640  1.00  5.19           N  
ATOM    184  CA  LYS A  11      18.685  20.690   8.431  1.00  5.19           C  
ATOM    185  C   LYS A  11      18.323  22.082   8.961  1.00  5.19           C  
ATOM    186  O   LYS A  11      19.202  22.856   9.337  1.00  5.19           O  
ATOM    187  CB  LYS A  11      19.042  20.775   6.946  1.00  5.19           C  
ATOM    188  CG  LYS A  11      19.695  19.519   6.378  1.00  5.19           C  
ATOM    189  CD  LYS A  11      20.010  19.681   4.894  1.00  5.19           C  
ATOM    190  CE  LYS A  11      20.669  18.432   4.321  1.00  5.19           C  
ATOM    191  NZ  LYS A  11      20.954  18.575   2.867  1.00  5.19           N  
ATOM    192  H   LYS A  11      17.152  19.308   7.849  1.00  5.19           H  
ATOM    193  HA  LYS A  11      19.554  20.334   8.985  1.00  5.19           H  
ATOM    194 1HB  LYS A  11      18.137  20.975   6.369  1.00  5.19           H  
ATOM    195 2HB  LYS A  11      19.723  21.612   6.784  1.00  5.19           H  
ATOM    196 1HG  LYS A  11      20.618  19.312   6.918  1.00  5.19           H  
ATOM    197 2HG  LYS A  11      19.020  18.672   6.508  1.00  5.19           H  
ATOM    198 1HD  LYS A  11      19.086  19.875   4.347  1.00  5.19           H  
ATOM    199 2HD  LYS A  11      20.680  20.530   4.754  1.00  5.19           H  
ATOM    200 1HE  LYS A  11      21.604  18.248   4.848  1.00  5.19           H  
ATOM    201 2HE  LYS A  11      20.005  17.579   4.468  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11      21.389  17.730   2.524  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11      20.091  18.736   2.368  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11      21.577  19.357   2.722  1.00  5.19           H  
ATOM    205  N   ASP A  12      17.015  22.394   9.004  1.00  4.69           N  
ATOM    206  CA  ASP A  12      16.519  23.689   9.463  1.00  4.69           C  
ATOM    207  C   ASP A  12      16.709  23.887  10.979  1.00  4.69           C  
ATOM    208  O   ASP A  12      16.521  24.990  11.494  1.00  4.69           O  
ATOM    209  CB  ASP A  12      15.031  23.839   9.100  1.00  4.69           C  
ATOM    210  CG  ASP A  12      14.599  25.311   8.902  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      15.212  25.965   8.069  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      13.689  25.767   9.548  1.00  4.69           O  
ATOM    213  H   ASP A  12      16.322  21.703   8.715  1.00  4.69           H  
ATOM    214  HA  ASP A  12      17.078  24.468   8.949  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      14.824  23.278   8.186  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      14.426  23.395   9.891  1.00  4.69           H  
ATOM    217  N   ILE A  13      17.034  22.812  11.703  1.00  4.30           N  
ATOM    218  CA  ILE A  13      17.241  22.857  13.143  1.00  4.30           C  
ATOM    219  C   ILE A  13      18.507  23.635  13.510  1.00  4.30           C  
ATOM    220  O   ILE A  13      18.531  24.414  14.477  1.00  4.30           O  
ATOM    221  CB  ILE A  13      17.300  21.450  13.740  1.00  4.30           C  
ATOM    222  CG1 ILE A  13      15.932  20.770  13.616  1.00  4.30           C  
ATOM    223  CG2 ILE A  13      17.719  21.550  15.166  1.00  4.30           C  
ATOM    224  CD1 ILE A  13      15.964  19.297  13.928  1.00  4.30           C  
ATOM    225  H   ILE A  13      17.176  21.914  11.242  1.00  4.30           H  
ATOM    226  HA  ILE A  13      16.392  23.372  13.591  1.00  4.30           H  
ATOM    227  HB  ILE A  13      18.025  20.850  13.193  1.00  4.30           H  
ATOM    228 1HG1 ILE A  13      15.230  21.256  14.291  1.00  4.30           H  
ATOM    229 2HG1 ILE A  13      15.573  20.895  12.592  1.00  4.30           H  
ATOM    230 1HG2 ILE A  13      17.782  20.556  15.604  1.00  4.30           H  
ATOM    231 2HG2 ILE A  13      18.678  22.022  15.186  1.00  4.30           H  
ATOM    232 3HG2 ILE A  13      17.000  22.150  15.723  1.00  4.30           H  
ATOM    233 1HD1 ILE A  13      14.966  18.877  13.812  1.00  4.30           H  
ATOM    234 2HD1 ILE A  13      16.650  18.805  13.243  1.00  4.30           H  
ATOM    235 3HD1 ILE A  13      16.304  19.149  14.951  1.00  4.30           H  
ATOM    236  N   LYS A  14      19.584  23.432  12.741  1.00  3.93           N  
ATOM    237  CA  LYS A  14      20.862  24.088  13.028  1.00  3.93           C  
ATOM    238  C   LYS A  14      20.900  25.541  12.556  1.00  3.93           C  
ATOM    239  O   LYS A  14      21.725  25.944  11.737  1.00  3.93           O  
ATOM    240  CB  LYS A  14      22.009  23.303  12.402  1.00  3.93           C  
ATOM    241  CG  LYS A  14      22.197  21.915  12.996  1.00  3.93           C  
ATOM    242  CD  LYS A  14      23.317  21.153  12.306  1.00  3.93           C  
ATOM    243  CE  LYS A  14      23.484  19.759  12.902  1.00  3.93           C  
ATOM    244  NZ  LYS A  14      24.532  18.971  12.193  1.00  3.93           N  
ATOM    245  H   LYS A  14      19.508  22.815  11.938  1.00  3.93           H  
ATOM    246  HA  LYS A  14      21.005  24.093  14.106  1.00  3.93           H  
ATOM    247 1HB  LYS A  14      21.828  23.192  11.330  1.00  3.93           H  
ATOM    248 2HB  LYS A  14      22.941  23.858  12.526  1.00  3.93           H  
ATOM    249 1HG  LYS A  14      22.440  22.010  14.052  1.00  3.93           H  
ATOM    250 2HG  LYS A  14      21.265  21.353  12.902  1.00  3.93           H  
ATOM    251 1HD  LYS A  14      23.094  21.063  11.242  1.00  3.93           H  
ATOM    252 2HD  LYS A  14      24.254  21.702  12.420  1.00  3.93           H  
ATOM    253 1HE  LYS A  14      23.761  19.851  13.952  1.00  3.93           H  
ATOM    254 2HE  LYS A  14      22.535  19.226  12.833  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14      24.611  18.057  12.617  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14      24.277  18.870  11.221  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14      25.419  19.446  12.258  1.00  3.93           H  
ATOM    258  N   LYS A  15      19.980  26.303  13.112  1.00  3.56           N  
ATOM    259  CA  LYS A  15      19.821  27.729  12.975  1.00  3.56           C  
ATOM    260  C   LYS A  15      19.597  28.206  14.390  1.00  3.56           C  
ATOM    261  O   LYS A  15      20.412  28.919  14.968  1.00  3.56           O  
ATOM    262  CB  LYS A  15      18.647  28.081  12.057  1.00  3.56           C  
ATOM    263  CG  LYS A  15      18.862  27.739  10.585  1.00  3.56           C  
ATOM    264  CD  LYS A  15      17.639  28.105   9.746  1.00  3.56           C  
ATOM    265  CE  LYS A  15      17.888  27.878   8.258  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      16.667  28.142   7.445  1.00  3.56           N  
ATOM    267  H   LYS A  15      19.353  25.823  13.740  1.00  3.56           H  
ATOM    268  HA  LYS A  15      20.741  28.173  12.593  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      17.754  27.539  12.383  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      18.429  29.144  12.133  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      19.737  28.267  10.208  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      19.034  26.664  10.486  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      16.793  27.471  10.050  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      17.371  29.145   9.912  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      18.681  28.547   7.931  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      18.202  26.846   8.096  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      16.859  27.981   6.475  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      15.943  27.484   7.750  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      16.349  29.083   7.576  1.00  3.56           H  
ATOM    280  N   GLU A  16      18.536  27.684  15.008  1.00  3.20           N  
ATOM    281  CA  GLU A  16      18.208  27.995  16.391  1.00  3.20           C  
ATOM    282  C   GLU A  16      19.311  27.497  17.314  1.00  3.20           C  
ATOM    283  O   GLU A  16      19.706  28.181  18.267  1.00  3.20           O  
ATOM    284  CB  GLU A  16      16.867  27.369  16.781  1.00  3.20           C  
ATOM    285  CG  GLU A  16      15.655  28.002  16.093  1.00  3.20           C  
ATOM    286  CD  GLU A  16      14.335  27.354  16.471  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      14.351  26.352  17.146  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      13.313  27.870  16.080  1.00  3.20           O  
ATOM    289  H   GLU A  16      17.914  27.076  14.490  1.00  3.20           H  
ATOM    290  HA  GLU A  16      18.136  29.080  16.497  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      16.880  26.305  16.528  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      16.727  27.447  17.858  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      15.615  29.058  16.354  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      15.794  27.928  15.014  1.00  3.20           H  
ATOM    295  N   LEU A  17      19.897  26.345  16.963  1.00  2.86           N  
ATOM    296  CA  LEU A  17      20.938  25.757  17.797  1.00  2.86           C  
ATOM    297  C   LEU A  17      22.243  26.518  17.707  1.00  2.86           C  
ATOM    298  O   LEU A  17      23.167  26.262  18.474  1.00  2.86           O  
ATOM    299  CB  LEU A  17      21.260  24.322  17.383  1.00  2.86           C  
ATOM    300  CG  LEU A  17      20.182  23.289  17.546  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      20.712  21.967  17.006  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      19.796  23.176  18.991  1.00  2.86           C  
ATOM    303  H   LEU A  17      19.554  25.833  16.148  1.00  2.86           H  
ATOM    304  HA  LEU A  17      20.599  25.768  18.831  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      21.551  24.332  16.340  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      22.120  23.988  17.964  1.00  2.86           H  
ATOM    307  HG  LEU A  17      19.306  23.577  16.963  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      19.949  21.198  17.106  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      20.975  22.084  15.962  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      21.589  21.677  17.570  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      19.016  22.423  19.098  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      20.658  22.887  19.567  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      19.425  24.139  19.343  1.00  2.86           H  
ATOM    314  N   LEU A  18      22.352  27.452  16.775  1.00  2.56           N  
ATOM    315  CA  LEU A  18      23.605  28.140  16.620  1.00  2.56           C  
ATOM    316  C   LEU A  18      23.600  29.439  17.417  1.00  2.56           C  
ATOM    317  O   LEU A  18      24.531  30.242  17.317  1.00  2.56           O  
ATOM    318  CB  LEU A  18      23.870  28.385  15.142  1.00  2.56           C  
ATOM    319  CG  LEU A  18      23.900  27.097  14.287  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      24.179  27.454  12.860  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      24.903  26.131  14.833  1.00  2.56           C  
ATOM    322  H   LEU A  18      21.577  27.714  16.169  1.00  2.56           H  
ATOM    323  HA  LEU A  18      24.399  27.506  17.005  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      23.085  29.033  14.750  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      24.830  28.889  15.035  1.00  2.56           H  
ATOM    326  HG  LEU A  18      22.918  26.632  14.318  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      24.172  26.550  12.252  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      23.408  28.138  12.500  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      25.153  27.932  12.789  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      24.903  25.223  14.232  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      25.894  26.583  14.809  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      24.630  25.889  15.851  1.00  2.56           H  
ATOM    333  N   THR A  19      22.545  29.667  18.205  1.00  2.33           N  
ATOM    334  CA  THR A  19      22.508  30.861  19.027  1.00  2.33           C  
ATOM    335  C   THR A  19      23.688  30.868  20.000  1.00  2.33           C  
ATOM    336  O   THR A  19      23.884  29.918  20.760  1.00  2.33           O  
ATOM    337  CB  THR A  19      21.208  30.922  19.849  1.00  2.33           C  
ATOM    338  OG1 THR A  19      20.075  30.874  18.971  1.00  2.33           O  
ATOM    339  CG2 THR A  19      21.163  32.206  20.673  1.00  2.33           C  
ATOM    340  H   THR A  19      21.761  29.010  18.241  1.00  2.33           H  
ATOM    341  HA  THR A  19      22.576  31.738  18.383  1.00  2.33           H  
ATOM    342  HB  THR A  19      21.165  30.064  20.520  1.00  2.33           H  
ATOM    343  HG1 THR A  19      19.947  29.944  18.660  1.00  2.33           H  
ATOM    344 1HG2 THR A  19      20.241  32.232  21.251  1.00  2.33           H  
ATOM    345 2HG2 THR A  19      22.015  32.238  21.354  1.00  2.33           H  
ATOM    346 3HG2 THR A  19      21.200  33.066  20.009  1.00  2.33           H  
ATOM    347  N   CYS A  20      24.449  31.948  20.001  1.00  2.16           N  
ATOM    348  CA  CYS A  20      25.581  32.095  20.903  1.00  2.16           C  
ATOM    349  C   CYS A  20      25.129  32.568  22.285  1.00  2.16           C  
ATOM    350  O   CYS A  20      24.382  33.538  22.379  1.00  2.16           O  
ATOM    351  CB  CYS A  20      26.597  33.066  20.334  1.00  2.16           C  
ATOM    352  SG  CYS A  20      28.039  33.332  21.394  1.00  2.16           S  
ATOM    353  H   CYS A  20      24.240  32.687  19.344  1.00  2.16           H  
ATOM    354  HA  CYS A  20      26.059  31.125  20.980  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      26.945  32.681  19.392  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      26.118  34.029  20.149  1.00  2.16           H  
ATOM    357  N   PRO A  21      25.531  31.901  23.385  1.00  2.04           N  
ATOM    358  CA  PRO A  21      25.156  32.208  24.756  1.00  2.04           C  
ATOM    359  C   PRO A  21      25.735  33.496  25.365  1.00  2.04           C  
ATOM    360  O   PRO A  21      25.296  33.890  26.447  1.00  2.04           O  
ATOM    361  CB  PRO A  21      25.679  30.981  25.517  1.00  2.04           C  
ATOM    362  CG  PRO A  21      26.816  30.457  24.688  1.00  2.04           C  
ATOM    363  CD  PRO A  21      26.412  30.718  23.271  1.00  2.04           C  
ATOM    364  HA  PRO A  21      24.058  32.237  24.807  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      25.992  31.277  26.532  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      24.871  30.243  25.635  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      27.748  30.965  24.952  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      26.976  29.384  24.887  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      27.325  30.929  22.711  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      25.848  29.857  22.871  1.00  2.04           H  
ATOM    371  N   THR A  22      26.732  34.134  24.740  1.00  1.95           N  
ATOM    372  CA  THR A  22      27.322  35.299  25.400  1.00  1.95           C  
ATOM    373  C   THR A  22      27.007  36.608  24.636  1.00  1.95           C  
ATOM    374  O   THR A  22      26.998  36.623  23.407  1.00  1.95           O  
ATOM    375  CB  THR A  22      28.838  35.110  25.470  1.00  1.95           C  
ATOM    376  OG1 THR A  22      29.349  35.122  24.159  1.00  1.95           O  
ATOM    377  CG2 THR A  22      29.178  33.786  26.104  1.00  1.95           C  
ATOM    378  H   THR A  22      27.075  33.823  23.840  1.00  1.95           H  
ATOM    379  HA  THR A  22      26.922  35.352  26.407  1.00  1.95           H  
ATOM    380  HB  THR A  22      29.292  35.884  26.045  1.00  1.95           H  
ATOM    381  HG1 THR A  22      28.884  34.463  23.627  1.00  1.95           H  
ATOM    382 1HG2 THR A  22      30.261  33.658  26.134  1.00  1.95           H  
ATOM    383 2HG2 THR A  22      28.784  33.757  27.119  1.00  1.95           H  
ATOM    384 3HG2 THR A  22      28.740  32.988  25.523  1.00  1.95           H  
ATOM    385  N   PRO A  23      26.888  37.756  25.329  1.00  1.90           N  
ATOM    386  CA  PRO A  23      26.539  39.060  24.772  1.00  1.90           C  
ATOM    387  C   PRO A  23      27.535  39.712  23.813  1.00  1.90           C  
ATOM    388  O   PRO A  23      27.166  40.637  23.093  1.00  1.90           O  
ATOM    389  CB  PRO A  23      26.387  39.922  26.034  1.00  1.90           C  
ATOM    390  CG  PRO A  23      27.224  39.242  27.085  1.00  1.90           C  
ATOM    391  CD  PRO A  23      27.091  37.773  26.798  1.00  1.90           C  
ATOM    392  HA  PRO A  23      25.562  38.965  24.273  1.00  1.90           H  
ATOM    393 1HB  PRO A  23      26.730  40.945  25.823  1.00  1.90           H  
ATOM    394 2HB  PRO A  23      25.326  39.994  26.313  1.00  1.90           H  
ATOM    395 1HG  PRO A  23      28.263  39.594  27.018  1.00  1.90           H  
ATOM    396 2HG  PRO A  23      26.862  39.515  28.090  1.00  1.90           H  
ATOM    397 1HD  PRO A  23      28.014  37.292  27.105  1.00  1.90           H  
ATOM    398 2HD  PRO A  23      26.209  37.360  27.315  1.00  1.90           H  
ATOM    399  N   GLY A  24      28.792  39.285  23.825  1.00  1.89           N  
ATOM    400  CA  GLY A  24      29.802  39.917  22.974  1.00  1.89           C  
ATOM    401  C   GLY A  24      30.403  39.031  21.885  1.00  1.89           C  
ATOM    402  O   GLY A  24      31.430  39.389  21.310  1.00  1.89           O  
ATOM    403  H   GLY A  24      29.059  38.517  24.420  1.00  1.89           H  
ATOM    404 1HA  GLY A  24      29.357  40.789  22.497  1.00  1.89           H  
ATOM    405 2HA  GLY A  24      30.601  40.305  23.600  1.00  1.89           H  
ATOM    406  N   CYS A  25      29.809  37.872  21.604  1.00  1.92           N  
ATOM    407  CA  CYS A  25      30.391  37.001  20.566  1.00  1.92           C  
ATOM    408  C   CYS A  25      29.772  37.176  19.175  1.00  1.92           C  
ATOM    409  O   CYS A  25      30.317  36.686  18.171  1.00  1.92           O  
ATOM    410  CB  CYS A  25      30.167  35.567  20.968  1.00  1.92           C  
ATOM    411  SG  CYS A  25      28.404  35.296  21.088  1.00  1.92           S  
ATOM    412  H   CYS A  25      28.965  37.584  22.112  1.00  1.92           H  
ATOM    413  HA  CYS A  25      31.461  37.202  20.507  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      30.591  34.884  20.232  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      30.626  35.374  21.934  1.00  1.92           H  
ATOM    416  N   ASP A  26      28.589  37.796  19.130  1.00  1.98           N  
ATOM    417  CA  ASP A  26      27.796  38.033  17.914  1.00  1.98           C  
ATOM    418  C   ASP A  26      27.435  36.776  17.107  1.00  1.98           C  
ATOM    419  O   ASP A  26      26.909  36.887  16.002  1.00  1.98           O  
ATOM    420  CB  ASP A  26      28.507  39.025  16.981  1.00  1.98           C  
ATOM    421  CG  ASP A  26      28.560  40.462  17.530  1.00  1.98           C  
ATOM    422  OD1 ASP A  26      27.570  40.914  18.056  1.00  1.98           O  
ATOM    423  OD2 ASP A  26      29.585  41.087  17.411  1.00  1.98           O  
ATOM    424  H   ASP A  26      28.223  38.142  20.006  1.00  1.98           H  
ATOM    425  HA  ASP A  26      26.860  38.495  18.226  1.00  1.98           H  
ATOM    426 1HB  ASP A  26      29.526  38.690  16.789  1.00  1.98           H  
ATOM    427 2HB  ASP A  26      27.991  39.043  16.021  1.00  1.98           H  
ATOM    428  N   GLY A  27      27.721  35.583  17.631  1.00  2.07           N  
ATOM    429  CA  GLY A  27      27.465  34.361  16.887  1.00  2.07           C  
ATOM    430  C   GLY A  27      28.457  34.233  15.734  1.00  2.07           C  
ATOM    431  O   GLY A  27      28.168  33.562  14.743  1.00  2.07           O  
ATOM    432  H   GLY A  27      28.135  35.534  18.552  1.00  2.07           H  
ATOM    433 1HA  GLY A  27      27.573  33.505  17.536  1.00  2.07           H  
ATOM    434 2HA  GLY A  27      26.444  34.360  16.509  1.00  2.07           H  
ATOM    435  N   SER A  28      29.632  34.869  15.872  1.00  2.20           N  
ATOM    436  CA  SER A  28      30.612  34.895  14.795  1.00  2.20           C  
ATOM    437  C   SER A  28      31.817  33.928  14.917  1.00  2.20           C  
ATOM    438  O   SER A  28      31.715  32.751  14.570  1.00  2.20           O  
ATOM    439  CB  SER A  28      31.116  36.331  14.665  1.00  2.20           C  
ATOM    440  OG  SER A  28      31.848  36.721  15.806  1.00  2.20           O  
ATOM    441  H   SER A  28      29.816  35.408  16.718  1.00  2.20           H  
ATOM    442  HA  SER A  28      30.086  34.644  13.873  1.00  2.20           H  
ATOM    443 1HB  SER A  28      31.741  36.419  13.778  1.00  2.20           H  
ATOM    444 2HB  SER A  28      30.264  37.000  14.536  1.00  2.20           H  
ATOM    445  HG  SER A  28      31.221  36.680  16.575  1.00  2.20           H  
ATOM    446  N   GLY A  29      32.964  34.411  15.414  1.00  2.38           N  
ATOM    447  CA  GLY A  29      34.238  33.669  15.393  1.00  2.38           C  
ATOM    448  C   GLY A  29      34.398  32.525  16.392  1.00  2.38           C  
ATOM    449  O   GLY A  29      35.351  32.498  17.167  1.00  2.38           O  
ATOM    450  H   GLY A  29      32.953  35.356  15.756  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      34.382  33.271  14.388  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      35.048  34.380  15.548  1.00  2.38           H  
ATOM    453  N   HIS A  30      33.460  31.594  16.373  1.00  2.62           N  
ATOM    454  CA  HIS A  30      33.502  30.426  17.242  1.00  2.62           C  
ATOM    455  C   HIS A  30      34.502  29.382  16.754  1.00  2.62           C  
ATOM    456  O   HIS A  30      34.562  29.033  15.563  1.00  2.62           O  
ATOM    457  CB  HIS A  30      32.084  29.852  17.396  1.00  2.62           C  
ATOM    458  CG  HIS A  30      31.920  28.645  18.318  1.00  2.62           C  
ATOM    459  ND1 HIS A  30      32.194  27.369  17.910  1.00  2.62           N  
ATOM    460  CD2 HIS A  30      31.518  28.544  19.609  1.00  2.62           C  
ATOM    461  CE1 HIS A  30      31.962  26.524  18.897  1.00  2.62           C  
ATOM    462  NE2 HIS A  30      31.555  27.211  19.948  1.00  2.62           N  
ATOM    463  H   HIS A  30      32.710  31.712  15.696  1.00  2.62           H  
ATOM    464  HA  HIS A  30      33.828  30.736  18.229  1.00  2.62           H  
ATOM    465 1HB  HIS A  30      31.466  30.635  17.781  1.00  2.62           H  
ATOM    466 2HB  HIS A  30      31.692  29.587  16.417  1.00  2.62           H  
ATOM    467  HD1 HIS A  30      32.492  27.098  16.997  1.00  2.62           H  
ATOM    468  HD2 HIS A  30      31.204  29.278  20.346  1.00  2.62           H  
ATOM    469  HE1 HIS A  30      32.122  25.451  18.749  1.00  2.62           H  
ATOM    470  N   ILE A  31      35.248  28.810  17.683  1.00  2.87           N  
ATOM    471  CA  ILE A  31      36.164  27.767  17.284  1.00  2.87           C  
ATOM    472  C   ILE A  31      35.363  26.500  17.161  1.00  2.87           C  
ATOM    473  O   ILE A  31      35.147  25.782  18.134  1.00  2.87           O  
ATOM    474  CB  ILE A  31      37.269  27.556  18.319  1.00  2.87           C  
ATOM    475  CG1 ILE A  31      38.039  28.852  18.526  1.00  2.87           C  
ATOM    476  CG2 ILE A  31      38.180  26.434  17.857  1.00  2.87           C  
ATOM    477  CD1 ILE A  31      38.996  28.799  19.689  1.00  2.87           C  
ATOM    478  H   ILE A  31      35.180  29.123  18.648  1.00  2.87           H  
ATOM    479  HA  ILE A  31      36.605  28.014  16.321  1.00  2.87           H  
ATOM    480  HB  ILE A  31      36.834  27.284  19.260  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31      38.597  29.080  17.621  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31      37.322  29.662  18.706  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31      38.961  26.271  18.596  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31      37.595  25.520  17.738  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31      38.631  26.703  16.902  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31      39.507  29.758  19.782  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31      38.439  28.593  20.606  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31      39.730  28.012  19.523  1.00  2.87           H  
ATOM    489  N   THR A  32      34.953  26.226  15.935  1.00  3.10           N  
ATOM    490  CA  THR A  32      34.054  25.117  15.654  1.00  3.10           C  
ATOM    491  C   THR A  32      34.628  23.788  16.111  1.00  3.10           C  
ATOM    492  O   THR A  32      33.948  22.996  16.768  1.00  3.10           O  
ATOM    493  CB  THR A  32      33.759  25.033  14.143  1.00  3.10           C  
ATOM    494  OG1 THR A  32      33.137  26.255  13.703  1.00  3.10           O  
ATOM    495  CG2 THR A  32      32.815  23.868  13.862  1.00  3.10           C  
ATOM    496  H   THR A  32      35.182  26.911  15.219  1.00  3.10           H  
ATOM    497  HA  THR A  32      33.115  25.274  16.183  1.00  3.10           H  
ATOM    498  HB  THR A  32      34.691  24.884  13.600  1.00  3.10           H  
ATOM    499  HG1 THR A  32      33.698  27.010  13.934  1.00  3.10           H  
ATOM    500 1HG2 THR A  32      32.611  23.812  12.795  1.00  3.10           H  
ATOM    501 2HG2 THR A  32      33.267  22.935  14.192  1.00  3.10           H  
ATOM    502 3HG2 THR A  32      31.897  24.031  14.395  1.00  3.10           H  
ATOM    503  N   GLY A  33      35.882  23.515  15.783  1.00  3.26           N  
ATOM    504  CA  GLY A  33      36.384  22.208  16.151  1.00  3.26           C  
ATOM    505  C   GLY A  33      35.478  21.194  15.467  1.00  3.26           C  
ATOM    506  O   GLY A  33      35.281  21.260  14.254  1.00  3.26           O  
ATOM    507  H   GLY A  33      36.445  24.180  15.276  1.00  3.26           H  
ATOM    508 1HA  GLY A  33      37.415  22.089  15.817  1.00  3.26           H  
ATOM    509 2HA  GLY A  33      36.356  22.082  17.233  1.00  3.26           H  
ATOM    510  N   ASN A  34      34.916  20.270  16.243  1.00  3.33           N  
ATOM    511  CA  ASN A  34      34.031  19.249  15.694  1.00  3.33           C  
ATOM    512  C   ASN A  34      32.532  19.535  15.900  1.00  3.33           C  
ATOM    513  O   ASN A  34      31.706  18.658  15.634  1.00  3.33           O  
ATOM    514  CB  ASN A  34      34.367  17.900  16.302  1.00  3.33           C  
ATOM    515  CG  ASN A  34      35.721  17.395  15.886  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      36.127  17.539  14.728  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      36.433  16.803  16.814  1.00  3.33           N  
ATOM    518  H   ASN A  34      35.105  20.281  17.234  1.00  3.33           H  
ATOM    519  HA  ASN A  34      34.199  19.198  14.617  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      34.344  17.979  17.385  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      33.610  17.172  16.012  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      37.342  16.445  16.595  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      36.069  16.702  17.741  1.00  3.33           H  
ATOM    524  N   TYR A  35      32.167  20.729  16.391  1.00  3.28           N  
ATOM    525  CA  TYR A  35      30.753  20.990  16.673  1.00  3.28           C  
ATOM    526  C   TYR A  35      30.265  22.329  16.128  1.00  3.28           C  
ATOM    527  O   TYR A  35      30.766  23.380  16.506  1.00  3.28           O  
ATOM    528  CB  TYR A  35      30.535  20.963  18.189  1.00  3.28           C  
ATOM    529  CG  TYR A  35      30.988  19.666  18.832  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      32.304  19.551  19.270  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      30.121  18.596  18.965  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      32.743  18.376  19.838  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      30.564  17.417  19.533  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      31.870  17.306  19.968  1.00  3.28           C  
ATOM    535  OH  TYR A  35      32.312  16.130  20.532  1.00  3.28           O  
ATOM    536  H   TYR A  35      32.864  21.454  16.570  1.00  3.28           H  
ATOM    537  HA  TYR A  35      30.154  20.208  16.207  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      31.087  21.785  18.648  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      29.480  21.110  18.412  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      32.987  20.394  19.161  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      29.092  18.681  18.617  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      33.774  18.288  20.180  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      29.882  16.573  19.634  1.00  3.28           H  
ATOM    544  HH  TYR A  35      31.591  15.495  20.551  1.00  3.28           H  
ATOM    545  N   ALA A  36      29.237  22.300  15.281  1.00  3.13           N  
ATOM    546  CA  ALA A  36      28.697  23.534  14.695  1.00  3.13           C  
ATOM    547  C   ALA A  36      28.121  24.513  15.720  1.00  3.13           C  
ATOM    548  O   ALA A  36      28.184  25.729  15.527  1.00  3.13           O  
ATOM    549  CB  ALA A  36      27.597  23.200  13.700  1.00  3.13           C  
ATOM    550  H   ALA A  36      28.851  21.408  15.010  1.00  3.13           H  
ATOM    551  HA  ALA A  36      29.510  24.035  14.173  1.00  3.13           H  
ATOM    552 1HB  ALA A  36      27.235  24.122  13.243  1.00  3.13           H  
ATOM    553 2HB  ALA A  36      27.990  22.542  12.927  1.00  3.13           H  
ATOM    554 3HB  ALA A  36      26.775  22.706  14.216  1.00  3.13           H  
ATOM    555  N   SER A  37      27.497  23.989  16.771  1.00  2.94           N  
ATOM    556  CA  SER A  37      26.818  24.854  17.730  1.00  2.94           C  
ATOM    557  C   SER A  37      27.731  25.414  18.787  1.00  2.94           C  
ATOM    558  O   SER A  37      28.862  24.976  18.965  1.00  2.94           O  
ATOM    559  CB  SER A  37      25.711  24.142  18.458  1.00  2.94           C  
ATOM    560  OG  SER A  37      26.220  23.289  19.437  1.00  2.94           O  
ATOM    561  H   SER A  37      27.497  22.990  16.897  1.00  2.94           H  
ATOM    562  HA  SER A  37      26.402  25.700  17.194  1.00  2.94           H  
ATOM    563 1HB  SER A  37      25.058  24.861  18.918  1.00  2.94           H  
ATOM    564 2HB  SER A  37      25.116  23.574  17.745  1.00  2.94           H  
ATOM    565  HG  SER A  37      26.989  22.860  19.035  1.00  2.94           H  
ATOM    566  N   HIS A  38      27.162  26.321  19.559  1.00  2.76           N  
ATOM    567  CA  HIS A  38      27.816  26.964  20.681  1.00  2.76           C  
ATOM    568  C   HIS A  38      27.382  26.327  22.005  1.00  2.76           C  
ATOM    569  O   HIS A  38      27.684  26.854  23.078  1.00  2.76           O  
ATOM    570  CB  HIS A  38      27.369  28.421  20.730  1.00  2.76           C  
ATOM    571  CG  HIS A  38      27.731  29.270  19.560  1.00  2.76           C  
ATOM    572  ND1 HIS A  38      28.711  30.231  19.605  1.00  2.76           N  
ATOM    573  CD2 HIS A  38      27.246  29.285  18.304  1.00  2.76           C  
ATOM    574  CE1 HIS A  38      28.789  30.824  18.425  1.00  2.76           C  
ATOM    575  NE2 HIS A  38      27.915  30.264  17.620  1.00  2.76           N  
ATOM    576  H   HIS A  38      26.217  26.607  19.337  1.00  2.76           H  
ATOM    577  HA  HIS A  38      28.897  26.897  20.583  1.00  2.76           H  
ATOM    578 1HB  HIS A  38      26.282  28.458  20.846  1.00  2.76           H  
ATOM    579 2HB  HIS A  38      27.810  28.875  21.605  1.00  2.76           H  
ATOM    580  HD2 HIS A  38      26.463  28.641  17.910  1.00  2.76           H  
ATOM    581  HE1 HIS A  38      29.460  31.640  18.160  1.00  2.76           H  
ATOM    582  HE2 HIS A  38      27.752  30.508  16.649  1.00  2.76           H  
ATOM    583  N   ARG A  39      26.695  25.175  21.944  1.00  2.59           N  
ATOM    584  CA  ARG A  39      26.138  24.548  23.147  1.00  2.59           C  
ATOM    585  C   ARG A  39      27.177  24.066  24.149  1.00  2.59           C  
ATOM    586  O   ARG A  39      26.878  23.907  25.332  1.00  2.59           O  
ATOM    587  CB  ARG A  39      25.237  23.391  22.754  1.00  2.59           C  
ATOM    588  CG  ARG A  39      23.950  23.821  22.049  1.00  2.59           C  
ATOM    589  CD  ARG A  39      23.115  22.667  21.614  1.00  2.59           C  
ATOM    590  NE  ARG A  39      23.731  21.901  20.531  1.00  2.59           N  
ATOM    591  CZ  ARG A  39      23.194  20.779  19.994  1.00  2.59           C  
ATOM    592  NH1 ARG A  39      22.043  20.326  20.448  1.00  2.59           N  
ATOM    593  NH2 ARG A  39      23.806  20.125  19.014  1.00  2.59           N  
ATOM    594  H   ARG A  39      26.526  24.709  21.047  1.00  2.59           H  
ATOM    595  HA  ARG A  39      25.515  25.292  23.645  1.00  2.59           H  
ATOM    596 1HB  ARG A  39      25.776  22.719  22.088  1.00  2.59           H  
ATOM    597 2HB  ARG A  39      24.964  22.824  23.644  1.00  2.59           H  
ATOM    598 1HG  ARG A  39      23.356  24.431  22.726  1.00  2.59           H  
ATOM    599 2HG  ARG A  39      24.201  24.408  21.167  1.00  2.59           H  
ATOM    600 1HD  ARG A  39      22.962  21.995  22.457  1.00  2.59           H  
ATOM    601 2HD  ARG A  39      22.159  23.036  21.273  1.00  2.59           H  
ATOM    602  HE  ARG A  39      24.620  22.247  20.157  1.00  2.59           H  
ATOM    603 1HH1 ARG A  39      21.566  20.816  21.192  1.00  2.59           H  
ATOM    604 2HH1 ARG A  39      21.637  19.491  20.052  1.00  2.59           H  
ATOM    605 1HH2 ARG A  39      24.694  20.439  18.651  1.00  2.59           H  
ATOM    606 2HH2 ARG A  39      23.385  19.292  18.632  1.00  2.59           H  
ATOM    607  N   SER A  40      28.399  23.848  23.685  1.00  2.44           N  
ATOM    608  CA  SER A  40      29.480  23.401  24.542  1.00  2.44           C  
ATOM    609  C   SER A  40      30.270  24.574  25.126  1.00  2.44           C  
ATOM    610  O   SER A  40      31.277  24.364  25.819  1.00  2.44           O  
ATOM    611  CB  SER A  40      30.417  22.504  23.754  1.00  2.44           C  
ATOM    612  OG  SER A  40      29.758  21.344  23.323  1.00  2.44           O  
ATOM    613  H   SER A  40      28.578  23.999  22.702  1.00  2.44           H  
ATOM    614  HA  SER A  40      29.053  22.830  25.368  1.00  2.44           H  
ATOM    615 1HB  SER A  40      30.803  23.050  22.891  1.00  2.44           H  
ATOM    616 2HB  SER A  40      31.268  22.232  24.378  1.00  2.44           H  
ATOM    617  HG  SER A  40      30.437  20.772  22.954  1.00  2.44           H  
ATOM    618  N   LEU A  41      29.917  25.816  24.728  1.00  2.28           N  
ATOM    619  CA  LEU A  41      30.557  27.099  25.115  1.00  2.28           C  
ATOM    620  C   LEU A  41      32.061  27.233  24.808  1.00  2.28           C  
ATOM    621  O   LEU A  41      32.588  28.332  24.697  1.00  2.28           O  
ATOM    622  CB  LEU A  41      30.392  27.374  26.621  1.00  2.28           C  
ATOM    623  CG  LEU A  41      31.036  28.715  27.094  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      30.308  29.892  26.429  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      31.009  28.826  28.629  1.00  2.28           C  
ATOM    626  H   LEU A  41      29.088  25.912  24.141  1.00  2.28           H  
ATOM    627  HA  LEU A  41      30.038  27.889  24.569  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      29.329  27.402  26.857  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      30.855  26.563  27.182  1.00  2.28           H  
ATOM    630  HG  LEU A  41      32.056  28.731  26.761  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41      30.773  30.833  26.722  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      30.358  29.787  25.351  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      29.266  29.895  26.741  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      31.485  29.762  28.935  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      29.979  28.812  28.979  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      31.553  27.986  29.062  1.00  2.28           H  
ATOM    637  N   SER A  42      32.751  26.119  24.676  1.00  2.13           N  
ATOM    638  CA  SER A  42      34.190  26.013  24.680  1.00  2.13           C  
ATOM    639  C   SER A  42      34.869  26.824  23.590  1.00  2.13           C  
ATOM    640  O   SER A  42      35.948  27.374  23.798  1.00  2.13           O  
ATOM    641  CB  SER A  42      34.514  24.545  24.544  1.00  2.13           C  
ATOM    642  OG  SER A  42      34.028  23.833  25.667  1.00  2.13           O  
ATOM    643  H   SER A  42      32.239  25.252  24.706  1.00  2.13           H  
ATOM    644  HA  SER A  42      34.549  26.371  25.647  1.00  2.13           H  
ATOM    645 1HB  SER A  42      34.056  24.154  23.636  1.00  2.13           H  
ATOM    646 2HB  SER A  42      35.590  24.412  24.457  1.00  2.13           H  
ATOM    647  HG  SER A  42      33.043  24.014  25.720  1.00  2.13           H  
ATOM    648  N   GLY A  43      34.254  26.885  22.417  1.00  1.99           N  
ATOM    649  CA  GLY A  43      34.831  27.614  21.299  1.00  1.99           C  
ATOM    650  C   GLY A  43      34.422  29.088  21.268  1.00  1.99           C  
ATOM    651  O   GLY A  43      34.748  29.798  20.315  1.00  1.99           O  
ATOM    652  H   GLY A  43      33.366  26.421  22.295  1.00  1.99           H  
ATOM    653 1HA  GLY A  43      35.916  27.546  21.360  1.00  1.99           H  
ATOM    654 2HA  GLY A  43      34.536  27.133  20.367  1.00  1.99           H  
ATOM    655  N   CYS A  44      33.637  29.536  22.252  1.00  1.88           N  
ATOM    656  CA  CYS A  44      33.164  30.914  22.285  1.00  1.88           C  
ATOM    657  C   CYS A  44      34.280  31.847  22.762  1.00  1.88           C  
ATOM    658  O   CYS A  44      34.833  31.618  23.836  1.00  1.88           O  
ATOM    659  CB  CYS A  44      31.965  31.064  23.218  1.00  1.88           C  
ATOM    660  SG  CYS A  44      31.313  32.725  23.323  1.00  1.88           S  
ATOM    661  H   CYS A  44      33.381  28.924  23.027  1.00  1.88           H  
ATOM    662  HA  CYS A  44      32.821  31.166  21.290  1.00  1.88           H  
ATOM    663 1HB  CYS A  44      31.160  30.393  22.908  1.00  1.88           H  
ATOM    664 2HB  CYS A  44      32.262  30.774  24.213  1.00  1.88           H  
ATOM    665  HG  CYS A  44      30.610  32.682  22.190  1.00  1.88           H  
ATOM    666  N   PRO A  45      34.630  32.922  22.030  1.00  1.82           N  
ATOM    667  CA  PRO A  45      35.648  33.904  22.396  1.00  1.82           C  
ATOM    668  C   PRO A  45      35.480  34.462  23.817  1.00  1.82           C  
ATOM    669  O   PRO A  45      36.453  34.831  24.471  1.00  1.82           O  
ATOM    670  CB  PRO A  45      35.415  34.999  21.348  1.00  1.82           C  
ATOM    671  CG  PRO A  45      34.893  34.261  20.145  1.00  1.82           C  
ATOM    672  CD  PRO A  45      34.011  33.175  20.705  1.00  1.82           C  
ATOM    673  HA  PRO A  45      36.641  33.448  22.276  1.00  1.82           H  
ATOM    674 1HB  PRO A  45      34.703  35.741  21.725  1.00  1.82           H  
ATOM    675 2HB  PRO A  45      36.356  35.532  21.148  1.00  1.82           H  
ATOM    676 1HG  PRO A  45      34.346  34.947  19.479  1.00  1.82           H  
ATOM    677 2HG  PRO A  45      35.727  33.851  19.549  1.00  1.82           H  
ATOM    678 1HD  PRO A  45      32.972  33.518  20.800  1.00  1.82           H  
ATOM    679 2HD  PRO A  45      34.123  32.310  20.038  1.00  1.82           H  
ATOM    680  N   LEU A  46      34.236  34.523  24.285  1.00  1.82           N  
ATOM    681  CA  LEU A  46      33.894  35.034  25.602  1.00  1.82           C  
ATOM    682  C   LEU A  46      33.791  33.968  26.684  1.00  1.82           C  
ATOM    683  O   LEU A  46      33.423  34.287  27.820  1.00  1.82           O  
ATOM    684  CB  LEU A  46      32.574  35.788  25.560  1.00  1.82           C  
ATOM    685  CG  LEU A  46      32.646  37.244  25.190  1.00  1.82           C  
ATOM    686  CD1 LEU A  46      33.098  37.391  23.748  1.00  1.82           C  
ATOM    687  CD2 LEU A  46      31.307  37.846  25.406  1.00  1.82           C  
ATOM    688  H   LEU A  46      33.478  34.202  23.702  1.00  1.82           H  
ATOM    689  HA  LEU A  46      34.674  35.734  25.900  1.00  1.82           H  
ATOM    690 1HB  LEU A  46      31.931  35.306  24.829  1.00  1.82           H  
ATOM    691 2HB  LEU A  46      32.096  35.712  26.534  1.00  1.82           H  
ATOM    692  HG  LEU A  46      33.369  37.745  25.825  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46      33.146  38.448  23.484  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46      34.075  36.952  23.634  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46      32.391  36.887  23.093  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46      31.355  38.894  25.167  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46      30.598  37.345  24.759  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46      31.012  37.726  26.448  1.00  1.82           H  
ATOM    699  N   ALA A  47      34.065  32.708  26.354  1.00  1.88           N  
ATOM    700  CA  ALA A  47      33.921  31.635  27.333  1.00  1.88           C  
ATOM    701  C   ALA A  47      34.771  31.833  28.566  1.00  1.88           C  
ATOM    702  O   ALA A  47      34.298  31.639  29.684  1.00  1.88           O  
ATOM    703  CB  ALA A  47      34.341  30.325  26.722  1.00  1.88           C  
ATOM    704  H   ALA A  47      34.374  32.470  25.412  1.00  1.88           H  
ATOM    705  HA  ALA A  47      32.876  31.591  27.630  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      34.209  29.524  27.445  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      33.747  30.131  25.850  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      35.389  30.379  26.431  1.00  1.88           H  
ATOM    709  N   ASP A  48      36.008  32.291  28.395  1.00  1.97           N  
ATOM    710  CA  ASP A  48      36.867  32.465  29.555  1.00  1.97           C  
ATOM    711  C   ASP A  48      36.323  33.558  30.454  1.00  1.97           C  
ATOM    712  O   ASP A  48      36.369  33.459  31.680  1.00  1.97           O  
ATOM    713  CB  ASP A  48      38.284  32.822  29.119  1.00  1.97           C  
ATOM    714  CG  ASP A  48      39.017  31.660  28.450  1.00  1.97           C  
ATOM    715  OD1 ASP A  48      38.554  30.546  28.540  1.00  1.97           O  
ATOM    716  OD2 ASP A  48      40.028  31.904  27.842  1.00  1.97           O  
ATOM    717  H   ASP A  48      36.357  32.475  27.464  1.00  1.97           H  
ATOM    718  HA  ASP A  48      36.889  31.532  30.119  1.00  1.97           H  
ATOM    719 1HB  ASP A  48      38.251  33.663  28.427  1.00  1.97           H  
ATOM    720 2HB  ASP A  48      38.858  33.140  29.991  1.00  1.97           H  
ATOM    721  N   LYS A  49      35.796  34.612  29.837  1.00  2.07           N  
ATOM    722  CA  LYS A  49      35.277  35.736  30.593  1.00  2.07           C  
ATOM    723  C   LYS A  49      34.003  35.331  31.303  1.00  2.07           C  
ATOM    724  O   LYS A  49      33.791  35.673  32.468  1.00  2.07           O  
ATOM    725  CB  LYS A  49      35.012  36.919  29.665  1.00  2.07           C  
ATOM    726  CG  LYS A  49      36.271  37.560  29.095  1.00  2.07           C  
ATOM    727  CD  LYS A  49      35.938  38.714  28.154  1.00  2.07           C  
ATOM    728  CE  LYS A  49      37.205  39.349  27.587  1.00  2.07           C  
ATOM    729  NZ  LYS A  49      36.900  40.452  26.634  1.00  2.07           N  
ATOM    730  H   LYS A  49      35.756  34.623  28.828  1.00  2.07           H  
ATOM    731  HA  LYS A  49      36.011  36.027  31.343  1.00  2.07           H  
ATOM    732 1HB  LYS A  49      34.391  36.592  28.825  1.00  2.07           H  
ATOM    733 2HB  LYS A  49      34.456  37.685  30.205  1.00  2.07           H  
ATOM    734 1HG  LYS A  49      36.894  37.930  29.911  1.00  2.07           H  
ATOM    735 2HG  LYS A  49      36.834  36.806  28.543  1.00  2.07           H  
ATOM    736 1HD  LYS A  49      35.326  38.344  27.329  1.00  2.07           H  
ATOM    737 2HD  LYS A  49      35.371  39.474  28.692  1.00  2.07           H  
ATOM    738 1HE  LYS A  49      37.800  39.746  28.408  1.00  2.07           H  
ATOM    739 2HE  LYS A  49      37.784  38.584  27.068  1.00  2.07           H  
ATOM    740 1HZ  LYS A  49      37.764  40.843  26.285  1.00  2.07           H  
ATOM    741 2HZ  LYS A  49      36.358  40.091  25.861  1.00  2.07           H  
ATOM    742 3HZ  LYS A  49      36.373  41.171  27.108  1.00  2.07           H  
ATOM    743  N   SER A  50      33.172  34.550  30.614  1.00  2.19           N  
ATOM    744  CA  SER A  50      31.906  34.121  31.165  1.00  2.19           C  
ATOM    745  C   SER A  50      32.141  33.258  32.390  1.00  2.19           C  
ATOM    746  O   SER A  50      31.525  33.467  33.438  1.00  2.19           O  
ATOM    747  CB  SER A  50      31.152  33.329  30.114  1.00  2.19           C  
ATOM    748  OG  SER A  50      30.838  34.139  29.014  1.00  2.19           O  
ATOM    749  H   SER A  50      33.406  34.286  29.660  1.00  2.19           H  
ATOM    750  HA  SER A  50      31.329  35.000  31.453  1.00  2.19           H  
ATOM    751 1HB  SER A  50      31.760  32.487  29.786  1.00  2.19           H  
ATOM    752 2HB  SER A  50      30.240  32.925  30.547  1.00  2.19           H  
ATOM    753  HG  SER A  50      31.700  34.328  28.573  1.00  2.19           H  
ATOM    754  N   LEU A  51      33.089  32.331  32.283  1.00  2.31           N  
ATOM    755  CA  LEU A  51      33.388  31.453  33.395  1.00  2.31           C  
ATOM    756  C   LEU A  51      33.988  32.238  34.554  1.00  2.31           C  
ATOM    757  O   LEU A  51      33.632  32.010  35.714  1.00  2.31           O  
ATOM    758  CB  LEU A  51      34.317  30.350  32.906  1.00  2.31           C  
ATOM    759  CG  LEU A  51      33.642  29.377  31.908  1.00  2.31           C  
ATOM    760  CD1 LEU A  51      34.678  28.447  31.319  1.00  2.31           C  
ATOM    761  CD2 LEU A  51      32.545  28.609  32.619  1.00  2.31           C  
ATOM    762  H   LEU A  51      33.581  32.205  31.397  1.00  2.31           H  
ATOM    763  HA  LEU A  51      32.462  30.998  33.733  1.00  2.31           H  
ATOM    764 1HB  LEU A  51      35.170  30.814  32.398  1.00  2.31           H  
ATOM    765 2HB  LEU A  51      34.681  29.782  33.759  1.00  2.31           H  
ATOM    766  HG  LEU A  51      33.201  29.943  31.094  1.00  2.31           H  
ATOM    767 1HD1 LEU A  51      34.198  27.776  30.607  1.00  2.31           H  
ATOM    768 2HD1 LEU A  51      35.439  29.040  30.804  1.00  2.31           H  
ATOM    769 3HD1 LEU A  51      35.141  27.866  32.113  1.00  2.31           H  
ATOM    770 1HD2 LEU A  51      32.060  27.934  31.914  1.00  2.31           H  
ATOM    771 2HD2 LEU A  51      32.974  28.033  33.438  1.00  2.31           H  
ATOM    772 3HD2 LEU A  51      31.816  29.309  33.012  1.00  2.31           H  
ATOM    773  N   ARG A  52      34.854  33.212  34.262  1.00  2.45           N  
ATOM    774  CA  ARG A  52      35.427  34.016  35.328  1.00  2.45           C  
ATOM    775  C   ARG A  52      34.364  34.834  36.042  1.00  2.45           C  
ATOM    776  O   ARG A  52      34.388  34.945  37.271  1.00  2.45           O  
ATOM    777  CB  ARG A  52      36.521  34.913  34.789  1.00  2.45           C  
ATOM    778  CG  ARG A  52      37.800  34.176  34.406  1.00  2.45           C  
ATOM    779  CD  ARG A  52      38.768  35.071  33.734  1.00  2.45           C  
ATOM    780  NE  ARG A  52      39.989  34.371  33.368  1.00  2.45           N  
ATOM    781  CZ  ARG A  52      40.985  34.901  32.631  1.00  2.45           C  
ATOM    782  NH1 ARG A  52      40.893  36.135  32.185  1.00  2.45           N  
ATOM    783  NH2 ARG A  52      42.058  34.178  32.357  1.00  2.45           N  
ATOM    784  H   ARG A  52      35.150  33.382  33.297  1.00  2.45           H  
ATOM    785  HA  ARG A  52      35.874  33.349  36.051  1.00  2.45           H  
ATOM    786 1HB  ARG A  52      36.155  35.426  33.898  1.00  2.45           H  
ATOM    787 2HB  ARG A  52      36.771  35.672  35.526  1.00  2.45           H  
ATOM    788 1HG  ARG A  52      38.271  33.799  35.315  1.00  2.45           H  
ATOM    789 2HG  ARG A  52      37.573  33.339  33.758  1.00  2.45           H  
ATOM    790 1HD  ARG A  52      38.313  35.461  32.821  1.00  2.45           H  
ATOM    791 2HD  ARG A  52      39.028  35.895  34.395  1.00  2.45           H  
ATOM    792  HE  ARG A  52      40.098  33.419  33.690  1.00  2.45           H  
ATOM    793 1HH1 ARG A  52      40.074  36.687  32.395  1.00  2.45           H  
ATOM    794 2HH1 ARG A  52      41.642  36.531  31.635  1.00  2.45           H  
ATOM    795 1HH2 ARG A  52      42.130  33.230  32.701  1.00  2.45           H  
ATOM    796 2HH2 ARG A  52      42.807  34.574  31.808  1.00  2.45           H  
ATOM    797  N   ASN A  53      33.398  35.364  35.288  1.00  2.60           N  
ATOM    798  CA  ASN A  53      32.332  36.145  35.890  1.00  2.60           C  
ATOM    799  C   ASN A  53      31.475  35.265  36.791  1.00  2.60           C  
ATOM    800  O   ASN A  53      31.088  35.683  37.888  1.00  2.60           O  
ATOM    801  CB  ASN A  53      31.489  36.790  34.812  1.00  2.60           C  
ATOM    802  CG  ASN A  53      32.200  37.928  34.120  1.00  2.60           C  
ATOM    803  OD1 ASN A  53      33.153  38.517  34.650  1.00  2.60           O  
ATOM    804  ND2 ASN A  53      31.752  38.246  32.934  1.00  2.60           N  
ATOM    805  H   ASN A  53      33.428  35.257  34.275  1.00  2.60           H  
ATOM    806  HA  ASN A  53      32.775  36.924  36.508  1.00  2.60           H  
ATOM    807 1HB  ASN A  53      31.230  36.038  34.066  1.00  2.60           H  
ATOM    808 2HB  ASN A  53      30.560  37.157  35.243  1.00  2.60           H  
ATOM    809 1HD2 ASN A  53      32.181  38.987  32.420  1.00  2.60           H  
ATOM    810 2HD2 ASN A  53      30.984  37.743  32.541  1.00  2.60           H  
ATOM    811  N   LEU A  54      31.215  34.028  36.363  1.00  2.85           N  
ATOM    812  CA  LEU A  54      30.438  33.118  37.186  1.00  2.85           C  
ATOM    813  C   LEU A  54      31.186  32.778  38.464  1.00  2.85           C  
ATOM    814  O   LEU A  54      30.603  32.766  39.548  1.00  2.85           O  
ATOM    815  CB  LEU A  54      30.115  31.847  36.405  1.00  2.85           C  
ATOM    816  CG  LEU A  54      29.126  32.028  35.260  1.00  2.85           C  
ATOM    817  CD1 LEU A  54      29.061  30.749  34.441  1.00  2.85           C  
ATOM    818  CD2 LEU A  54      27.768  32.388  35.839  1.00  2.85           C  
ATOM    819  H   LEU A  54      31.536  33.731  35.438  1.00  2.85           H  
ATOM    820  HA  LEU A  54      29.504  33.611  37.454  1.00  2.85           H  
ATOM    821 1HB  LEU A  54      31.043  31.462  35.981  1.00  2.85           H  
ATOM    822 2HB  LEU A  54      29.714  31.104  37.090  1.00  2.85           H  
ATOM    823  HG  LEU A  54      29.459  32.831  34.611  1.00  2.85           H  
ATOM    824 1HD1 LEU A  54      28.359  30.878  33.618  1.00  2.85           H  
ATOM    825 2HD1 LEU A  54      30.045  30.533  34.045  1.00  2.85           H  
ATOM    826 3HD1 LEU A  54      28.732  29.928  35.073  1.00  2.85           H  
ATOM    827 1HD2 LEU A  54      27.054  32.527  35.027  1.00  2.85           H  
ATOM    828 2HD2 LEU A  54      27.426  31.586  36.492  1.00  2.85           H  
ATOM    829 3HD2 LEU A  54      27.853  33.312  36.411  1.00  2.85           H  
ATOM    830  N   MET A  55      32.496  32.553  38.362  1.00  3.33           N  
ATOM    831  CA  MET A  55      33.245  32.227  39.562  1.00  3.33           C  
ATOM    832  C   MET A  55      33.245  33.420  40.506  1.00  3.33           C  
ATOM    833  O   MET A  55      33.085  33.254  41.722  1.00  3.33           O  
ATOM    834  CB  MET A  55      34.662  31.795  39.198  1.00  3.33           C  
ATOM    835  CG  MET A  55      34.728  30.424  38.517  1.00  3.33           C  
ATOM    836  SD  MET A  55      36.408  29.810  38.283  1.00  3.33           S  
ATOM    837  CE  MET A  55      36.978  30.881  36.971  1.00  3.33           C  
ATOM    838  H   MET A  55      32.955  32.566  37.451  1.00  3.33           H  
ATOM    839  HA  MET A  55      32.752  31.401  40.067  1.00  3.33           H  
ATOM    840 1HB  MET A  55      35.095  32.529  38.515  1.00  3.33           H  
ATOM    841 2HB  MET A  55      35.281  31.768  40.092  1.00  3.33           H  
ATOM    842 1HG  MET A  55      34.181  29.703  39.120  1.00  3.33           H  
ATOM    843 2HG  MET A  55      34.247  30.479  37.546  1.00  3.33           H  
ATOM    844 1HE  MET A  55      37.999  30.617  36.702  1.00  3.33           H  
ATOM    845 2HE  MET A  55      36.327  30.772  36.099  1.00  3.33           H  
ATOM    846 3HE  MET A  55      36.954  31.905  37.323  1.00  3.33           H  
ATOM    847  N   ALA A  56      33.367  34.628  39.947  1.00  4.20           N  
ATOM    848  CA  ALA A  56      33.340  35.819  40.770  1.00  4.20           C  
ATOM    849  C   ALA A  56      32.004  35.923  41.490  1.00  4.20           C  
ATOM    850  O   ALA A  56      31.957  36.206  42.689  1.00  4.20           O  
ATOM    851  CB  ALA A  56      33.568  37.052  39.919  1.00  4.20           C  
ATOM    852  H   ALA A  56      33.511  34.717  38.942  1.00  4.20           H  
ATOM    853  HA  ALA A  56      34.131  35.741  41.513  1.00  4.20           H  
ATOM    854 1HB  ALA A  56      33.560  37.937  40.551  1.00  4.20           H  
ATOM    855 2HB  ALA A  56      34.529  36.969  39.414  1.00  4.20           H  
ATOM    856 3HB  ALA A  56      32.778  37.130  39.177  1.00  4.20           H  
ATOM    857  N   ALA A  57      30.914  35.607  40.783  1.00  5.69           N  
ATOM    858  CA  ALA A  57      29.593  35.648  41.386  1.00  5.69           C  
ATOM    859  C   ALA A  57      29.502  34.674  42.551  1.00  5.69           C  
ATOM    860  O   ALA A  57      28.980  35.010  43.614  1.00  5.69           O  
ATOM    861  CB  ALA A  57      28.536  35.306  40.347  1.00  5.69           C  
ATOM    862  H   ALA A  57      31.002  35.382  39.792  1.00  5.69           H  
ATOM    863  HA  ALA A  57      29.422  36.653  41.762  1.00  5.69           H  
ATOM    864 1HB  ALA A  57      27.550  35.361  40.802  1.00  5.69           H  
ATOM    865 2HB  ALA A  57      28.601  36.015  39.522  1.00  5.69           H  
ATOM    866 3HB  ALA A  57      28.703  34.303  39.973  1.00  5.69           H  
ATOM    867  N   HIS A  58      30.112  33.503  42.407  1.00  8.01           N  
ATOM    868  CA  HIS A  58      30.053  32.496  43.457  1.00  8.01           C  
ATOM    869  C   HIS A  58      30.920  32.870  44.656  1.00  8.01           C  
ATOM    870  O   HIS A  58      30.656  32.430  45.777  1.00  8.01           O  
ATOM    871  CB  HIS A  58      30.463  31.121  42.918  1.00  8.01           C  
ATOM    872  CG  HIS A  58      29.447  30.510  41.981  1.00  8.01           C  
ATOM    873  ND1 HIS A  58      28.168  30.178  42.388  1.00  8.01           N  
ATOM    874  CD2 HIS A  58      29.527  30.155  40.675  1.00  8.01           C  
ATOM    875  CE1 HIS A  58      27.506  29.658  41.369  1.00  8.01           C  
ATOM    876  NE2 HIS A  58      28.307  29.632  40.320  1.00  8.01           N  
ATOM    877  H   HIS A  58      30.556  33.280  41.513  1.00  8.01           H  
ATOM    878  HA  HIS A  58      29.028  32.414  43.812  1.00  8.01           H  
ATOM    879 1HB  HIS A  58      31.406  31.218  42.376  1.00  8.01           H  
ATOM    880 2HB  HIS A  58      30.629  30.437  43.748  1.00  8.01           H  
ATOM    881  HD2 HIS A  58      30.396  30.262  40.027  1.00  8.01           H  
ATOM    882  HE1 HIS A  58      26.475  29.307  41.392  1.00  8.01           H  
ATOM    883  HE2 HIS A  58      28.067  29.283  39.404  1.00  8.01           H  
ATOM    884  N   SER A  59      31.937  33.701  44.431  1.00 11.31           N  
ATOM    885  CA  SER A  59      32.821  34.148  45.503  1.00 11.31           C  
ATOM    886  C   SER A  59      32.202  35.288  46.330  1.00 11.31           C  
ATOM    887  O   SER A  59      32.809  35.724  47.314  1.00 11.31           O  
ATOM    888  CB  SER A  59      34.161  34.624  44.956  1.00 11.31           C  
ATOM    889  OG  SER A  59      34.064  35.871  44.307  1.00 11.31           O  
ATOM    890  H   SER A  59      32.130  34.001  43.474  1.00 11.31           H  
ATOM    891  HA  SER A  59      32.998  33.305  46.170  1.00 11.31           H  
ATOM    892 1HB  SER A  59      34.888  34.685  45.763  1.00 11.31           H  
ATOM    893 2HB  SER A  59      34.525  33.883  44.244  1.00 11.31           H  
ATOM    894  HG  SER A  59      33.237  35.863  43.784  1.00 11.31           H  
ATOM    895  N   ALA A  60      31.053  35.819  45.885  1.00 15.38           N  
ATOM    896  CA  ALA A  60      30.416  36.963  46.520  1.00 15.38           C  
ATOM    897  C   ALA A  60      29.304  36.540  47.482  1.00 15.38           C  
ATOM    898  O   ALA A  60      28.262  37.195  47.540  1.00 15.38           O  
ATOM    899  OXT ALA A  60      29.574  35.766  48.399  1.00 15.38           O  
ATOM    900  CB  ALA A  60      29.857  37.880  45.443  1.00 15.38           C  
ATOM    901  H   ALA A  60      30.582  35.414  45.075  1.00 15.38           H  
ATOM    902  HA  ALA A  60      31.172  37.499  47.091  1.00 15.38           H  
ATOM    903 1HB  ALA A  60      29.406  38.756  45.903  1.00 15.38           H  
ATOM    904 2HB  ALA A  60      30.666  38.190  44.778  1.00 15.38           H  
ATOM    905 3HB  ALA A  60      29.104  37.341  44.866  1.00 15.38           H  
TER     906
ENDMDL

REMARK ID 641884 MODEL 2 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
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   LEU A   1       0.805   3.632   0.428  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.072   3.060   1.740  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.476   4.135   2.736  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.051   4.108   3.893  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.179   2.002   1.649  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.864   0.771   0.781  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.101  -0.114   0.696  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.691   0.008   1.388  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.021   3.200   0.040  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.647   4.627   0.520  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.590   3.466  -0.183  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.162   2.584   2.101  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.074   2.471   1.245  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.403   1.650   2.655  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.604   1.092  -0.228  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.886  -0.983   0.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.924   0.450   0.257  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.381  -0.444   1.697  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.465  -0.863   0.772  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.951  -0.318   2.396  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.183   0.659   1.432  1.00 24.67           H  
ATOM     22  N   THR A   2       2.286   5.098   2.296  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.679   6.183   3.188  1.00 24.67           C  
ATOM     24  C   THR A   2       1.431   6.913   3.664  1.00 24.67           C  
ATOM     25  O   THR A   2       0.592   7.289   2.844  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.610   7.171   2.452  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.766   6.470   1.968  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.051   8.290   3.367  1.00 24.67           C  
ATOM     29  H   THR A   2       2.650   5.099   1.356  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.195   5.769   4.055  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.075   7.598   1.604  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.348   7.088   1.512  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.700   8.971   2.819  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.179   8.834   3.728  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.594   7.875   4.199  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.302   7.107   4.973  1.00 24.22           N  
ATOM     37  CA  ASN A   3       0.145   7.790   5.533  1.00 24.22           C  
ATOM     38  C   ASN A   3       0.447   8.344   6.920  1.00 24.22           C  
ATOM     39  O   ASN A   3       0.136   7.718   7.932  1.00 24.22           O  
ATOM     40  CB  ASN A   3      -1.046   6.840   5.581  1.00 24.22           C  
ATOM     41  CG  ASN A   3      -2.344   7.503   5.972  1.00 24.22           C  
ATOM     42  OD1 ASN A   3      -2.477   8.730   5.954  1.00 24.22           O  
ATOM     43  ND2 ASN A   3      -3.317   6.694   6.325  1.00 24.22           N  
ATOM     44  H   ASN A   3       2.020   6.764   5.595  1.00 24.22           H  
ATOM     45  HA  ASN A   3      -0.105   8.635   4.892  1.00 24.22           H  
ATOM     46 1HB  ASN A   3      -1.179   6.374   4.603  1.00 24.22           H  
ATOM     47 2HB  ASN A   3      -0.835   6.041   6.290  1.00 24.22           H  
ATOM     48 1HD2 ASN A   3      -4.206   7.064   6.595  1.00 24.22           H  
ATOM     49 2HD2 ASN A   3      -3.165   5.706   6.322  1.00 24.22           H  
ATOM     50  N   PHE A   4       1.072   9.516   6.961  1.00 22.62           N  
ATOM     51  CA  PHE A   4       1.448  10.133   8.227  1.00 22.62           C  
ATOM     52  C   PHE A   4       0.799  11.507   8.330  1.00 22.62           C  
ATOM     53  O   PHE A   4       1.264  12.474   7.729  1.00 22.62           O  
ATOM     54  CB  PHE A   4       2.969  10.216   8.332  1.00 22.62           C  
ATOM     55  CG  PHE A   4       3.608   8.850   8.304  1.00 22.62           C  
ATOM     56  CD1 PHE A   4       3.924   8.254   7.097  1.00 22.62           C  
ATOM     57  CD2 PHE A   4       3.870   8.155   9.472  1.00 22.62           C  
ATOM     58  CE1 PHE A   4       4.491   6.992   7.052  1.00 22.62           C  
ATOM     59  CE2 PHE A   4       4.435   6.894   9.431  1.00 22.62           C  
ATOM     60  CZ  PHE A   4       4.745   6.315   8.218  1.00 22.62           C  
ATOM     61  H   PHE A   4       1.290   9.988   6.097  1.00 22.62           H  
ATOM     62  HA  PHE A   4       1.079   9.518   9.047  1.00 22.62           H  
ATOM     63 1HB  PHE A   4       3.366  10.802   7.504  1.00 22.62           H  
ATOM     64 2HB  PHE A   4       3.249  10.712   9.260  1.00 22.62           H  
ATOM     65  HD1 PHE A   4       3.716   8.798   6.182  1.00 22.62           H  
ATOM     66  HD2 PHE A   4       3.619   8.610  10.430  1.00 22.62           H  
ATOM     67  HE1 PHE A   4       4.736   6.530   6.097  1.00 22.62           H  
ATOM     68  HE2 PHE A   4       4.634   6.357  10.358  1.00 22.62           H  
ATOM     69  HZ  PHE A   4       5.191   5.320   8.187  1.00 22.62           H  
ATOM     70  N   LYS A   5      -0.307  11.576   9.072  1.00 19.72           N  
ATOM     71  CA  LYS A   5      -1.118  12.791   9.136  1.00 19.72           C  
ATOM     72  C   LYS A   5      -1.377  13.324  10.548  1.00 19.72           C  
ATOM     73  O   LYS A   5      -2.422  13.905  10.810  1.00 19.72           O  
ATOM     74  CB  LYS A   5      -2.444  12.551   8.408  1.00 19.72           C  
ATOM     75  CG  LYS A   5      -2.274  12.274   6.908  1.00 19.72           C  
ATOM     76  CD  LYS A   5      -3.605  12.117   6.193  1.00 19.72           C  
ATOM     77  CE  LYS A   5      -3.394  11.886   4.696  1.00 19.72           C  
ATOM     78  NZ  LYS A   5      -4.676  11.674   3.982  1.00 19.72           N  
ATOM     79  H   LYS A   5      -0.618  10.749   9.562  1.00 19.72           H  
ATOM     80  HA  LYS A   5      -0.587  13.573   8.594  1.00 19.72           H  
ATOM     81 1HB  LYS A   5      -2.958  11.698   8.852  1.00 19.72           H  
ATOM     82 2HB  LYS A   5      -3.088  13.422   8.522  1.00 19.72           H  
ATOM     83 1HG  LYS A   5      -1.714  13.089   6.447  1.00 19.72           H  
ATOM     84 2HG  LYS A   5      -1.710  11.350   6.771  1.00 19.72           H  
ATOM     85 1HD  LYS A   5      -4.140  11.259   6.607  1.00 19.72           H  
ATOM     86 2HD  LYS A   5      -4.211  13.010   6.336  1.00 19.72           H  
ATOM     87 1HE  LYS A   5      -2.891  12.752   4.271  1.00 19.72           H  
ATOM     88 2HE  LYS A   5      -2.763  11.008   4.556  1.00 19.72           H  
ATOM     89 1HZ  LYS A   5      -4.493  11.525   3.000  1.00 19.72           H  
ATOM     90 2HZ  LYS A   5      -5.140  10.862   4.366  1.00 19.72           H  
ATOM     91 3HZ  LYS A   5      -5.264  12.485   4.096  1.00 19.72           H  
ATOM     92  N   LEU A   6      -0.408  13.174  11.450  1.00 16.05           N  
ATOM     93  CA  LEU A   6      -0.564  13.661  12.833  1.00 16.05           C  
ATOM     94  C   LEU A   6      -0.164  15.124  12.998  1.00 16.05           C  
ATOM     95  O   LEU A   6      -0.197  15.674  14.096  1.00 16.05           O  
ATOM     96  CB  LEU A   6       0.249  12.814  13.808  1.00 16.05           C  
ATOM     97  CG  LEU A   6      -0.191  11.373  13.939  1.00 16.05           C  
ATOM     98  CD1 LEU A   6       0.758  10.647  14.875  1.00 16.05           C  
ATOM     99  CD2 LEU A   6      -1.618  11.345  14.455  1.00 16.05           C  
ATOM    100  H   LEU A   6       0.443  12.699  11.181  1.00 16.05           H  
ATOM    101  HA  LEU A   6      -1.610  13.566  13.107  1.00 16.05           H  
ATOM    102 1HB  LEU A   6       1.290  12.820  13.493  1.00 16.05           H  
ATOM    103 2HB  LEU A   6       0.187  13.266  14.788  1.00 16.05           H  
ATOM    104  HG  LEU A   6      -0.147  10.882  12.968  1.00 16.05           H  
ATOM    105 1HD1 LEU A   6       0.451   9.606  14.971  1.00 16.05           H  
ATOM    106 2HD1 LEU A   6       1.770  10.689  14.472  1.00 16.05           H  
ATOM    107 3HD1 LEU A   6       0.736  11.124  15.854  1.00 16.05           H  
ATOM    108 1HD2 LEU A   6      -1.952  10.313  14.554  1.00 16.05           H  
ATOM    109 2HD2 LEU A   6      -1.665  11.838  15.427  1.00 16.05           H  
ATOM    110 3HD2 LEU A   6      -2.261  11.867  13.750  1.00 16.05           H  
ATOM    111  N   LYS A   7       0.188  15.761  11.891  1.00 12.41           N  
ATOM    112  CA  LYS A   7       0.631  17.148  11.846  1.00 12.41           C  
ATOM    113  C   LYS A   7      -0.439  18.106  12.369  1.00 12.41           C  
ATOM    114  O   LYS A   7      -0.129  19.189  12.875  1.00 12.41           O  
ATOM    115  CB  LYS A   7       0.995  17.498  10.405  1.00 12.41           C  
ATOM    116  CG  LYS A   7       2.232  16.765   9.893  1.00 12.41           C  
ATOM    117  CD  LYS A   7       2.532  17.095   8.435  1.00 12.41           C  
ATOM    118  CE  LYS A   7       3.751  16.323   7.934  1.00 12.41           C  
ATOM    119  NZ  LYS A   7       4.026  16.589   6.496  1.00 12.41           N  
ATOM    120  H   LYS A   7       0.166  15.241  11.028  1.00 12.41           H  
ATOM    121  HA  LYS A   7       1.516  17.252  12.477  1.00 12.41           H  
ATOM    122 1HB  LYS A   7       0.159  17.255   9.747  1.00 12.41           H  
ATOM    123 2HB  LYS A   7       1.178  18.570  10.324  1.00 12.41           H  
ATOM    124 1HG  LYS A   7       3.092  17.041  10.504  1.00 12.41           H  
ATOM    125 2HG  LYS A   7       2.072  15.690   9.985  1.00 12.41           H  
ATOM    126 1HD  LYS A   7       1.670  16.829   7.821  1.00 12.41           H  
ATOM    127 2HD  LYS A   7       2.718  18.164   8.330  1.00 12.41           H  
ATOM    128 1HE  LYS A   7       4.621  16.613   8.521  1.00 12.41           H  
ATOM    129 2HE  LYS A   7       3.574  15.253   8.068  1.00 12.41           H  
ATOM    130 1HZ  LYS A   7       4.836  16.060   6.206  1.00 12.41           H  
ATOM    131 2HZ  LYS A   7       3.225  16.308   5.946  1.00 12.41           H  
ATOM    132 3HZ  LYS A   7       4.201  17.575   6.359  1.00 12.41           H  
ATOM    133  N   PHE A   8      -1.707  17.691  12.292  1.00  9.37           N  
ATOM    134  CA  PHE A   8      -2.826  18.499  12.765  1.00  9.37           C  
ATOM    135  C   PHE A   8      -2.689  18.826  14.249  1.00  9.37           C  
ATOM    136  O   PHE A   8      -3.219  19.829  14.714  1.00  9.37           O  
ATOM    137  CB  PHE A   8      -4.156  17.783  12.540  1.00  9.37           C  
ATOM    138  CG  PHE A   8      -4.468  16.688  13.537  1.00  9.37           C  
ATOM    139  CD1 PHE A   8      -5.215  16.959  14.667  1.00  9.37           C  
ATOM    140  CD2 PHE A   8      -4.021  15.406  13.345  1.00  9.37           C  
ATOM    141  CE1 PHE A   8      -5.514  15.964  15.573  1.00  9.37           C  
ATOM    142  CE2 PHE A   8      -4.311  14.405  14.246  1.00  9.37           C  
ATOM    143  CZ  PHE A   8      -5.061  14.682  15.361  1.00  9.37           C  
ATOM    144  H   PHE A   8      -1.896  16.787  11.880  1.00  9.37           H  
ATOM    145  HA  PHE A   8      -2.835  19.435  12.207  1.00  9.37           H  
ATOM    146 1HB  PHE A   8      -4.966  18.510  12.573  1.00  9.37           H  
ATOM    147 2HB  PHE A   8      -4.159  17.340  11.544  1.00  9.37           H  
ATOM    148  HD1 PHE A   8      -5.572  17.970  14.826  1.00  9.37           H  
ATOM    149  HD2 PHE A   8      -3.435  15.190  12.464  1.00  9.37           H  
ATOM    150  HE1 PHE A   8      -6.105  16.192  16.455  1.00  9.37           H  
ATOM    151  HE2 PHE A   8      -3.950  13.398  14.074  1.00  9.37           H  
ATOM    152  HZ  PHE A   8      -5.292  13.892  16.075  1.00  9.37           H  
ATOM    153  N   LEU A   9      -1.948  18.012  15.003  1.00  7.12           N  
ATOM    154  CA  LEU A   9      -1.775  18.226  16.433  1.00  7.12           C  
ATOM    155  C   LEU A   9      -1.073  19.556  16.728  1.00  7.12           C  
ATOM    156  O   LEU A   9      -1.214  20.128  17.812  1.00  7.12           O  
ATOM    157  CB  LEU A   9      -1.010  17.046  17.023  1.00  7.12           C  
ATOM    158  CG  LEU A   9      -1.803  15.739  17.009  1.00  7.12           C  
ATOM    159  CD1 LEU A   9      -0.923  14.586  17.421  1.00  7.12           C  
ATOM    160  CD2 LEU A   9      -2.983  15.887  17.954  1.00  7.12           C  
ATOM    161  H   LEU A   9      -1.482  17.207  14.577  1.00  7.12           H  
ATOM    162  HA  LEU A   9      -2.764  18.257  16.892  1.00  7.12           H  
ATOM    163 1HB  LEU A   9      -0.100  16.893  16.444  1.00  7.12           H  
ATOM    164 2HB  LEU A   9      -0.740  17.272  18.053  1.00  7.12           H  
ATOM    165  HG  LEU A   9      -2.157  15.544  15.997  1.00  7.12           H  
ATOM    166 1HD1 LEU A   9      -1.499  13.661  17.398  1.00  7.12           H  
ATOM    167 2HD1 LEU A   9      -0.087  14.512  16.730  1.00  7.12           H  
ATOM    168 3HD1 LEU A   9      -0.548  14.756  18.428  1.00  7.12           H  
ATOM    169 1HD2 LEU A   9      -3.568  14.969  17.951  1.00  7.12           H  
ATOM    170 2HD2 LEU A   9      -2.619  16.080  18.962  1.00  7.12           H  
ATOM    171 3HD2 LEU A   9      -3.602  16.719  17.629  1.00  7.12           H  
ATOM    172  N   SER A  10      -0.337  20.085  15.743  1.00  5.59           N  
ATOM    173  CA  SER A  10       0.362  21.352  15.894  1.00  5.59           C  
ATOM    174  C   SER A  10      -0.616  22.521  16.089  1.00  5.59           C  
ATOM    175  O   SER A  10      -0.221  23.594  16.553  1.00  5.59           O  
ATOM    176  CB  SER A  10       1.263  21.601  14.694  1.00  5.59           C  
ATOM    177  OG  SER A  10       0.520  21.773  13.518  1.00  5.59           O  
ATOM    178  H   SER A  10      -0.271  19.606  14.844  1.00  5.59           H  
ATOM    179  HA  SER A  10       0.992  21.289  16.781  1.00  5.59           H  
ATOM    180 1HB  SER A  10       1.866  22.488  14.876  1.00  5.59           H  
ATOM    181 2HB  SER A  10       1.944  20.760  14.573  1.00  5.59           H  
ATOM    182  HG  SER A  10       0.191  20.876  13.276  1.00  5.59           H  
ATOM    183  N   LYS A  11      -1.907  22.296  15.787  1.00  4.62           N  
ATOM    184  CA  LYS A  11      -2.979  23.279  15.914  1.00  4.62           C  
ATOM    185  C   LYS A  11      -3.106  23.849  17.316  1.00  4.62           C  
ATOM    186  O   LYS A  11      -3.590  24.967  17.482  1.00  4.62           O  
ATOM    187  CB  LYS A  11      -4.323  22.612  15.578  1.00  4.62           C  
ATOM    188  CG  LYS A  11      -4.770  21.556  16.661  1.00  4.62           C  
ATOM    189  CD  LYS A  11      -6.047  20.812  16.310  1.00  4.62           C  
ATOM    190  CE  LYS A  11      -6.295  19.635  17.299  1.00  4.62           C  
ATOM    191  NZ  LYS A  11      -6.560  20.082  18.728  1.00  4.62           N  
ATOM    192  H   LYS A  11      -2.174  21.379  15.430  1.00  4.62           H  
ATOM    193  HA  LYS A  11      -2.781  24.100  15.223  1.00  4.62           H  
ATOM    194 1HB  LYS A  11      -5.099  23.369  15.506  1.00  4.62           H  
ATOM    195 2HB  LYS A  11      -4.254  22.111  14.616  1.00  4.62           H  
ATOM    196 1HG  LYS A  11      -3.972  20.840  16.851  1.00  4.62           H  
ATOM    197 2HG  LYS A  11      -4.976  22.076  17.591  1.00  4.62           H  
ATOM    198 1HD  LYS A  11      -6.891  21.497  16.347  1.00  4.62           H  
ATOM    199 2HD  LYS A  11      -5.960  20.416  15.298  1.00  4.62           H  
ATOM    200 1HE  LYS A  11      -7.151  19.065  16.946  1.00  4.62           H  
ATOM    201 2HE  LYS A  11      -5.414  18.989  17.295  1.00  4.62           H  
ATOM    202 1HZ  LYS A  11      -6.710  19.277  19.310  1.00  4.62           H  
ATOM    203 2HZ  LYS A  11      -5.755  20.612  19.119  1.00  4.62           H  
ATOM    204 3HZ  LYS A  11      -7.370  20.668  18.759  1.00  4.62           H  
ATOM    205  N   ASP A  12      -2.632  23.117  18.326  1.00  4.00           N  
ATOM    206  CA  ASP A  12      -2.752  23.551  19.712  1.00  4.00           C  
ATOM    207  C   ASP A  12      -1.968  24.839  19.988  1.00  4.00           C  
ATOM    208  O   ASP A  12      -2.256  25.569  20.944  1.00  4.00           O  
ATOM    209  CB  ASP A  12      -2.371  22.401  20.633  1.00  4.00           C  
ATOM    210  CG  ASP A  12      -3.461  21.291  20.559  1.00  4.00           C  
ATOM    211  OD1 ASP A  12      -4.521  21.568  20.001  1.00  4.00           O  
ATOM    212  OD2 ASP A  12      -3.247  20.209  21.041  1.00  4.00           O  
ATOM    213  H   ASP A  12      -2.194  22.213  18.124  1.00  4.00           H  
ATOM    214  HA  ASP A  12      -3.804  23.769  19.899  1.00  4.00           H  
ATOM    215 1HB  ASP A  12      -1.412  21.979  20.319  1.00  4.00           H  
ATOM    216 2HB  ASP A  12      -2.271  22.752  21.659  1.00  4.00           H  
ATOM    217  N   ILE A  13      -1.002  25.156  19.118  1.00  3.60           N  
ATOM    218  CA  ILE A  13      -0.218  26.382  19.221  1.00  3.60           C  
ATOM    219  C   ILE A  13      -1.109  27.620  19.163  1.00  3.60           C  
ATOM    220  O   ILE A  13      -0.723  28.692  19.629  1.00  3.60           O  
ATOM    221  CB  ILE A  13       0.840  26.484  18.111  1.00  3.60           C  
ATOM    222  CG1 ILE A  13       1.886  27.539  18.499  1.00  3.60           C  
ATOM    223  CG2 ILE A  13       0.183  26.865  16.778  1.00  3.60           C  
ATOM    224  CD1 ILE A  13       2.702  27.170  19.720  1.00  3.60           C  
ATOM    225  H   ILE A  13      -0.812  24.534  18.329  1.00  3.60           H  
ATOM    226  HA  ILE A  13       0.296  26.379  20.182  1.00  3.60           H  
ATOM    227  HB  ILE A  13       1.341  25.521  18.001  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13       2.565  27.684  17.660  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13       1.378  28.484  18.704  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13       0.947  26.920  16.005  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      -0.554  26.109  16.505  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      -0.304  27.831  16.865  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13       3.420  27.967  19.935  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13       2.040  27.046  20.579  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13       3.237  26.241  19.537  1.00  3.60           H  
ATOM    236  N   LYS A  14      -2.325  27.477  18.606  1.00  3.29           N  
ATOM    237  CA  LYS A  14      -3.249  28.588  18.474  1.00  3.29           C  
ATOM    238  C   LYS A  14      -3.551  29.260  19.798  1.00  3.29           C  
ATOM    239  O   LYS A  14      -3.917  30.429  19.811  1.00  3.29           O  
ATOM    240  CB  LYS A  14      -4.569  28.119  17.866  1.00  3.29           C  
ATOM    241  CG  LYS A  14      -5.398  27.211  18.778  1.00  3.29           C  
ATOM    242  CD  LYS A  14      -6.654  26.725  18.077  1.00  3.29           C  
ATOM    243  CE  LYS A  14      -7.503  25.863  18.995  1.00  3.29           C  
ATOM    244  NZ  LYS A  14      -8.733  25.372  18.311  1.00  3.29           N  
ATOM    245  H   LYS A  14      -2.617  26.565  18.256  1.00  3.29           H  
ATOM    246  HA  LYS A  14      -2.800  29.324  17.817  1.00  3.29           H  
ATOM    247 1HB  LYS A  14      -5.178  28.984  17.605  1.00  3.29           H  
ATOM    248 2HB  LYS A  14      -4.366  27.565  16.949  1.00  3.29           H  
ATOM    249 1HG  LYS A  14      -4.805  26.357  19.099  1.00  3.29           H  
ATOM    250 2HG  LYS A  14      -5.689  27.757  19.660  1.00  3.29           H  
ATOM    251 1HD  LYS A  14      -7.238  27.580  17.736  1.00  3.29           H  
ATOM    252 2HD  LYS A  14      -6.363  26.131  17.208  1.00  3.29           H  
ATOM    253 1HE  LYS A  14      -6.911  25.006  19.322  1.00  3.29           H  
ATOM    254 2HE  LYS A  14      -7.791  26.447  19.869  1.00  3.29           H  
ATOM    255 1HZ  LYS A  14      -9.272  24.802  18.949  1.00  3.29           H  
ATOM    256 2HZ  LYS A  14      -9.291  26.160  18.013  1.00  3.29           H  
ATOM    257 3HZ  LYS A  14      -8.468  24.822  17.506  1.00  3.29           H  
ATOM    258  N   LYS A  15      -3.355  28.582  20.923  1.00  3.00           N  
ATOM    259  CA  LYS A  15      -3.651  29.192  22.210  1.00  3.00           C  
ATOM    260  C   LYS A  15      -2.818  30.463  22.433  1.00  3.00           C  
ATOM    261  O   LYS A  15      -3.276  31.414  23.094  1.00  3.00           O  
ATOM    262  CB  LYS A  15      -3.389  28.177  23.312  1.00  3.00           C  
ATOM    263  CG  LYS A  15      -4.381  27.018  23.328  1.00  3.00           C  
ATOM    264  CD  LYS A  15      -4.038  26.019  24.420  1.00  3.00           C  
ATOM    265  CE  LYS A  15      -5.004  24.848  24.432  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      -4.655  23.859  25.485  1.00  3.00           N  
ATOM    267  H   LYS A  15      -3.008  27.618  20.886  1.00  3.00           H  
ATOM    268  HA  LYS A  15      -4.701  29.468  22.230  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      -2.390  27.755  23.179  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      -3.414  28.670  24.282  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      -5.390  27.396  23.489  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      -4.350  26.508  22.360  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      -3.029  25.638  24.245  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      -4.058  26.513  25.391  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      -6.013  25.218  24.610  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      -4.975  24.353  23.458  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      -5.314  23.093  25.464  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      -3.723  23.507  25.315  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      -4.687  24.304  26.391  1.00  3.00           H  
ATOM    280  N   GLU A  16      -1.616  30.503  21.831  1.00  2.76           N  
ATOM    281  CA  GLU A  16      -0.688  31.617  21.984  1.00  2.76           C  
ATOM    282  C   GLU A  16      -1.022  32.756  21.021  1.00  2.76           C  
ATOM    283  O   GLU A  16      -0.397  33.815  21.057  1.00  2.76           O  
ATOM    284  CB  GLU A  16       0.754  31.145  21.747  1.00  2.76           C  
ATOM    285  CG  GLU A  16       1.261  30.126  22.776  1.00  2.76           C  
ATOM    286  CD  GLU A  16       2.704  29.693  22.559  1.00  2.76           C  
ATOM    287  OE1 GLU A  16       3.329  30.166  21.638  1.00  2.76           O  
ATOM    288  OE2 GLU A  16       3.175  28.885  23.328  1.00  2.76           O  
ATOM    289  H   GLU A  16      -1.328  29.724  21.235  1.00  2.76           H  
ATOM    290  HA  GLU A  16      -0.770  31.998  23.002  1.00  2.76           H  
ATOM    291 1HB  GLU A  16       0.822  30.682  20.760  1.00  2.76           H  
ATOM    292 2HB  GLU A  16       1.426  32.001  21.756  1.00  2.76           H  
ATOM    293 1HG  GLU A  16       1.164  30.553  23.774  1.00  2.76           H  
ATOM    294 2HG  GLU A  16       0.617  29.246  22.725  1.00  2.76           H  
ATOM    295  N   LEU A  17      -1.994  32.515  20.143  1.00  2.59           N  
ATOM    296  CA  LEU A  17      -2.447  33.487  19.169  1.00  2.59           C  
ATOM    297  C   LEU A  17      -3.813  34.003  19.617  1.00  2.59           C  
ATOM    298  O   LEU A  17      -4.130  35.185  19.482  1.00  2.59           O  
ATOM    299  CB  LEU A  17      -2.552  32.816  17.797  1.00  2.59           C  
ATOM    300  CG  LEU A  17      -1.236  32.228  17.268  1.00  2.59           C  
ATOM    301  CD1 LEU A  17      -1.484  31.521  15.935  1.00  2.59           C  
ATOM    302  CD2 LEU A  17      -0.214  33.343  17.132  1.00  2.59           C  
ATOM    303  H   LEU A  17      -2.467  31.623  20.159  1.00  2.59           H  
ATOM    304  HA  LEU A  17      -1.746  34.317  19.127  1.00  2.59           H  
ATOM    305 1HB  LEU A  17      -3.281  32.009  17.860  1.00  2.59           H  
ATOM    306 2HB  LEU A  17      -2.913  33.540  17.087  1.00  2.59           H  
ATOM    307  HG  LEU A  17      -0.864  31.478  17.976  1.00  2.59           H  
ATOM    308 1HD1 LEU A  17      -0.549  31.090  15.576  1.00  2.59           H  
ATOM    309 2HD1 LEU A  17      -2.214  30.730  16.070  1.00  2.59           H  
ATOM    310 3HD1 LEU A  17      -1.857  32.224  15.205  1.00  2.59           H  
ATOM    311 1HD2 LEU A  17       0.730  32.932  16.771  1.00  2.59           H  
ATOM    312 2HD2 LEU A  17      -0.574  34.090  16.431  1.00  2.59           H  
ATOM    313 3HD2 LEU A  17      -0.056  33.808  18.109  1.00  2.59           H  
ATOM    314  N   LEU A  18      -4.614  33.090  20.173  1.00  2.50           N  
ATOM    315  CA  LEU A  18      -5.959  33.396  20.629  1.00  2.50           C  
ATOM    316  C   LEU A  18      -5.999  34.353  21.810  1.00  2.50           C  
ATOM    317  O   LEU A  18      -6.785  35.309  21.794  1.00  2.50           O  
ATOM    318  CB  LEU A  18      -6.664  32.096  21.061  1.00  2.50           C  
ATOM    319  CG  LEU A  18      -7.036  31.111  19.950  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      -7.513  29.813  20.566  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      -8.099  31.708  19.110  1.00  2.50           C  
ATOM    322  H   LEU A  18      -4.288  32.134  20.244  1.00  2.50           H  
ATOM    323  HA  LEU A  18      -6.511  33.835  19.812  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      -6.008  31.570  21.754  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      -7.577  32.359  21.590  1.00  2.50           H  
ATOM    326  HG  LEU A  18      -6.179  30.911  19.331  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      -7.783  29.122  19.776  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      -6.727  29.382  21.171  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      -8.383  30.009  21.188  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      -8.370  31.023  18.308  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      -8.980  31.917  19.719  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      -7.738  32.619  18.690  1.00  2.50           H  
ATOM    333  N   THR A  19      -5.099  34.141  22.784  1.00  2.47           N  
ATOM    334  CA  THR A  19      -5.086  34.900  24.035  1.00  2.47           C  
ATOM    335  C   THR A  19      -4.960  36.415  23.912  1.00  2.47           C  
ATOM    336  O   THR A  19      -4.045  36.937  23.280  1.00  2.47           O  
ATOM    337  CB  THR A  19      -3.923  34.411  24.926  1.00  2.47           C  
ATOM    338  OG1 THR A  19      -4.074  33.006  25.194  1.00  2.47           O  
ATOM    339  CG2 THR A  19      -3.886  35.191  26.248  1.00  2.47           C  
ATOM    340  H   THR A  19      -4.450  33.353  22.702  1.00  2.47           H  
ATOM    341  HA  THR A  19      -6.021  34.689  24.552  1.00  2.47           H  
ATOM    342  HB  THR A  19      -2.980  34.561  24.398  1.00  2.47           H  
ATOM    343  HG1 THR A  19      -3.853  32.485  24.383  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      -3.058  34.831  26.854  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      -3.746  36.254  26.053  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      -4.822  35.043  26.785  1.00  2.47           H  
ATOM    347  N   CYS A  20      -5.882  37.108  24.588  1.00  2.50           N  
ATOM    348  CA  CYS A  20      -5.921  38.558  24.671  1.00  2.50           C  
ATOM    349  C   CYS A  20      -5.069  39.035  25.859  1.00  2.50           C  
ATOM    350  O   CYS A  20      -5.363  38.677  26.997  1.00  2.50           O  
ATOM    351  CB  CYS A  20      -7.379  39.014  24.835  1.00  2.50           C  
ATOM    352  SG  CYS A  20      -7.636  40.801  24.947  1.00  2.50           S  
ATOM    353  H   CYS A  20      -6.591  36.574  25.069  1.00  2.50           H  
ATOM    354  HA  CYS A  20      -5.547  38.967  23.741  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      -7.964  38.644  23.993  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      -7.785  38.565  25.734  1.00  2.50           H  
ATOM    357  N   PRO A  21      -3.945  39.762  25.643  1.00  2.56           N  
ATOM    358  CA  PRO A  21      -2.989  40.217  26.651  1.00  2.56           C  
ATOM    359  C   PRO A  21      -3.384  41.480  27.427  1.00  2.56           C  
ATOM    360  O   PRO A  21      -2.705  41.861  28.384  1.00  2.56           O  
ATOM    361  CB  PRO A  21      -1.756  40.505  25.795  1.00  2.56           C  
ATOM    362  CG  PRO A  21      -2.331  40.980  24.487  1.00  2.56           C  
ATOM    363  CD  PRO A  21      -3.589  40.168  24.292  1.00  2.56           C  
ATOM    364  HA  PRO A  21      -2.791  39.389  27.348  1.00  2.56           H  
ATOM    365 1HB  PRO A  21      -1.131  41.264  26.288  1.00  2.56           H  
ATOM    366 2HB  PRO A  21      -1.145  39.596  25.694  1.00  2.56           H  
ATOM    367 1HG  PRO A  21      -2.536  42.063  24.532  1.00  2.56           H  
ATOM    368 2HG  PRO A  21      -1.607  40.831  23.671  1.00  2.56           H  
ATOM    369 1HD  PRO A  21      -4.367  40.823  23.897  1.00  2.56           H  
ATOM    370 2HD  PRO A  21      -3.372  39.304  23.651  1.00  2.56           H  
ATOM    371  N   THR A  22      -4.424  42.164  26.981  1.00  2.63           N  
ATOM    372  CA  THR A  22      -4.814  43.442  27.566  1.00  2.63           C  
ATOM    373  C   THR A  22      -5.391  43.216  28.986  1.00  2.63           C  
ATOM    374  O   THR A  22      -6.218  42.337  29.168  1.00  2.63           O  
ATOM    375  CB  THR A  22      -5.803  44.179  26.620  1.00  2.63           C  
ATOM    376  OG1 THR A  22      -5.162  44.406  25.358  1.00  2.63           O  
ATOM    377  CG2 THR A  22      -6.246  45.501  27.183  1.00  2.63           C  
ATOM    378  H   THR A  22      -4.970  41.798  26.213  1.00  2.63           H  
ATOM    379  HA  THR A  22      -3.925  44.055  27.605  1.00  2.63           H  
ATOM    380  HB  THR A  22      -6.665  43.578  26.462  1.00  2.63           H  
ATOM    381  HG1 THR A  22      -5.790  44.805  24.744  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      -6.930  45.972  26.478  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      -6.745  45.352  28.122  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      -5.385  46.146  27.324  1.00  2.63           H  
ATOM    385  N   PRO A  23      -4.998  43.981  30.023  1.00  2.69           N  
ATOM    386  CA  PRO A  23      -5.489  43.867  31.399  1.00  2.69           C  
ATOM    387  C   PRO A  23      -7.021  43.797  31.547  1.00  2.69           C  
ATOM    388  O   PRO A  23      -7.521  43.239  32.524  1.00  2.69           O  
ATOM    389  CB  PRO A  23      -4.937  45.150  32.031  1.00  2.69           C  
ATOM    390  CG  PRO A  23      -3.657  45.419  31.277  1.00  2.69           C  
ATOM    391  CD  PRO A  23      -3.940  45.010  29.855  1.00  2.69           C  
ATOM    392  HA  PRO A  23      -5.028  42.985  31.860  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      -5.673  45.960  31.935  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      -4.773  44.992  33.107  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      -3.378  46.481  31.368  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      -2.832  44.838  31.718  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      -4.289  45.866  29.281  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      -3.013  44.569  29.453  1.00  2.69           H  
ATOM    399  N   GLY A  24      -7.762  44.373  30.605  1.00  2.73           N  
ATOM    400  CA  GLY A  24      -9.221  44.388  30.655  1.00  2.73           C  
ATOM    401  C   GLY A  24      -9.899  43.156  30.027  1.00  2.73           C  
ATOM    402  O   GLY A  24     -11.124  43.141  29.884  1.00  2.73           O  
ATOM    403  H   GLY A  24      -7.310  44.808  29.821  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      -9.536  44.474  31.696  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      -9.579  45.285  30.150  1.00  2.73           H  
ATOM    406  N   CYS A  25      -9.128  42.134  29.641  1.00  2.75           N  
ATOM    407  CA  CYS A  25      -9.694  40.959  28.966  1.00  2.75           C  
ATOM    408  C   CYS A  25      -8.990  39.655  29.331  1.00  2.75           C  
ATOM    409  O   CYS A  25      -7.992  39.633  30.048  1.00  2.75           O  
ATOM    410  CB  CYS A  25      -9.562  41.102  27.444  1.00  2.75           C  
ATOM    411  SG  CYS A  25      -7.815  41.122  26.943  1.00  2.75           S  
ATOM    412  H   CYS A  25      -8.117  42.188  29.769  1.00  2.75           H  
ATOM    413  HA  CYS A  25     -10.745  40.879  29.239  1.00  2.75           H  
ATOM    414 1HB  CYS A  25     -10.047  40.278  26.947  1.00  2.75           H  
ATOM    415 2HB  CYS A  25     -10.039  42.005  27.110  1.00  2.75           H  
ATOM    416  N   ASP A  26      -9.562  38.549  28.857  1.00  2.72           N  
ATOM    417  CA  ASP A  26      -8.982  37.226  29.036  1.00  2.72           C  
ATOM    418  C   ASP A  26      -9.302  36.435  27.787  1.00  2.72           C  
ATOM    419  O   ASP A  26      -9.088  35.227  27.694  1.00  2.72           O  
ATOM    420  CB  ASP A  26      -9.533  36.561  30.302  1.00  2.72           C  
ATOM    421  CG  ASP A  26     -11.059  36.336  30.284  1.00  2.72           C  
ATOM    422  OD1 ASP A  26     -11.698  36.561  29.256  1.00  2.72           O  
ATOM    423  OD2 ASP A  26     -11.577  35.955  31.305  1.00  2.72           O  
ATOM    424  H   ASP A  26     -10.392  38.623  28.292  1.00  2.72           H  
ATOM    425  HA  ASP A  26      -7.897  37.316  29.123  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      -9.045  35.595  30.438  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      -9.280  37.175  31.170  1.00  2.72           H  
ATOM    428  N   GLY A  27      -9.845  37.169  26.827  1.00  2.68           N  
ATOM    429  CA  GLY A  27     -10.224  36.667  25.514  1.00  2.68           C  
ATOM    430  C   GLY A  27     -11.661  36.143  25.421  1.00  2.68           C  
ATOM    431  O   GLY A  27     -12.166  35.951  24.314  1.00  2.68           O  
ATOM    432  H   GLY A  27      -9.982  38.145  27.044  1.00  2.68           H  
ATOM    433 1HA  GLY A  27     -10.087  37.461  24.781  1.00  2.68           H  
ATOM    434 2HA  GLY A  27      -9.537  35.869  25.234  1.00  2.68           H  
ATOM    435  N   SER A  28     -12.356  35.966  26.551  1.00  2.66           N  
ATOM    436  CA  SER A  28     -13.718  35.427  26.504  1.00  2.66           C  
ATOM    437  C   SER A  28     -14.724  36.345  25.814  1.00  2.66           C  
ATOM    438  O   SER A  28     -15.777  35.894  25.367  1.00  2.66           O  
ATOM    439  CB  SER A  28     -14.203  35.103  27.901  1.00  2.66           C  
ATOM    440  OG  SER A  28     -14.343  36.258  28.671  1.00  2.66           O  
ATOM    441  H   SER A  28     -11.939  36.162  27.470  1.00  2.66           H  
ATOM    442  HA  SER A  28     -13.683  34.493  25.941  1.00  2.66           H  
ATOM    443 1HB  SER A  28     -15.161  34.590  27.837  1.00  2.66           H  
ATOM    444 2HB  SER A  28     -13.497  34.428  28.387  1.00  2.66           H  
ATOM    445  HG  SER A  28     -13.430  36.459  28.993  1.00  2.66           H  
ATOM    446  N   GLY A  29     -14.402  37.633  25.733  1.00  2.67           N  
ATOM    447  CA  GLY A  29     -15.258  38.611  25.079  1.00  2.67           C  
ATOM    448  C   GLY A  29     -14.828  38.887  23.637  1.00  2.67           C  
ATOM    449  O   GLY A  29     -15.359  39.794  22.996  1.00  2.67           O  
ATOM    450  H   GLY A  29     -13.530  37.930  26.141  1.00  2.67           H  
ATOM    451 1HA  GLY A  29     -16.287  38.255  25.091  1.00  2.67           H  
ATOM    452 2HA  GLY A  29     -15.238  39.540  25.648  1.00  2.67           H  
ATOM    453  N   HIS A  30     -13.826  38.154  23.143  1.00  2.73           N  
ATOM    454  CA  HIS A  30     -13.302  38.389  21.801  1.00  2.73           C  
ATOM    455  C   HIS A  30     -14.355  38.156  20.723  1.00  2.73           C  
ATOM    456  O   HIS A  30     -15.092  37.166  20.758  1.00  2.73           O  
ATOM    457  CB  HIS A  30     -12.090  37.512  21.492  1.00  2.73           C  
ATOM    458  CG  HIS A  30     -11.404  37.981  20.272  1.00  2.73           C  
ATOM    459  ND1 HIS A  30     -10.566  39.077  20.283  1.00  2.73           N  
ATOM    460  CD2 HIS A  30     -11.459  37.561  18.992  1.00  2.73           C  
ATOM    461  CE1 HIS A  30     -10.145  39.308  19.056  1.00  2.73           C  
ATOM    462  NE2 HIS A  30     -10.675  38.407  18.260  1.00  2.73           N  
ATOM    463  H   HIS A  30     -13.414  37.399  23.691  1.00  2.73           H  
ATOM    464  HA  HIS A  30     -12.985  39.429  21.713  1.00  2.73           H  
ATOM    465 1HB  HIS A  30     -11.386  37.539  22.324  1.00  2.73           H  
ATOM    466 2HB  HIS A  30     -12.405  36.480  21.349  1.00  2.73           H  
ATOM    467  HD2 HIS A  30     -12.039  36.724  18.607  1.00  2.73           H  
ATOM    468  HE1 HIS A  30      -9.477  40.114  18.743  1.00  2.73           H  
ATOM    469  HE2 HIS A  30     -10.537  38.352  17.263  1.00  2.73           H  
ATOM    470  N   ILE A  31     -14.421  39.055  19.750  1.00  2.80           N  
ATOM    471  CA  ILE A  31     -15.354  38.902  18.656  1.00  2.80           C  
ATOM    472  C   ILE A  31     -14.729  38.008  17.598  1.00  2.80           C  
ATOM    473  O   ILE A  31     -13.725  38.363  16.966  1.00  2.80           O  
ATOM    474  CB  ILE A  31     -15.673  40.271  18.069  1.00  2.80           C  
ATOM    475  CG1 ILE A  31     -16.298  41.148  19.162  1.00  2.80           C  
ATOM    476  CG2 ILE A  31     -16.578  40.125  16.860  1.00  2.80           C  
ATOM    477  CD1 ILE A  31     -16.386  42.605  18.793  1.00  2.80           C  
ATOM    478  H   ILE A  31     -13.802  39.864  19.746  1.00  2.80           H  
ATOM    479  HA  ILE A  31     -16.268  38.438  19.026  1.00  2.80           H  
ATOM    480  HB  ILE A  31     -14.765  40.740  17.770  1.00  2.80           H  
ATOM    481 1HG1 ILE A  31     -17.299  40.782  19.378  1.00  2.80           H  
ATOM    482 2HG1 ILE A  31     -15.693  41.063  20.072  1.00  2.80           H  
ATOM    483 1HG2 ILE A  31     -16.786  41.109  16.442  1.00  2.80           H  
ATOM    484 2HG2 ILE A  31     -16.083  39.508  16.108  1.00  2.80           H  
ATOM    485 3HG2 ILE A  31     -17.511  39.650  17.159  1.00  2.80           H  
ATOM    486 1HD1 ILE A  31     -16.833  43.161  19.618  1.00  2.80           H  
ATOM    487 2HD1 ILE A  31     -15.378  42.988  18.600  1.00  2.80           H  
ATOM    488 3HD1 ILE A  31     -16.997  42.720  17.901  1.00  2.80           H  
ATOM    489  N   THR A  32     -15.334  36.859  17.368  1.00  2.89           N  
ATOM    490  CA  THR A  32     -14.759  35.857  16.480  1.00  2.89           C  
ATOM    491  C   THR A  32     -14.917  36.155  14.996  1.00  2.89           C  
ATOM    492  O   THR A  32     -15.699  35.511  14.293  1.00  2.89           O  
ATOM    493  CB  THR A  32     -15.316  34.472  16.804  1.00  2.89           C  
ATOM    494  OG1 THR A  32     -16.748  34.504  16.761  1.00  2.89           O  
ATOM    495  CG2 THR A  32     -14.843  34.062  18.191  1.00  2.89           C  
ATOM    496  H   THR A  32     -16.179  36.643  17.880  1.00  2.89           H  
ATOM    497  HA  THR A  32     -13.691  35.823  16.685  1.00  2.89           H  
ATOM    498  HB  THR A  32     -14.954  33.752  16.068  1.00  2.89           H  
ATOM    499  HG1 THR A  32     -17.030  34.700  15.861  1.00  2.89           H  
ATOM    500 1HG2 THR A  32     -15.231  33.073  18.431  1.00  2.89           H  
ATOM    501 2HG2 THR A  32     -13.751  34.039  18.208  1.00  2.89           H  
ATOM    502 3HG2 THR A  32     -15.202  34.784  18.928  1.00  2.89           H  
ATOM    503  N   GLY A  33     -14.166  37.148  14.542  1.00  2.94           N  
ATOM    504  CA  GLY A  33     -14.169  37.584  13.154  1.00  2.94           C  
ATOM    505  C   GLY A  33     -13.268  36.651  12.357  1.00  2.94           C  
ATOM    506  O   GLY A  33     -12.946  35.561  12.825  1.00  2.94           O  
ATOM    507  H   GLY A  33     -13.597  37.635  15.232  1.00  2.94           H  
ATOM    508 1HA  GLY A  33     -15.184  37.559  12.757  1.00  2.94           H  
ATOM    509 2HA  GLY A  33     -13.809  38.609  13.086  1.00  2.94           H  
ATOM    510  N   ASN A  34     -12.791  37.092  11.195  1.00  2.94           N  
ATOM    511  CA  ASN A  34     -12.002  36.226  10.306  1.00  2.94           C  
ATOM    512  C   ASN A  34     -10.727  35.659  10.942  1.00  2.94           C  
ATOM    513  O   ASN A  34     -10.264  34.584  10.565  1.00  2.94           O  
ATOM    514  CB  ASN A  34     -11.656  36.973   9.035  1.00  2.94           C  
ATOM    515  CG  ASN A  34     -12.849  37.151   8.132  1.00  2.94           C  
ATOM    516  OD1 ASN A  34     -13.864  36.457   8.269  1.00  2.94           O  
ATOM    517  ND2 ASN A  34     -12.748  38.073   7.209  1.00  2.94           N  
ATOM    518  H   ASN A  34     -13.041  38.020  10.882  1.00  2.94           H  
ATOM    519  HA  ASN A  34     -12.625  35.370  10.038  1.00  2.94           H  
ATOM    520 1HB  ASN A  34     -11.248  37.955   9.286  1.00  2.94           H  
ATOM    521 2HB  ASN A  34     -10.883  36.429   8.494  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34     -13.508  38.236   6.580  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34     -11.910  38.612   7.131  1.00  2.94           H  
ATOM    524  N   TYR A  35     -10.157  36.383  11.897  1.00  2.88           N  
ATOM    525  CA  TYR A  35      -8.952  35.946  12.589  1.00  2.88           C  
ATOM    526  C   TYR A  35      -9.248  34.977  13.733  1.00  2.88           C  
ATOM    527  O   TYR A  35      -8.330  34.318  14.246  1.00  2.88           O  
ATOM    528  CB  TYR A  35      -8.207  37.161  13.128  1.00  2.88           C  
ATOM    529  CG  TYR A  35      -7.506  37.950  12.077  1.00  2.88           C  
ATOM    530  CD1 TYR A  35      -8.087  39.095  11.558  1.00  2.88           C  
ATOM    531  CD2 TYR A  35      -6.254  37.544  11.648  1.00  2.88           C  
ATOM    532  CE1 TYR A  35      -7.419  39.828  10.599  1.00  2.88           C  
ATOM    533  CE2 TYR A  35      -5.583  38.275  10.695  1.00  2.88           C  
ATOM    534  CZ  TYR A  35      -6.161  39.415  10.168  1.00  2.88           C  
ATOM    535  OH  TYR A  35      -5.492  40.147   9.214  1.00  2.88           O  
ATOM    536  H   TYR A  35     -10.584  37.261  12.151  1.00  2.88           H  
ATOM    537  HA  TYR A  35      -8.315  35.428  11.872  1.00  2.88           H  
ATOM    538 1HB  TYR A  35      -8.905  37.823  13.646  1.00  2.88           H  
ATOM    539 2HB  TYR A  35      -7.466  36.841  13.858  1.00  2.88           H  
ATOM    540  HD1 TYR A  35      -9.069  39.416  11.905  1.00  2.88           H  
ATOM    541  HD2 TYR A  35      -5.797  36.647  12.067  1.00  2.88           H  
ATOM    542  HE1 TYR A  35      -7.874  40.728  10.187  1.00  2.88           H  
ATOM    543  HE2 TYR A  35      -4.596  37.957  10.358  1.00  2.88           H  
ATOM    544  HH  TYR A  35      -4.649  39.727   9.022  1.00  2.88           H  
ATOM    545  N   ALA A  36     -10.501  34.997  14.227  1.00  2.76           N  
ATOM    546  CA  ALA A  36     -10.970  34.222  15.385  1.00  2.76           C  
ATOM    547  C   ALA A  36     -10.005  34.290  16.565  1.00  2.76           C  
ATOM    548  O   ALA A  36      -9.878  33.324  17.313  1.00  2.76           O  
ATOM    549  CB  ALA A  36     -11.174  32.773  14.989  1.00  2.76           C  
ATOM    550  H   ALA A  36     -11.212  35.517  13.719  1.00  2.76           H  
ATOM    551  HA  ALA A  36     -11.923  34.640  15.701  1.00  2.76           H  
ATOM    552 1HB  ALA A  36     -11.555  32.215  15.842  1.00  2.76           H  
ATOM    553 2HB  ALA A  36     -11.893  32.724  14.166  1.00  2.76           H  
ATOM    554 3HB  ALA A  36     -10.224  32.346  14.671  1.00  2.76           H  
ATOM    555  N   SER A  37      -9.314  35.415  16.716  1.00  2.64           N  
ATOM    556  CA  SER A  37      -8.243  35.526  17.692  1.00  2.64           C  
ATOM    557  C   SER A  37      -7.824  36.946  17.974  1.00  2.64           C  
ATOM    558  O   SER A  37      -7.994  37.841  17.132  1.00  2.64           O  
ATOM    559  CB  SER A  37      -7.020  34.852  17.126  1.00  2.64           C  
ATOM    560  OG  SER A  37      -6.596  35.567  16.022  1.00  2.64           O  
ATOM    561  H   SER A  37      -9.508  36.181  16.094  1.00  2.64           H  
ATOM    562  HA  SER A  37      -8.564  35.059  18.625  1.00  2.64           H  
ATOM    563 1HB  SER A  37      -6.229  34.838  17.860  1.00  2.64           H  
ATOM    564 2HB  SER A  37      -7.237  33.829  16.836  1.00  2.64           H  
ATOM    565  HG  SER A  37      -7.192  35.241  15.289  1.00  2.64           H  
ATOM    566  N   HIS A  38      -7.093  37.126  19.069  1.00  2.54           N  
ATOM    567  CA  HIS A  38      -6.497  38.419  19.351  1.00  2.54           C  
ATOM    568  C   HIS A  38      -5.370  38.828  18.379  1.00  2.54           C  
ATOM    569  O   HIS A  38      -4.693  39.827  18.623  1.00  2.54           O  
ATOM    570  CB  HIS A  38      -5.928  38.501  20.753  1.00  2.54           C  
ATOM    571  CG  HIS A  38      -5.574  39.920  21.093  1.00  2.54           C  
ATOM    572  ND1 HIS A  38      -6.525  40.845  21.491  1.00  2.54           N  
ATOM    573  CD2 HIS A  38      -4.401  40.586  21.044  1.00  2.54           C  
ATOM    574  CE1 HIS A  38      -5.943  42.011  21.694  1.00  2.54           C  
ATOM    575  NE2 HIS A  38      -4.656  41.886  21.426  1.00  2.54           N  
ATOM    576  H   HIS A  38      -6.976  36.381  19.761  1.00  2.54           H  
ATOM    577  HA  HIS A  38      -7.268  39.182  19.274  1.00  2.54           H  
ATOM    578 1HB  HIS A  38      -6.660  38.132  21.477  1.00  2.54           H  
ATOM    579 2HB  HIS A  38      -5.035  37.874  20.834  1.00  2.54           H  
ATOM    580  HD1 HIS A  38      -7.504  40.661  21.612  1.00  2.54           H  
ATOM    581  HD2 HIS A  38      -3.390  40.281  20.772  1.00  2.54           H  
ATOM    582  HE1 HIS A  38      -6.520  42.871  22.021  1.00  2.54           H  
ATOM    583  N   ARG A  39      -5.151  38.099  17.261  1.00  2.49           N  
ATOM    584  CA  ARG A  39      -4.156  38.524  16.285  1.00  2.49           C  
ATOM    585  C   ARG A  39      -4.543  39.856  15.650  1.00  2.49           C  
ATOM    586  O   ARG A  39      -3.704  40.535  15.058  1.00  2.49           O  
ATOM    587  CB  ARG A  39      -3.947  37.482  15.206  1.00  2.49           C  
ATOM    588  CG  ARG A  39      -3.266  36.212  15.678  1.00  2.49           C  
ATOM    589  CD  ARG A  39      -3.145  35.216  14.588  1.00  2.49           C  
ATOM    590  NE  ARG A  39      -4.432  34.669  14.199  1.00  2.49           N  
ATOM    591  CZ  ARG A  39      -4.610  33.827  13.161  1.00  2.49           C  
ATOM    592  NH1 ARG A  39      -3.568  33.459  12.441  1.00  2.49           N  
ATOM    593  NH2 ARG A  39      -5.812  33.363  12.852  1.00  2.49           N  
ATOM    594  H   ARG A  39      -5.701  37.264  17.038  1.00  2.49           H  
ATOM    595  HA  ARG A  39      -3.208  38.657  16.805  1.00  2.49           H  
ATOM    596 1HB  ARG A  39      -4.914  37.201  14.789  1.00  2.49           H  
ATOM    597 2HB  ARG A  39      -3.355  37.907  14.397  1.00  2.49           H  
ATOM    598 1HG  ARG A  39      -2.268  36.445  16.047  1.00  2.49           H  
ATOM    599 2HG  ARG A  39      -3.857  35.773  16.488  1.00  2.49           H  
ATOM    600 1HD  ARG A  39      -2.708  35.697  13.716  1.00  2.49           H  
ATOM    601 2HD  ARG A  39      -2.510  34.407  14.900  1.00  2.49           H  
ATOM    602  HE  ARG A  39      -5.240  34.935  14.757  1.00  2.49           H  
ATOM    603 1HH1 ARG A  39      -2.649  33.810  12.669  1.00  2.49           H  
ATOM    604 2HH1 ARG A  39      -3.691  32.829  11.663  1.00  2.49           H  
ATOM    605 1HH2 ARG A  39      -6.651  33.639  13.390  1.00  2.49           H  
ATOM    606 2HH2 ARG A  39      -5.921  32.736  12.071  1.00  2.49           H  
ATOM    607  N   SER A  40      -5.815  40.229  15.779  1.00  2.46           N  
ATOM    608  CA  SER A  40      -6.270  41.504  15.262  1.00  2.46           C  
ATOM    609  C   SER A  40      -7.175  42.227  16.222  1.00  2.46           C  
ATOM    610  O   SER A  40      -8.221  41.724  16.646  1.00  2.46           O  
ATOM    611  CB  SER A  40      -7.005  41.356  13.958  1.00  2.46           C  
ATOM    612  OG  SER A  40      -7.528  42.609  13.525  1.00  2.46           O  
ATOM    613  H   SER A  40      -6.464  39.603  16.261  1.00  2.46           H  
ATOM    614  HA  SER A  40      -5.395  42.133  15.091  1.00  2.46           H  
ATOM    615 1HB  SER A  40      -6.312  40.972  13.209  1.00  2.46           H  
ATOM    616 2HB  SER A  40      -7.810  40.633  14.067  1.00  2.46           H  
ATOM    617  HG  SER A  40      -7.529  42.563  12.555  1.00  2.46           H  
ATOM    618  N   LEU A  41      -6.823  43.483  16.456  1.00  2.44           N  
ATOM    619  CA  LEU A  41      -7.588  44.370  17.304  1.00  2.44           C  
ATOM    620  C   LEU A  41      -8.987  44.603  16.787  1.00  2.44           C  
ATOM    621  O   LEU A  41      -9.850  45.022  17.545  1.00  2.44           O  
ATOM    622  CB  LEU A  41      -6.891  45.716  17.494  1.00  2.44           C  
ATOM    623  CG  LEU A  41      -5.653  45.699  18.347  1.00  2.44           C  
ATOM    624  CD1 LEU A  41      -5.029  47.098  18.346  1.00  2.44           C  
ATOM    625  CD2 LEU A  41      -6.051  45.254  19.763  1.00  2.44           C  
ATOM    626  H   LEU A  41      -5.961  43.817  16.047  1.00  2.44           H  
ATOM    627  HA  LEU A  41      -7.668  43.900  18.286  1.00  2.44           H  
ATOM    628 1HB  LEU A  41      -6.611  46.097  16.513  1.00  2.44           H  
ATOM    629 2HB  LEU A  41      -7.586  46.405  17.935  1.00  2.44           H  
ATOM    630  HG  LEU A  41      -4.924  44.997  17.938  1.00  2.44           H  
ATOM    631 1HD1 LEU A  41      -4.130  47.097  18.963  1.00  2.44           H  
ATOM    632 2HD1 LEU A  41      -4.767  47.378  17.325  1.00  2.44           H  
ATOM    633 3HD1 LEU A  41      -5.744  47.816  18.746  1.00  2.44           H  
ATOM    634 1HD2 LEU A  41      -5.169  45.230  20.404  1.00  2.44           H  
ATOM    635 2HD2 LEU A  41      -6.780  45.950  20.176  1.00  2.44           H  
ATOM    636 3HD2 LEU A  41      -6.490  44.256  19.715  1.00  2.44           H  
ATOM    637  N   SER A  42      -9.241  44.315  15.509  1.00  2.41           N  
ATOM    638  CA  SER A  42     -10.570  44.531  14.973  1.00  2.41           C  
ATOM    639  C   SER A  42     -11.633  43.692  15.696  1.00  2.41           C  
ATOM    640  O   SER A  42     -12.819  44.020  15.634  1.00  2.41           O  
ATOM    641  CB  SER A  42     -10.573  44.220  13.489  1.00  2.41           C  
ATOM    642  OG  SER A  42     -10.306  42.864  13.249  1.00  2.41           O  
ATOM    643  H   SER A  42      -8.523  43.908  14.907  1.00  2.41           H  
ATOM    644  HA  SER A  42     -10.823  45.582  15.104  1.00  2.41           H  
ATOM    645 1HB  SER A  42     -11.542  44.482  13.070  1.00  2.41           H  
ATOM    646 2HB  SER A  42      -9.824  44.834  12.990  1.00  2.41           H  
ATOM    647  HG  SER A  42      -9.361  42.740  13.446  1.00  2.41           H  
ATOM    648  N   GLY A  43     -11.225  42.603  16.371  1.00  2.37           N  
ATOM    649  CA  GLY A  43     -12.181  41.790  17.112  1.00  2.37           C  
ATOM    650  C   GLY A  43     -12.123  42.044  18.628  1.00  2.37           C  
ATOM    651  O   GLY A  43     -12.818  41.388  19.405  1.00  2.37           O  
ATOM    652  H   GLY A  43     -10.235  42.352  16.390  1.00  2.37           H  
ATOM    653 1HA  GLY A  43     -13.181  42.001  16.746  1.00  2.37           H  
ATOM    654 2HA  GLY A  43     -11.993  40.736  16.910  1.00  2.37           H  
ATOM    655  N   CYS A  44     -11.233  42.928  19.079  1.00  2.35           N  
ATOM    656  CA  CYS A  44     -11.101  43.161  20.513  1.00  2.35           C  
ATOM    657  C   CYS A  44     -11.935  44.374  20.941  1.00  2.35           C  
ATOM    658  O   CYS A  44     -11.636  45.480  20.506  1.00  2.35           O  
ATOM    659  CB  CYS A  44      -9.642  43.388  20.895  1.00  2.35           C  
ATOM    660  SG  CYS A  44      -9.385  43.653  22.656  1.00  2.35           S  
ATOM    661  H   CYS A  44     -10.689  43.489  18.429  1.00  2.35           H  
ATOM    662  HA  CYS A  44     -11.415  42.260  21.031  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      -9.047  42.524  20.585  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      -9.258  44.253  20.358  1.00  2.35           H  
ATOM    665  HG  CYS A  44      -9.734  42.422  23.039  1.00  2.35           H  
ATOM    666  N   PRO A  45     -12.959  44.250  21.799  1.00  2.37           N  
ATOM    667  CA  PRO A  45     -13.778  45.367  22.254  1.00  2.37           C  
ATOM    668  C   PRO A  45     -12.953  46.504  22.886  1.00  2.37           C  
ATOM    669  O   PRO A  45     -13.299  47.688  22.779  1.00  2.37           O  
ATOM    670  CB  PRO A  45     -14.666  44.697  23.313  1.00  2.37           C  
ATOM    671  CG  PRO A  45     -14.746  43.244  22.885  1.00  2.37           C  
ATOM    672  CD  PRO A  45     -13.383  42.930  22.321  1.00  2.37           C  
ATOM    673  HA  PRO A  45     -14.376  45.742  21.413  1.00  2.37           H  
ATOM    674 1HB  PRO A  45     -14.220  44.826  24.312  1.00  2.37           H  
ATOM    675 2HB  PRO A  45     -15.650  45.188  23.337  1.00  2.37           H  
ATOM    676 1HG  PRO A  45     -15.004  42.595  23.738  1.00  2.37           H  
ATOM    677 2HG  PRO A  45     -15.543  43.106  22.138  1.00  2.37           H  
ATOM    678 1HD  PRO A  45     -12.699  42.569  23.102  1.00  2.37           H  
ATOM    679 2HD  PRO A  45     -13.536  42.200  21.528  1.00  2.37           H  
ATOM    680  N   LEU A  46     -11.795  46.156  23.452  1.00  2.46           N  
ATOM    681  CA  LEU A  46     -10.949  47.116  24.143  1.00  2.46           C  
ATOM    682  C   LEU A  46     -10.095  47.901  23.183  1.00  2.46           C  
ATOM    683  O   LEU A  46      -9.385  48.826  23.589  1.00  2.46           O  
ATOM    684  CB  LEU A  46     -10.031  46.383  25.108  1.00  2.46           C  
ATOM    685  CG  LEU A  46     -10.735  45.606  26.165  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      -9.753  44.829  26.936  1.00  2.46           C  
ATOM    687  CD2 LEU A  46     -11.487  46.542  27.065  1.00  2.46           C  
ATOM    688  H   LEU A  46     -11.517  45.187  23.463  1.00  2.46           H  
ATOM    689  HA  LEU A  46     -11.586  47.808  24.694  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      -9.382  45.724  24.565  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      -9.410  47.125  25.612  1.00  2.46           H  
ATOM    692  HG  LEU A  46     -11.428  44.906  25.694  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46     -10.293  44.272  27.665  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      -9.209  44.150  26.279  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      -9.066  45.501  27.420  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46     -12.001  45.964  27.836  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46     -10.789  47.235  27.537  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46     -12.216  47.102  26.478  1.00  2.46           H  
ATOM    699  N   ALA A  47     -10.148  47.542  21.906  1.00  2.62           N  
ATOM    700  CA  ALA A  47      -9.386  48.227  20.892  1.00  2.62           C  
ATOM    701  C   ALA A  47      -9.770  49.690  20.832  1.00  2.62           C  
ATOM    702  O   ALA A  47      -8.934  50.537  20.537  1.00  2.62           O  
ATOM    703  CB  ALA A  47      -9.606  47.601  19.541  1.00  2.62           C  
ATOM    704  H   ALA A  47     -10.748  46.774  21.604  1.00  2.62           H  
ATOM    705  HA  ALA A  47      -8.331  48.152  21.149  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      -9.011  48.120  18.794  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      -9.316  46.555  19.580  1.00  2.62           H  
ATOM    708 3HB  ALA A  47     -10.659  47.668  19.276  1.00  2.62           H  
ATOM    709  N   ASP A  48     -11.044  50.018  21.104  1.00  2.84           N  
ATOM    710  CA  ASP A  48     -11.412  51.425  20.979  1.00  2.84           C  
ATOM    711  C   ASP A  48     -10.753  52.206  22.107  1.00  2.84           C  
ATOM    712  O   ASP A  48     -10.235  53.306  21.901  1.00  2.84           O  
ATOM    713  CB  ASP A  48     -12.936  51.609  21.013  1.00  2.84           C  
ATOM    714  CG  ASP A  48     -13.399  53.025  20.560  1.00  2.84           C  
ATOM    715  OD1 ASP A  48     -13.176  53.352  19.418  1.00  2.84           O  
ATOM    716  OD2 ASP A  48     -13.974  53.755  21.351  1.00  2.84           O  
ATOM    717  H   ASP A  48     -11.726  49.310  21.404  1.00  2.84           H  
ATOM    718  HA  ASP A  48     -11.037  51.805  20.030  1.00  2.84           H  
ATOM    719 1HB  ASP A  48     -13.406  50.865  20.368  1.00  2.84           H  
ATOM    720 2HB  ASP A  48     -13.299  51.433  22.027  1.00  2.84           H  
ATOM    721  N   LYS A  49     -10.758  51.627  23.306  1.00  3.10           N  
ATOM    722  CA  LYS A  49     -10.186  52.291  24.464  1.00  3.10           C  
ATOM    723  C   LYS A  49      -8.674  52.369  24.332  1.00  3.10           C  
ATOM    724  O   LYS A  49      -8.059  53.392  24.655  1.00  3.10           O  
ATOM    725  CB  LYS A  49     -10.574  51.542  25.740  1.00  3.10           C  
ATOM    726  CG  LYS A  49     -12.058  51.657  26.098  1.00  3.10           C  
ATOM    727  CD  LYS A  49     -12.412  50.884  27.373  1.00  3.10           C  
ATOM    728  CE  LYS A  49     -13.897  51.056  27.719  1.00  3.10           C  
ATOM    729  NZ  LYS A  49     -14.288  50.321  28.961  1.00  3.10           N  
ATOM    730  H   LYS A  49     -11.171  50.711  23.409  1.00  3.10           H  
ATOM    731  HA  LYS A  49     -10.578  53.306  24.516  1.00  3.10           H  
ATOM    732 1HB  LYS A  49     -10.335  50.480  25.627  1.00  3.10           H  
ATOM    733 2HB  LYS A  49      -9.992  51.924  26.578  1.00  3.10           H  
ATOM    734 1HG  LYS A  49     -12.316  52.708  26.238  1.00  3.10           H  
ATOM    735 2HG  LYS A  49     -12.654  51.265  25.272  1.00  3.10           H  
ATOM    736 1HD  LYS A  49     -12.200  49.823  27.224  1.00  3.10           H  
ATOM    737 2HD  LYS A  49     -11.807  51.247  28.204  1.00  3.10           H  
ATOM    738 1HE  LYS A  49     -14.103  52.116  27.862  1.00  3.10           H  
ATOM    739 2HE  LYS A  49     -14.500  50.687  26.890  1.00  3.10           H  
ATOM    740 1HZ  LYS A  49     -15.270  50.475  29.144  1.00  3.10           H  
ATOM    741 2HZ  LYS A  49     -14.123  49.333  28.849  1.00  3.10           H  
ATOM    742 3HZ  LYS A  49     -13.745  50.665  29.741  1.00  3.10           H  
ATOM    743  N   SER A  50      -8.076  51.300  23.808  1.00  3.37           N  
ATOM    744  CA  SER A  50      -6.638  51.230  23.661  1.00  3.37           C  
ATOM    745  C   SER A  50      -6.160  52.310  22.704  1.00  3.37           C  
ATOM    746  O   SER A  50      -5.210  53.037  23.002  1.00  3.37           O  
ATOM    747  CB  SER A  50      -6.265  49.865  23.117  1.00  3.37           C  
ATOM    748  OG  SER A  50      -6.614  48.849  24.025  1.00  3.37           O  
ATOM    749  H   SER A  50      -8.631  50.490  23.548  1.00  3.37           H  
ATOM    750  HA  SER A  50      -6.174  51.385  24.635  1.00  3.37           H  
ATOM    751 1HB  SER A  50      -6.775  49.704  22.170  1.00  3.37           H  
ATOM    752 2HB  SER A  50      -5.195  49.834  22.921  1.00  3.37           H  
ATOM    753  HG  SER A  50      -7.600  48.854  24.059  1.00  3.37           H  
ATOM    754  N   LEU A  51      -6.864  52.466  21.581  1.00  3.62           N  
ATOM    755  CA  LEU A  51      -6.482  53.480  20.618  1.00  3.62           C  
ATOM    756  C   LEU A  51      -6.671  54.872  21.192  1.00  3.62           C  
ATOM    757  O   LEU A  51      -5.825  55.744  20.988  1.00  3.62           O  
ATOM    758  CB  LEU A  51      -7.288  53.285  19.340  1.00  3.62           C  
ATOM    759  CG  LEU A  51      -6.919  52.008  18.558  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      -7.912  51.796  17.433  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      -5.499  52.140  18.028  1.00  3.62           C  
ATOM    762  H   LEU A  51      -7.650  51.849  21.370  1.00  3.62           H  
ATOM    763  HA  LEU A  51      -5.431  53.347  20.381  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      -8.349  53.221  19.605  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      -7.140  54.145  18.691  1.00  3.62           H  
ATOM    766  HG  LEU A  51      -6.969  51.150  19.220  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      -7.655  50.886  16.890  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      -8.916  51.697  17.855  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      -7.883  52.646  16.754  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      -5.229  51.235  17.483  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      -5.437  53.000  17.360  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      -4.817  52.279  18.859  1.00  3.62           H  
ATOM    773  N   ARG A  52      -7.742  55.096  21.955  1.00  3.85           N  
ATOM    774  CA  ARG A  52      -7.947  56.411  22.541  1.00  3.85           C  
ATOM    775  C   ARG A  52      -6.828  56.770  23.504  1.00  3.85           C  
ATOM    776  O   ARG A  52      -6.345  57.905  23.508  1.00  3.85           O  
ATOM    777  CB  ARG A  52      -9.284  56.473  23.239  1.00  3.85           C  
ATOM    778  CG  ARG A  52     -10.464  56.483  22.292  1.00  3.85           C  
ATOM    779  CD  ARG A  52     -11.744  56.443  23.012  1.00  3.85           C  
ATOM    780  NE  ARG A  52     -12.843  56.242  22.112  1.00  3.85           N  
ATOM    781  CZ  ARG A  52     -13.498  57.170  21.429  1.00  3.85           C  
ATOM    782  NH1 ARG A  52     -13.198  58.455  21.524  1.00  3.85           N  
ATOM    783  NH2 ARG A  52     -14.458  56.738  20.653  1.00  3.85           N  
ATOM    784  H   ARG A  52      -8.442  54.363  22.107  1.00  3.85           H  
ATOM    785  HA  ARG A  52      -7.950  57.143  21.744  1.00  3.85           H  
ATOM    786 1HB  ARG A  52      -9.390  55.607  23.893  1.00  3.85           H  
ATOM    787 2HB  ARG A  52      -9.337  57.364  23.861  1.00  3.85           H  
ATOM    788 1HG  ARG A  52     -10.439  57.407  21.716  1.00  3.85           H  
ATOM    789 2HG  ARG A  52     -10.412  55.650  21.609  1.00  3.85           H  
ATOM    790 1HD  ARG A  52     -11.730  55.612  23.717  1.00  3.85           H  
ATOM    791 2HD  ARG A  52     -11.902  57.377  23.545  1.00  3.85           H  
ATOM    792  HE  ARG A  52     -13.156  55.271  21.947  1.00  3.85           H  
ATOM    793 1HH1 ARG A  52     -12.450  58.753  22.133  1.00  3.85           H  
ATOM    794 2HH1 ARG A  52     -13.717  59.136  20.990  1.00  3.85           H  
ATOM    795 1HH2 ARG A  52     -14.613  55.708  20.640  1.00  3.85           H  
ATOM    796 2HH2 ARG A  52     -15.007  57.368  20.096  1.00  3.85           H  
ATOM    797  N   ASN A  53      -6.373  55.786  24.285  1.00  4.06           N  
ATOM    798  CA  ASN A  53      -5.294  56.034  25.224  1.00  4.06           C  
ATOM    799  C   ASN A  53      -4.004  56.361  24.480  1.00  4.06           C  
ATOM    800  O   ASN A  53      -3.267  57.271  24.875  1.00  4.06           O  
ATOM    801  CB  ASN A  53      -5.113  54.832  26.124  1.00  4.06           C  
ATOM    802  CG  ASN A  53      -6.232  54.691  27.129  1.00  4.06           C  
ATOM    803  OD1 ASN A  53      -6.949  55.652  27.441  1.00  4.06           O  
ATOM    804  ND2 ASN A  53      -6.396  53.499  27.642  1.00  4.06           N  
ATOM    805  H   ASN A  53      -6.813  54.866  24.252  1.00  4.06           H  
ATOM    806  HA  ASN A  53      -5.553  56.897  25.835  1.00  4.06           H  
ATOM    807 1HB  ASN A  53      -5.077  53.930  25.512  1.00  4.06           H  
ATOM    808 2HB  ASN A  53      -4.164  54.910  26.652  1.00  4.06           H  
ATOM    809 1HD2 ASN A  53      -7.122  53.339  28.309  1.00  4.06           H  
ATOM    810 2HD2 ASN A  53      -5.800  52.750  27.362  1.00  4.06           H  
ATOM    811  N   LEU A  54      -3.749  55.662  23.372  1.00  4.35           N  
ATOM    812  CA  LEU A  54      -2.557  55.940  22.585  1.00  4.35           C  
ATOM    813  C   LEU A  54      -2.630  57.327  21.957  1.00  4.35           C  
ATOM    814  O   LEU A  54      -1.648  58.074  21.952  1.00  4.35           O  
ATOM    815  CB  LEU A  54      -2.390  54.873  21.505  1.00  4.35           C  
ATOM    816  CG  LEU A  54      -2.029  53.488  22.031  1.00  4.35           C  
ATOM    817  CD1 LEU A  54      -2.102  52.482  20.896  1.00  4.35           C  
ATOM    818  CD2 LEU A  54      -0.635  53.542  22.639  1.00  4.35           C  
ATOM    819  H   LEU A  54      -4.377  54.905  23.094  1.00  4.35           H  
ATOM    820  HA  LEU A  54      -1.693  55.906  23.245  1.00  4.35           H  
ATOM    821 1HB  LEU A  54      -3.327  54.785  20.957  1.00  4.35           H  
ATOM    822 2HB  LEU A  54      -1.612  55.188  20.814  1.00  4.35           H  
ATOM    823  HG  LEU A  54      -2.740  53.190  22.796  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54      -1.853  51.490  21.273  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54      -3.109  52.471  20.498  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54      -1.401  52.762  20.113  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54      -0.371  52.557  23.025  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       0.086  53.839  21.877  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54      -0.622  54.267  23.454  1.00  4.35           H  
ATOM    830  N   MET A  55      -3.808  57.714  21.476  1.00  4.88           N  
ATOM    831  CA  MET A  55      -3.916  59.031  20.880  1.00  4.88           C  
ATOM    832  C   MET A  55      -3.677  60.090  21.946  1.00  4.88           C  
ATOM    833  O   MET A  55      -3.001  61.088  21.687  1.00  4.88           O  
ATOM    834  CB  MET A  55      -5.272  59.191  20.192  1.00  4.88           C  
ATOM    835  CG  MET A  55      -5.404  58.359  18.905  1.00  4.88           C  
ATOM    836  SD  MET A  55      -6.902  58.704  17.964  1.00  4.88           S  
ATOM    837  CE  MET A  55      -8.134  57.940  19.007  1.00  4.88           C  
ATOM    838  H   MET A  55      -4.608  57.082  21.489  1.00  4.88           H  
ATOM    839  HA  MET A  55      -3.138  59.135  20.127  1.00  4.88           H  
ATOM    840 1HB  MET A  55      -6.061  58.874  20.875  1.00  4.88           H  
ATOM    841 2HB  MET A  55      -5.442  60.238  19.948  1.00  4.88           H  
ATOM    842 1HG  MET A  55      -4.547  58.562  18.265  1.00  4.88           H  
ATOM    843 2HG  MET A  55      -5.390  57.303  19.150  1.00  4.88           H  
ATOM    844 1HE  MET A  55      -9.117  58.055  18.556  1.00  4.88           H  
ATOM    845 2HE  MET A  55      -7.905  56.878  19.130  1.00  4.88           H  
ATOM    846 3HE  MET A  55      -8.123  58.433  19.971  1.00  4.88           H  
ATOM    847  N   ALA A  56      -4.187  59.860  23.162  1.00  5.82           N  
ATOM    848  CA  ALA A  56      -3.960  60.783  24.266  1.00  5.82           C  
ATOM    849  C   ALA A  56      -2.472  60.867  24.611  1.00  5.82           C  
ATOM    850  O   ALA A  56      -1.935  61.949  24.849  1.00  5.82           O  
ATOM    851  CB  ALA A  56      -4.744  60.336  25.486  1.00  5.82           C  
ATOM    852  H   ALA A  56      -4.764  59.034  23.320  1.00  5.82           H  
ATOM    853  HA  ALA A  56      -4.298  61.771  23.959  1.00  5.82           H  
ATOM    854 1HB  ALA A  56      -4.584  61.042  26.297  1.00  5.82           H  
ATOM    855 2HB  ALA A  56      -5.804  60.292  25.238  1.00  5.82           H  
ATOM    856 3HB  ALA A  56      -4.406  59.350  25.791  1.00  5.82           H  
ATOM    857  N   ALA A  57      -1.785  59.722  24.572  1.00  7.36           N  
ATOM    858  CA  ALA A  57      -0.364  59.645  24.893  1.00  7.36           C  
ATOM    859  C   ALA A  57       0.460  60.533  23.976  1.00  7.36           C  
ATOM    860  O   ALA A  57       1.463  61.116  24.395  1.00  7.36           O  
ATOM    861  CB  ALA A  57       0.130  58.211  24.777  1.00  7.36           C  
ATOM    862  H   ALA A  57      -2.282  58.855  24.372  1.00  7.36           H  
ATOM    863  HA  ALA A  57      -0.232  59.992  25.916  1.00  7.36           H  
ATOM    864 1HB  ALA A  57       1.183  58.169  25.046  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      -0.448  57.574  25.447  1.00  7.36           H  
ATOM    866 3HB  ALA A  57       0.008  57.867  23.758  1.00  7.36           H  
ATOM    867  N   HIS A  58       0.014  60.655  22.732  1.00  9.65           N  
ATOM    868  CA  HIS A  58       0.719  61.436  21.736  1.00  9.65           C  
ATOM    869  C   HIS A  58       0.123  62.828  21.478  1.00  9.65           C  
ATOM    870  O   HIS A  58       0.451  63.452  20.464  1.00  9.65           O  
ATOM    871  CB  HIS A  58       0.778  60.652  20.423  1.00  9.65           C  
ATOM    872  CG  HIS A  58       1.581  59.382  20.522  1.00  9.65           C  
ATOM    873  ND1 HIS A  58       2.958  59.381  20.646  1.00  9.65           N  
ATOM    874  CD2 HIS A  58       1.208  58.078  20.499  1.00  9.65           C  
ATOM    875  CE1 HIS A  58       3.391  58.135  20.707  1.00  9.65           C  
ATOM    876  NE2 HIS A  58       2.350  57.327  20.618  1.00  9.65           N  
ATOM    877  H   HIS A  58      -0.818  60.126  22.457  1.00  9.65           H  
ATOM    878  HA  HIS A  58       1.743  61.587  22.071  1.00  9.65           H  
ATOM    879 1HB  HIS A  58      -0.241  60.387  20.123  1.00  9.65           H  
ATOM    880 2HB  HIS A  58       1.204  61.276  19.639  1.00  9.65           H  
ATOM    881  HD2 HIS A  58       0.198  57.691  20.400  1.00  9.65           H  
ATOM    882  HE1 HIS A  58       4.430  57.826  20.808  1.00  9.65           H  
ATOM    883  HE2 HIS A  58       2.383  56.318  20.633  1.00  9.65           H  
ATOM    884  N   SER A  59      -0.720  63.340  22.388  1.00 12.76           N  
ATOM    885  CA  SER A  59      -1.299  64.671  22.181  1.00 12.76           C  
ATOM    886  C   SER A  59      -1.400  65.509  23.459  1.00 12.76           C  
ATOM    887  O   SER A  59      -2.116  65.153  24.395  1.00 12.76           O  
ATOM    888  CB  SER A  59      -2.672  64.539  21.556  1.00 12.76           C  
ATOM    889  OG  SER A  59      -3.273  65.797  21.375  1.00 12.76           O  
ATOM    890  H   SER A  59      -0.982  62.804  23.218  1.00 12.76           H  
ATOM    891  HA  SER A  59      -0.658  65.214  21.487  1.00 12.76           H  
ATOM    892 1HB  SER A  59      -2.585  64.028  20.596  1.00 12.76           H  
ATOM    893 2HB  SER A  59      -3.299  63.917  22.200  1.00 12.76           H  
ATOM    894  HG  SER A  59      -3.416  66.146  22.258  1.00 12.76           H  
ATOM    895  N   ALA A  60      -0.694  66.651  23.440  1.00 16.42           N  
ATOM    896  CA  ALA A  60      -0.559  67.646  24.519  1.00 16.42           C  
ATOM    897  C   ALA A  60       0.922  67.869  24.793  1.00 16.42           C  
ATOM    898  O   ALA A  60       1.715  67.957  23.855  1.00 16.42           O  
ATOM    899  OXT ALA A  60       1.349  67.709  25.935  1.00 16.42           O  
ATOM    900  CB  ALA A  60      -1.262  67.243  25.817  1.00 16.42           C  
ATOM    901  H   ALA A  60      -0.173  66.831  22.593  1.00 16.42           H  
ATOM    902  HA  ALA A  60      -0.986  68.588  24.172  1.00 16.42           H  
ATOM    903 1HB  ALA A  60      -1.111  68.029  26.556  1.00 16.42           H  
ATOM    904 2HB  ALA A  60      -2.334  67.125  25.655  1.00 16.42           H  
ATOM    905 3HB  ALA A  60      -0.842  66.313  26.201  1.00 16.42           H  
TER     906
ENDMDL

REMARK ID 641884 MODEL 3 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
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   LEU A   1       1.080  -1.293   1.217  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.956  -0.945   0.106  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.269   0.541   0.104  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.451   1.360   0.529  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.305  -1.329  -1.230  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.988  -2.821  -1.423  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       0.257  -3.014  -2.746  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.286  -3.618  -1.400  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.060  -2.295   1.332  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.430  -0.862   2.061  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.148  -0.955   1.028  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.891  -1.494   0.215  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.371  -0.778  -1.327  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.968  -1.019  -2.039  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.336  -3.165  -0.619  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       0.024  -4.070  -2.884  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -0.668  -2.437  -2.738  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       0.890  -2.673  -3.565  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.065  -4.678  -1.535  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.935  -3.277  -2.206  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.786  -3.471  -0.443  1.00 24.35           H  
ATOM     22  N   THR A   2       3.454   0.888  -0.381  1.00 23.23           N  
ATOM     23  CA  THR A   2       3.879   2.283  -0.458  1.00 23.23           C  
ATOM     24  C   THR A   2       4.216   2.695  -1.883  1.00 23.23           C  
ATOM     25  O   THR A   2       4.905   1.975  -2.607  1.00 23.23           O  
ATOM     26  CB  THR A   2       5.081   2.544   0.469  1.00 23.23           C  
ATOM     27  OG1 THR A   2       4.698   2.267   1.823  1.00 23.23           O  
ATOM     28  CG2 THR A   2       5.569   3.995   0.349  1.00 23.23           C  
ATOM     29  H   THR A   2       4.087   0.174  -0.715  1.00 23.23           H  
ATOM     30  HA  THR A   2       3.056   2.916  -0.123  1.00 23.23           H  
ATOM     31  HB  THR A   2       5.885   1.873   0.199  1.00 23.23           H  
ATOM     32  HG1 THR A   2       3.965   2.842   2.071  1.00 23.23           H  
ATOM     33 1HG2 THR A   2       6.417   4.146   1.014  1.00 23.23           H  
ATOM     34 2HG2 THR A   2       5.880   4.202  -0.674  1.00 23.23           H  
ATOM     35 3HG2 THR A   2       4.767   4.675   0.625  1.00 23.23           H  
ATOM     36  N   ASN A   3       3.706   3.854  -2.276  1.00 21.15           N  
ATOM     37  CA  ASN A   3       3.954   4.427  -3.589  1.00 21.15           C  
ATOM     38  C   ASN A   3       5.171   5.340  -3.538  1.00 21.15           C  
ATOM     39  O   ASN A   3       5.193   6.303  -2.770  1.00 21.15           O  
ATOM     40  CB  ASN A   3       2.738   5.185  -4.082  1.00 21.15           C  
ATOM     41  CG  ASN A   3       1.541   4.289  -4.296  1.00 21.15           C  
ATOM     42  OD1 ASN A   3       1.640   3.231  -4.929  1.00 21.15           O  
ATOM     43  ND2 ASN A   3       0.410   4.697  -3.778  1.00 21.15           N  
ATOM     44  H   ASN A   3       3.135   4.370  -1.623  1.00 21.15           H  
ATOM     45  HA  ASN A   3       4.180   3.622  -4.290  1.00 21.15           H  
ATOM     46 1HB  ASN A   3       2.475   5.959  -3.360  1.00 21.15           H  
ATOM     47 2HB  ASN A   3       2.979   5.682  -5.022  1.00 21.15           H  
ATOM     48 1HD2 ASN A   3      -0.419   4.147  -3.889  1.00 21.15           H  
ATOM     49 2HD2 ASN A   3       0.371   5.561  -3.276  1.00 21.15           H  
ATOM     50  N   PHE A   4       6.190   5.024  -4.326  1.00 18.35           N  
ATOM     51  CA  PHE A   4       7.416   5.810  -4.320  1.00 18.35           C  
ATOM     52  C   PHE A   4       7.543   6.632  -5.595  1.00 18.35           C  
ATOM     53  O   PHE A   4       7.597   6.083  -6.695  1.00 18.35           O  
ATOM     54  CB  PHE A   4       8.628   4.895  -4.196  1.00 18.35           C  
ATOM     55  CG  PHE A   4       8.687   4.137  -2.906  1.00 18.35           C  
ATOM     56  CD1 PHE A   4       8.026   2.929  -2.781  1.00 18.35           C  
ATOM     57  CD2 PHE A   4       9.395   4.622  -1.820  1.00 18.35           C  
ATOM     58  CE1 PHE A   4       8.077   2.217  -1.610  1.00 18.35           C  
ATOM     59  CE2 PHE A   4       9.445   3.910  -0.638  1.00 18.35           C  
ATOM     60  CZ  PHE A   4       8.785   2.703  -0.535  1.00 18.35           C  
ATOM     61  H   PHE A   4       6.114   4.219  -4.931  1.00 18.35           H  
ATOM     62  HA  PHE A   4       7.397   6.491  -3.468  1.00 18.35           H  
ATOM     63 1HB  PHE A   4       8.623   4.175  -5.012  1.00 18.35           H  
ATOM     64 2HB  PHE A   4       9.539   5.488  -4.287  1.00 18.35           H  
ATOM     65  HD1 PHE A   4       7.458   2.538  -3.627  1.00 18.35           H  
ATOM     66  HD2 PHE A   4       9.917   5.575  -1.907  1.00 18.35           H  
ATOM     67  HE1 PHE A   4       7.548   1.266  -1.535  1.00 18.35           H  
ATOM     68  HE2 PHE A   4      10.005   4.299   0.212  1.00 18.35           H  
ATOM     69  HZ  PHE A   4       8.821   2.138   0.395  1.00 18.35           H  
ATOM     70  N   LYS A   5       7.569   7.950  -5.448  1.00 15.32           N  
ATOM     71  CA  LYS A   5       7.662   8.844  -6.596  1.00 15.32           C  
ATOM     72  C   LYS A   5       9.108   9.135  -6.964  1.00 15.32           C  
ATOM     73  O   LYS A   5       9.898   9.550  -6.113  1.00 15.32           O  
ATOM     74  CB  LYS A   5       6.934  10.159  -6.322  1.00 15.32           C  
ATOM     75  CG  LYS A   5       6.928  11.125  -7.506  1.00 15.32           C  
ATOM     76  CD  LYS A   5       6.139  12.391  -7.197  1.00 15.32           C  
ATOM     77  CE  LYS A   5       6.183  13.364  -8.367  1.00 15.32           C  
ATOM     78  NZ  LYS A   5       5.424  14.612  -8.079  1.00 15.32           N  
ATOM     79  H   LYS A   5       7.516   8.340  -4.517  1.00 15.32           H  
ATOM     80  HA  LYS A   5       7.193   8.359  -7.452  1.00 15.32           H  
ATOM     81 1HB  LYS A   5       5.899   9.953  -6.048  1.00 15.32           H  
ATOM     82 2HB  LYS A   5       7.403  10.666  -5.479  1.00 15.32           H  
ATOM     83 1HG  LYS A   5       7.957  11.403  -7.754  1.00 15.32           H  
ATOM     84 2HG  LYS A   5       6.490  10.633  -8.373  1.00 15.32           H  
ATOM     85 1HD  LYS A   5       5.100  12.131  -6.988  1.00 15.32           H  
ATOM     86 2HD  LYS A   5       6.560  12.875  -6.316  1.00 15.32           H  
ATOM     87 1HE  LYS A   5       7.222  13.620  -8.577  1.00 15.32           H  
ATOM     88 2HE  LYS A   5       5.753  12.884  -9.247  1.00 15.32           H  
ATOM     89 1HZ  LYS A   5       5.477  15.230  -8.876  1.00 15.32           H  
ATOM     90 2HZ  LYS A   5       4.457  14.384  -7.894  1.00 15.32           H  
ATOM     91 3HZ  LYS A   5       5.822  15.070  -7.272  1.00 15.32           H  
ATOM     92  N   LEU A   6       9.450   8.921  -8.228  1.00 12.50           N  
ATOM     93  CA  LEU A   6      10.794   9.202  -8.711  1.00 12.50           C  
ATOM     94  C   LEU A   6      10.870  10.522  -9.458  1.00 12.50           C  
ATOM     95  O   LEU A   6      10.190  10.724 -10.465  1.00 12.50           O  
ATOM     96  CB  LEU A   6      11.288   8.064  -9.612  1.00 12.50           C  
ATOM     97  CG  LEU A   6      12.653   8.290 -10.300  1.00 12.50           C  
ATOM     98  CD1 LEU A   6      13.749   8.433  -9.274  1.00 12.50           C  
ATOM     99  CD2 LEU A   6      12.940   7.105 -11.195  1.00 12.50           C  
ATOM    100  H   LEU A   6       8.757   8.561  -8.868  1.00 12.50           H  
ATOM    101  HA  LEU A   6      11.460   9.263  -7.852  1.00 12.50           H  
ATOM    102 1HB  LEU A   6      11.367   7.159  -9.012  1.00 12.50           H  
ATOM    103 2HB  LEU A   6      10.549   7.895 -10.393  1.00 12.50           H  
ATOM    104  HG  LEU A   6      12.617   9.209 -10.894  1.00 12.50           H  
ATOM    105 1HD1 LEU A   6      14.699   8.591  -9.784  1.00 12.50           H  
ATOM    106 2HD1 LEU A   6      13.541   9.286  -8.633  1.00 12.50           H  
ATOM    107 3HD1 LEU A   6      13.803   7.529  -8.671  1.00 12.50           H  
ATOM    108 1HD2 LEU A   6      13.897   7.255 -11.696  1.00 12.50           H  
ATOM    109 2HD2 LEU A   6      12.982   6.198 -10.594  1.00 12.50           H  
ATOM    110 3HD2 LEU A   6      12.151   7.010 -11.933  1.00 12.50           H  
ATOM    111  N   LYS A   7      11.693  11.422  -8.939  1.00 10.18           N  
ATOM    112  CA  LYS A   7      11.912  12.721  -9.548  1.00 10.18           C  
ATOM    113  C   LYS A   7      13.185  12.672 -10.365  1.00 10.18           C  
ATOM    114  O   LYS A   7      14.217  12.201  -9.884  1.00 10.18           O  
ATOM    115  CB  LYS A   7      12.000  13.828  -8.500  1.00 10.18           C  
ATOM    116  CG  LYS A   7      12.147  15.232  -9.094  1.00 10.18           C  
ATOM    117  CD  LYS A   7      12.155  16.306  -8.017  1.00 10.18           C  
ATOM    118  CE  LYS A   7      12.284  17.696  -8.630  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      12.287  18.763  -7.592  1.00 10.18           N  
ATOM    120  H   LYS A   7      12.196  11.186  -8.095  1.00 10.18           H  
ATOM    121  HA  LYS A   7      11.086  12.941 -10.225  1.00 10.18           H  
ATOM    122 1HB  LYS A   7      11.106  13.813  -7.875  1.00 10.18           H  
ATOM    123 2HB  LYS A   7      12.859  13.649  -7.853  1.00 10.18           H  
ATOM    124 1HG  LYS A   7      13.086  15.293  -9.654  1.00 10.18           H  
ATOM    125 2HG  LYS A   7      11.326  15.422  -9.784  1.00 10.18           H  
ATOM    126 1HD  LYS A   7      11.230  16.255  -7.440  1.00 10.18           H  
ATOM    127 2HD  LYS A   7      12.994  16.137  -7.343  1.00 10.18           H  
ATOM    128 1HE  LYS A   7      13.210  17.751  -9.197  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      11.448  17.865  -9.308  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      12.373  19.666  -8.037  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      11.423  18.727  -7.069  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7      13.066  18.623  -6.965  1.00 10.18           H  
ATOM    133  N   PHE A   8      13.120  13.146 -11.595  1.00  8.39           N  
ATOM    134  CA  PHE A   8      14.299  13.162 -12.436  1.00  8.39           C  
ATOM    135  C   PHE A   8      14.953  14.529 -12.353  1.00  8.39           C  
ATOM    136  O   PHE A   8      14.283  15.556 -12.444  1.00  8.39           O  
ATOM    137  CB  PHE A   8      13.913  12.799 -13.858  1.00  8.39           C  
ATOM    138  CG  PHE A   8      13.467  11.366 -13.965  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      12.151  11.015 -13.690  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      14.353  10.372 -14.341  1.00  8.39           C  
ATOM    141  CE1 PHE A   8      11.736   9.709 -13.793  1.00  8.39           C  
ATOM    142  CE2 PHE A   8      13.938   9.063 -14.447  1.00  8.39           C  
ATOM    143  CZ  PHE A   8      12.628   8.734 -14.175  1.00  8.39           C  
ATOM    144  H   PHE A   8      12.244  13.505 -11.947  1.00  8.39           H  
ATOM    145  HA  PHE A   8      15.007  12.417 -12.069  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      13.105  13.442 -14.200  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      14.763  12.947 -14.521  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      11.442  11.786 -13.387  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      15.389  10.635 -14.557  1.00  8.39           H  
ATOM    150  HE1 PHE A   8      10.700   9.448 -13.570  1.00  8.39           H  
ATOM    151  HE2 PHE A   8      14.643   8.288 -14.745  1.00  8.39           H  
ATOM    152  HZ  PHE A   8      12.299   7.700 -14.259  1.00  8.39           H  
ATOM    153  N   LEU A   9      16.264  14.527 -12.157  1.00  7.06           N  
ATOM    154  CA  LEU A   9      17.040  15.748 -11.977  1.00  7.06           C  
ATOM    155  C   LEU A   9      18.000  16.021 -13.130  1.00  7.06           C  
ATOM    156  O   LEU A   9      19.086  16.561 -12.926  1.00  7.06           O  
ATOM    157  CB  LEU A   9      17.812  15.638 -10.665  1.00  7.06           C  
ATOM    158  CG  LEU A   9      16.923  15.432  -9.419  1.00  7.06           C  
ATOM    159  CD1 LEU A   9      17.797  15.218  -8.206  1.00  7.06           C  
ATOM    160  CD2 LEU A   9      16.016  16.625  -9.241  1.00  7.06           C  
ATOM    161  H   LEU A   9      16.742  13.639 -12.100  1.00  7.06           H  
ATOM    162  HA  LEU A   9      16.348  16.586 -11.908  1.00  7.06           H  
ATOM    163 1HB  LEU A   9      18.498  14.796 -10.732  1.00  7.06           H  
ATOM    164 2HB  LEU A   9      18.391  16.549 -10.521  1.00  7.06           H  
ATOM    165  HG  LEU A   9      16.310  14.536  -9.551  1.00  7.06           H  
ATOM    166 1HD1 LEU A   9      17.166  15.058  -7.331  1.00  7.06           H  
ATOM    167 2HD1 LEU A   9      18.428  14.343  -8.364  1.00  7.06           H  
ATOM    168 3HD1 LEU A   9      18.422  16.095  -8.048  1.00  7.06           H  
ATOM    169 1HD2 LEU A   9      15.388  16.467  -8.367  1.00  7.06           H  
ATOM    170 2HD2 LEU A   9      16.617  17.523  -9.101  1.00  7.06           H  
ATOM    171 3HD2 LEU A   9      15.390  16.740 -10.126  1.00  7.06           H  
ATOM    172  N   SER A  10      17.631  15.595 -14.332  1.00  6.05           N  
ATOM    173  CA  SER A  10      18.507  15.772 -15.487  1.00  6.05           C  
ATOM    174  C   SER A  10      18.883  17.237 -15.698  1.00  6.05           C  
ATOM    175  O   SER A  10      18.032  18.127 -15.654  1.00  6.05           O  
ATOM    176  CB  SER A  10      17.840  15.237 -16.734  1.00  6.05           C  
ATOM    177  OG  SER A  10      18.643  15.455 -17.861  1.00  6.05           O  
ATOM    178  H   SER A  10      16.726  15.163 -14.443  1.00  6.05           H  
ATOM    179  HA  SER A  10      19.423  15.209 -15.312  1.00  6.05           H  
ATOM    180 1HB  SER A  10      17.648  14.171 -16.619  1.00  6.05           H  
ATOM    181 2HB  SER A  10      16.880  15.733 -16.868  1.00  6.05           H  
ATOM    182  HG  SER A  10      18.875  16.397 -17.846  1.00  6.05           H  
ATOM    183  N   LYS A  11      20.168  17.464 -15.946  1.00  5.21           N  
ATOM    184  CA  LYS A  11      20.731  18.792 -16.168  1.00  5.21           C  
ATOM    185  C   LYS A  11      20.528  19.298 -17.599  1.00  5.21           C  
ATOM    186  O   LYS A  11      20.530  18.521 -18.565  1.00  5.21           O  
ATOM    187  CB  LYS A  11      22.218  18.831 -15.750  1.00  5.21           C  
ATOM    188  CG  LYS A  11      22.890  20.232 -15.852  1.00  5.21           C  
ATOM    189  CD  LYS A  11      24.278  20.284 -15.269  1.00  5.21           C  
ATOM    190  CE  LYS A  11      24.982  21.618 -15.631  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      24.199  22.842 -15.199  1.00  5.21           N  
ATOM    192  H   LYS A  11      20.789  16.667 -15.958  1.00  5.21           H  
ATOM    193  HA  LYS A  11      20.203  19.487 -15.511  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      22.303  18.510 -14.711  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      22.788  18.131 -16.347  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      22.981  20.546 -16.861  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      22.274  20.964 -15.329  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      24.224  20.190 -14.184  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      24.865  19.457 -15.665  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      25.951  21.632 -15.137  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      25.134  21.667 -16.709  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      24.709  23.673 -15.451  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      23.276  22.863 -15.692  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      24.049  22.831 -14.206  1.00  5.21           H  
ATOM    205  N   ASP A  12      20.451  20.625 -17.724  1.00  4.46           N  
ATOM    206  CA  ASP A  12      20.304  21.352 -18.988  1.00  4.46           C  
ATOM    207  C   ASP A  12      21.426  21.086 -19.986  1.00  4.46           C  
ATOM    208  O   ASP A  12      21.282  21.374 -21.168  1.00  4.46           O  
ATOM    209  CB  ASP A  12      20.288  22.864 -18.713  1.00  4.46           C  
ATOM    210  CG  ASP A  12      21.607  23.352 -18.004  1.00  4.46           C  
ATOM    211  OD1 ASP A  12      21.799  22.985 -16.837  1.00  4.46           O  
ATOM    212  OD2 ASP A  12      22.393  24.086 -18.617  1.00  4.46           O  
ATOM    213  H   ASP A  12      20.453  21.171 -16.874  1.00  4.46           H  
ATOM    214  HA  ASP A  12      19.358  21.055 -19.444  1.00  4.46           H  
ATOM    215 1HB  ASP A  12      20.168  23.404 -19.652  1.00  4.46           H  
ATOM    216 2HB  ASP A  12      19.434  23.112 -18.081  1.00  4.46           H  
ATOM    217  N   ILE A  13      22.516  20.487 -19.519  1.00  3.80           N  
ATOM    218  CA  ILE A  13      23.697  20.140 -20.294  1.00  3.80           C  
ATOM    219  C   ILE A  13      23.340  19.264 -21.491  1.00  3.80           C  
ATOM    220  O   ILE A  13      24.062  19.228 -22.486  1.00  3.80           O  
ATOM    221  CB  ILE A  13      24.733  19.439 -19.410  1.00  3.80           C  
ATOM    222  CG1 ILE A  13      26.076  19.446 -20.107  1.00  3.80           C  
ATOM    223  CG2 ILE A  13      24.292  18.021 -19.093  1.00  3.80           C  
ATOM    224  CD1 ILE A  13      26.638  20.842 -20.280  1.00  3.80           C  
ATOM    225  H   ILE A  13      22.520  20.268 -18.540  1.00  3.80           H  
ATOM    226  HA  ILE A  13      24.140  21.061 -20.668  1.00  3.80           H  
ATOM    227  HB  ILE A  13      24.837  19.992 -18.486  1.00  3.80           H  
ATOM    228 1HG1 ILE A  13      26.783  18.857 -19.526  1.00  3.80           H  
ATOM    229 2HG1 ILE A  13      25.973  18.995 -21.097  1.00  3.80           H  
ATOM    230 1HG2 ILE A  13      25.031  17.546 -18.449  1.00  3.80           H  
ATOM    231 2HG2 ILE A  13      23.332  18.044 -18.590  1.00  3.80           H  
ATOM    232 3HG2 ILE A  13      24.200  17.447 -20.012  1.00  3.80           H  
ATOM    233 1HD1 ILE A  13      27.605  20.787 -20.788  1.00  3.80           H  
ATOM    234 2HD1 ILE A  13      25.953  21.443 -20.883  1.00  3.80           H  
ATOM    235 3HD1 ILE A  13      26.768  21.309 -19.307  1.00  3.80           H  
ATOM    236  N   LYS A  14      22.184  18.594 -21.431  1.00  3.25           N  
ATOM    237  CA  LYS A  14      21.713  17.781 -22.544  1.00  3.25           C  
ATOM    238  C   LYS A  14      21.593  18.630 -23.825  1.00  3.25           C  
ATOM    239  O   LYS A  14      21.651  18.106 -24.939  1.00  3.25           O  
ATOM    240  CB  LYS A  14      20.364  17.165 -22.185  1.00  3.25           C  
ATOM    241  CG  LYS A  14      19.250  18.193 -22.029  1.00  3.25           C  
ATOM    242  CD  LYS A  14      17.942  17.555 -21.609  1.00  3.25           C  
ATOM    243  CE  LYS A  14      16.844  18.601 -21.492  1.00  3.25           C  
ATOM    244  NZ  LYS A  14      15.556  18.009 -21.033  1.00  3.25           N  
ATOM    245  H   LYS A  14      21.623  18.648 -20.576  1.00  3.25           H  
ATOM    246  HA  LYS A  14      22.435  16.986 -22.726  1.00  3.25           H  
ATOM    247 1HB  LYS A  14      20.069  16.455 -22.957  1.00  3.25           H  
ATOM    248 2HB  LYS A  14      20.452  16.621 -21.242  1.00  3.25           H  
ATOM    249 1HG  LYS A  14      19.546  18.916 -21.266  1.00  3.25           H  
ATOM    250 2HG  LYS A  14      19.103  18.722 -22.957  1.00  3.25           H  
ATOM    251 1HD  LYS A  14      17.648  16.799 -22.338  1.00  3.25           H  
ATOM    252 2HD  LYS A  14      18.075  17.072 -20.637  1.00  3.25           H  
ATOM    253 1HE  LYS A  14      17.158  19.365 -20.780  1.00  3.25           H  
ATOM    254 2HE  LYS A  14      16.692  19.067 -22.467  1.00  3.25           H  
ATOM    255 1HZ  LYS A  14      14.854  18.733 -20.966  1.00  3.25           H  
ATOM    256 2HZ  LYS A  14      15.253  17.306 -21.692  1.00  3.25           H  
ATOM    257 3HZ  LYS A  14      15.690  17.585 -20.123  1.00  3.25           H  
ATOM    258  N   LYS A  15      21.499  19.953 -23.679  1.00  2.83           N  
ATOM    259  CA  LYS A  15      21.406  20.885 -24.789  1.00  2.83           C  
ATOM    260  C   LYS A  15      22.609  20.759 -25.735  1.00  2.83           C  
ATOM    261  O   LYS A  15      22.493  21.047 -26.933  1.00  2.83           O  
ATOM    262  CB  LYS A  15      21.319  22.294 -24.197  1.00  2.83           C  
ATOM    263  CG  LYS A  15      22.622  22.740 -23.508  1.00  2.83           C  
ATOM    264  CD  LYS A  15      22.437  23.990 -22.647  1.00  2.83           C  
ATOM    265  CE  LYS A  15      23.748  24.363 -21.972  1.00  2.83           C  
ATOM    266  NZ  LYS A  15      23.559  25.386 -20.908  1.00  2.83           N  
ATOM    267  H   LYS A  15      21.477  20.345 -22.736  1.00  2.83           H  
ATOM    268  HA  LYS A  15      20.499  20.673 -25.348  1.00  2.83           H  
ATOM    269 1HB  LYS A  15      21.084  23.012 -24.982  1.00  2.83           H  
ATOM    270 2HB  LYS A  15      20.516  22.331 -23.460  1.00  2.83           H  
ATOM    271 1HG  LYS A  15      23.007  21.936 -22.887  1.00  2.83           H  
ATOM    272 2HG  LYS A  15      23.364  22.962 -24.272  1.00  2.83           H  
ATOM    273 1HD  LYS A  15      22.096  24.821 -23.263  1.00  2.83           H  
ATOM    274 2HD  LYS A  15      21.691  23.801 -21.874  1.00  2.83           H  
ATOM    275 1HE  LYS A  15      24.199  23.473 -21.532  1.00  2.83           H  
ATOM    276 2HE  LYS A  15      24.422  24.762 -22.728  1.00  2.83           H  
ATOM    277 1HZ  LYS A  15      24.448  25.607 -20.495  1.00  2.83           H  
ATOM    278 2HZ  LYS A  15      23.146  26.219 -21.288  1.00  2.83           H  
ATOM    279 3HZ  LYS A  15      22.941  24.983 -20.167  1.00  2.83           H  
ATOM    280  N   GLU A  16      23.747  20.259 -25.221  1.00  2.52           N  
ATOM    281  CA  GLU A  16      24.956  20.115 -26.023  1.00  2.52           C  
ATOM    282  C   GLU A  16      24.948  18.798 -26.806  1.00  2.52           C  
ATOM    283  O   GLU A  16      25.848  18.537 -27.605  1.00  2.52           O  
ATOM    284  CB  GLU A  16      26.206  20.205 -25.135  1.00  2.52           C  
ATOM    285  CG  GLU A  16      26.398  21.577 -24.462  1.00  2.52           C  
ATOM    286  CD  GLU A  16      27.680  21.708 -23.653  1.00  2.52           C  
ATOM    287  OE1 GLU A  16      28.442  20.770 -23.595  1.00  2.52           O  
ATOM    288  OE2 GLU A  16      27.887  22.763 -23.091  1.00  2.52           O  
ATOM    289  H   GLU A  16      23.783  19.986 -24.238  1.00  2.52           H  
ATOM    290  HA  GLU A  16      24.990  20.933 -26.741  1.00  2.52           H  
ATOM    291 1HB  GLU A  16      26.141  19.453 -24.344  1.00  2.52           H  
ATOM    292 2HB  GLU A  16      27.093  19.985 -25.726  1.00  2.52           H  
ATOM    293 1HG  GLU A  16      26.377  22.352 -25.225  1.00  2.52           H  
ATOM    294 2HG  GLU A  16      25.551  21.742 -23.794  1.00  2.52           H  
ATOM    295  N   LEU A  17      23.934  17.968 -26.560  1.00  2.32           N  
ATOM    296  CA  LEU A  17      23.746  16.695 -27.237  1.00  2.32           C  
ATOM    297  C   LEU A  17      22.613  16.853 -28.257  1.00  2.32           C  
ATOM    298  O   LEU A  17      22.587  16.195 -29.307  1.00  2.32           O  
ATOM    299  CB  LEU A  17      23.361  15.629 -26.216  1.00  2.32           C  
ATOM    300  CG  LEU A  17      24.350  15.428 -25.089  1.00  2.32           C  
ATOM    301  CD1 LEU A  17      23.787  14.391 -24.134  1.00  2.32           C  
ATOM    302  CD2 LEU A  17      25.695  15.028 -25.660  1.00  2.32           C  
ATOM    303  H   LEU A  17      23.239  18.230 -25.871  1.00  2.32           H  
ATOM    304  HA  LEU A  17      24.662  16.417 -27.755  1.00  2.32           H  
ATOM    305 1HB  LEU A  17      22.399  15.886 -25.781  1.00  2.32           H  
ATOM    306 2HB  LEU A  17      23.259  14.678 -26.733  1.00  2.32           H  
ATOM    307  HG  LEU A  17      24.465  16.364 -24.533  1.00  2.32           H  
ATOM    308 1HD1 LEU A  17      24.478  14.247 -23.304  1.00  2.32           H  
ATOM    309 2HD1 LEU A  17      22.828  14.739 -23.751  1.00  2.32           H  
ATOM    310 3HD1 LEU A  17      23.644  13.455 -24.652  1.00  2.32           H  
ATOM    311 1HD2 LEU A  17      26.410  14.890 -24.849  1.00  2.32           H  
ATOM    312 2HD2 LEU A  17      25.597  14.108 -26.210  1.00  2.32           H  
ATOM    313 3HD2 LEU A  17      26.052  15.814 -26.330  1.00  2.32           H  
ATOM    314  N   LEU A  18      21.670  17.739 -27.908  1.00  2.20           N  
ATOM    315  CA  LEU A  18      20.469  18.023 -28.691  1.00  2.20           C  
ATOM    316  C   LEU A  18      20.743  18.992 -29.854  1.00  2.20           C  
ATOM    317  O   LEU A  18      20.117  18.896 -30.910  1.00  2.20           O  
ATOM    318  CB  LEU A  18      19.410  18.619 -27.760  1.00  2.20           C  
ATOM    319  CG  LEU A  18      18.911  17.682 -26.628  1.00  2.20           C  
ATOM    320  CD1 LEU A  18      18.003  18.460 -25.698  1.00  2.20           C  
ATOM    321  CD2 LEU A  18      18.201  16.510 -27.214  1.00  2.20           C  
ATOM    322  H   LEU A  18      21.773  18.201 -27.008  1.00  2.20           H  
ATOM    323  HA  LEU A  18      20.096  17.084 -29.099  1.00  2.20           H  
ATOM    324 1HB  LEU A  18      19.823  19.511 -27.302  1.00  2.20           H  
ATOM    325 2HB  LEU A  18      18.547  18.906 -28.359  1.00  2.20           H  
ATOM    326  HG  LEU A  18      19.748  17.320 -26.063  1.00  2.20           H  
ATOM    327 1HD1 LEU A  18      17.662  17.806 -24.900  1.00  2.20           H  
ATOM    328 2HD1 LEU A  18      18.548  19.297 -25.273  1.00  2.20           H  
ATOM    329 3HD1 LEU A  18      17.147  18.830 -26.257  1.00  2.20           H  
ATOM    330 1HD2 LEU A  18      17.861  15.848 -26.420  1.00  2.20           H  
ATOM    331 2HD2 LEU A  18      17.344  16.854 -27.786  1.00  2.20           H  
ATOM    332 3HD2 LEU A  18      18.878  15.964 -27.868  1.00  2.20           H  
ATOM    333  N   THR A  19      21.668  19.934 -29.663  1.00  2.15           N  
ATOM    334  CA  THR A  19      22.022  20.882 -30.716  1.00  2.15           C  
ATOM    335  C   THR A  19      22.584  20.163 -31.942  1.00  2.15           C  
ATOM    336  O   THR A  19      23.462  19.314 -31.810  1.00  2.15           O  
ATOM    337  CB  THR A  19      23.063  21.903 -30.212  1.00  2.15           C  
ATOM    338  OG1 THR A  19      22.527  22.626 -29.095  1.00  2.15           O  
ATOM    339  CG2 THR A  19      23.450  22.883 -31.317  1.00  2.15           C  
ATOM    340  H   THR A  19      22.125  20.025 -28.757  1.00  2.15           H  
ATOM    341  HA  THR A  19      21.123  21.419 -31.017  1.00  2.15           H  
ATOM    342  HB  THR A  19      23.955  21.368 -29.882  1.00  2.15           H  
ATOM    343  HG1 THR A  19      22.429  22.015 -28.332  1.00  2.15           H  
ATOM    344 1HG2 THR A  19      24.184  23.587 -30.932  1.00  2.15           H  
ATOM    345 2HG2 THR A  19      23.880  22.344 -32.160  1.00  2.15           H  
ATOM    346 3HG2 THR A  19      22.567  23.426 -31.648  1.00  2.15           H  
ATOM    347  N   CYS A  20      22.093  20.506 -33.131  1.00  2.16           N  
ATOM    348  CA  CYS A  20      22.587  19.886 -34.360  1.00  2.16           C  
ATOM    349  C   CYS A  20      24.038  20.282 -34.651  1.00  2.16           C  
ATOM    350  O   CYS A  20      24.332  21.469 -34.771  1.00  2.16           O  
ATOM    351  CB  CYS A  20      21.713  20.283 -35.545  1.00  2.16           C  
ATOM    352  SG  CYS A  20      22.267  19.586 -37.119  1.00  2.16           S  
ATOM    353  H   CYS A  20      21.367  21.207 -33.184  1.00  2.16           H  
ATOM    354  HA  CYS A  20      22.513  18.814 -34.237  1.00  2.16           H  
ATOM    355 1HB  CYS A  20      20.687  19.949 -35.373  1.00  2.16           H  
ATOM    356 2HB  CYS A  20      21.694  21.369 -35.640  1.00  2.16           H  
ATOM    357  N   PRO A  21      24.986  19.314 -34.753  1.00  2.19           N  
ATOM    358  CA  PRO A  21      26.404  19.512 -35.020  1.00  2.19           C  
ATOM    359  C   PRO A  21      26.791  19.551 -36.498  1.00  2.19           C  
ATOM    360  O   PRO A  21      27.971  19.681 -36.820  1.00  2.19           O  
ATOM    361  CB  PRO A  21      27.012  18.270 -34.372  1.00  2.19           C  
ATOM    362  CG  PRO A  21      25.984  17.193 -34.638  1.00  2.19           C  
ATOM    363  CD  PRO A  21      24.643  17.895 -34.528  1.00  2.19           C  
ATOM    364  HA  PRO A  21      26.741  20.427 -34.508  1.00  2.19           H  
ATOM    365 1HB  PRO A  21      27.989  18.052 -34.826  1.00  2.19           H  
ATOM    366 2HB  PRO A  21      27.183  18.444 -33.300  1.00  2.19           H  
ATOM    367 1HG  PRO A  21      26.144  16.755 -35.633  1.00  2.19           H  
ATOM    368 2HG  PRO A  21      26.090  16.375 -33.910  1.00  2.19           H  
ATOM    369 1HD  PRO A  21      23.968  17.519 -35.314  1.00  2.19           H  
ATOM    370 2HD  PRO A  21      24.258  17.736 -33.513  1.00  2.19           H  
ATOM    371  N   THR A  22      25.832  19.360 -37.392  1.00  2.25           N  
ATOM    372  CA  THR A  22      26.159  19.213 -38.804  1.00  2.25           C  
ATOM    373  C   THR A  22      26.349  20.582 -39.479  1.00  2.25           C  
ATOM    374  O   THR A  22      25.440  21.400 -39.450  1.00  2.25           O  
ATOM    375  CB  THR A  22      25.063  18.388 -39.504  1.00  2.25           C  
ATOM    376  OG1 THR A  22      25.019  17.080 -38.923  1.00  2.25           O  
ATOM    377  CG2 THR A  22      25.278  18.280 -40.985  1.00  2.25           C  
ATOM    378  H   THR A  22      24.865  19.299 -37.100  1.00  2.25           H  
ATOM    379  HA  THR A  22      27.058  18.620 -38.864  1.00  2.25           H  
ATOM    380  HB  THR A  22      24.114  18.860 -39.342  1.00  2.25           H  
ATOM    381  HG1 THR A  22      25.870  16.647 -39.046  1.00  2.25           H  
ATOM    382 1HG2 THR A  22      24.478  17.696 -41.416  1.00  2.25           H  
ATOM    383 2HG2 THR A  22      25.273  19.258 -41.414  1.00  2.25           H  
ATOM    384 3HG2 THR A  22      26.231  17.791 -41.185  1.00  2.25           H  
ATOM    385  N   PRO A  23      27.497  20.865 -40.135  1.00  2.32           N  
ATOM    386  CA  PRO A  23      27.799  22.126 -40.809  1.00  2.32           C  
ATOM    387  C   PRO A  23      26.718  22.595 -41.781  1.00  2.32           C  
ATOM    388  O   PRO A  23      26.541  23.795 -41.989  1.00  2.32           O  
ATOM    389  CB  PRO A  23      29.078  21.774 -41.580  1.00  2.32           C  
ATOM    390  CG  PRO A  23      29.745  20.722 -40.736  1.00  2.32           C  
ATOM    391  CD  PRO A  23      28.614  19.885 -40.186  1.00  2.32           C  
ATOM    392  HA  PRO A  23      27.997  22.897 -40.053  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      28.824  21.421 -42.590  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      29.696  22.675 -41.703  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      30.447  20.137 -41.349  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      30.339  21.198 -39.941  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      28.385  19.041 -40.853  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      28.922  19.571 -39.178  1.00  2.32           H  
ATOM    399  N   GLY A  24      26.011  21.649 -42.391  1.00  2.40           N  
ATOM    400  CA  GLY A  24      24.967  21.974 -43.348  1.00  2.40           C  
ATOM    401  C   GLY A  24      23.554  22.090 -42.764  1.00  2.40           C  
ATOM    402  O   GLY A  24      22.607  22.311 -43.522  1.00  2.40           O  
ATOM    403  H   GLY A  24      26.199  20.683 -42.192  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      25.222  22.912 -43.841  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      24.963  21.211 -44.126  1.00  2.40           H  
ATOM    406  N   CYS A  25      23.374  21.912 -41.452  1.00  2.48           N  
ATOM    407  CA  CYS A  25      22.010  21.979 -40.932  1.00  2.48           C  
ATOM    408  C   CYS A  25      21.667  23.354 -40.400  1.00  2.48           C  
ATOM    409  O   CYS A  25      22.535  24.159 -40.071  1.00  2.48           O  
ATOM    410  CB  CYS A  25      21.759  20.944 -39.833  1.00  2.48           C  
ATOM    411  SG  CYS A  25      22.634  21.228 -38.278  1.00  2.48           S  
ATOM    412  H   CYS A  25      24.161  21.750 -40.823  1.00  2.48           H  
ATOM    413  HA  CYS A  25      21.319  21.756 -41.744  1.00  2.48           H  
ATOM    414 1HB  CYS A  25      20.691  20.873 -39.622  1.00  2.48           H  
ATOM    415 2HB  CYS A  25      22.079  19.989 -40.200  1.00  2.48           H  
ATOM    416  N   ASP A  26      20.376  23.592 -40.263  1.00  2.56           N  
ATOM    417  CA  ASP A  26      19.845  24.822 -39.700  1.00  2.56           C  
ATOM    418  C   ASP A  26      19.042  24.569 -38.428  1.00  2.56           C  
ATOM    419  O   ASP A  26      18.074  25.273 -38.148  1.00  2.56           O  
ATOM    420  CB  ASP A  26      19.022  25.580 -40.747  1.00  2.56           C  
ATOM    421  CG  ASP A  26      17.828  24.796 -41.299  1.00  2.56           C  
ATOM    422  OD1 ASP A  26      17.753  23.612 -41.062  1.00  2.56           O  
ATOM    423  OD2 ASP A  26      17.011  25.389 -41.963  1.00  2.56           O  
ATOM    424  H   ASP A  26      19.725  22.890 -40.578  1.00  2.56           H  
ATOM    425  HA  ASP A  26      20.688  25.459 -39.429  1.00  2.56           H  
ATOM    426 1HB  ASP A  26      18.654  26.508 -40.308  1.00  2.56           H  
ATOM    427 2HB  ASP A  26      19.672  25.854 -41.581  1.00  2.56           H  
ATOM    428  N   GLY A  27      19.427  23.541 -37.670  1.00  2.66           N  
ATOM    429  CA  GLY A  27      18.687  23.187 -36.460  1.00  2.66           C  
ATOM    430  C   GLY A  27      17.513  22.245 -36.757  1.00  2.66           C  
ATOM    431  O   GLY A  27      16.546  22.177 -35.996  1.00  2.66           O  
ATOM    432  H   GLY A  27      20.247  23.009 -37.938  1.00  2.66           H  
ATOM    433 1HA  GLY A  27      19.363  22.710 -35.751  1.00  2.66           H  
ATOM    434 2HA  GLY A  27      18.312  24.093 -35.985  1.00  2.66           H  
ATOM    435  N   SER A  28      17.612  21.535 -37.877  1.00  2.79           N  
ATOM    436  CA  SER A  28      16.598  20.587 -38.327  1.00  2.79           C  
ATOM    437  C   SER A  28      16.609  19.385 -37.415  1.00  2.79           C  
ATOM    438  O   SER A  28      17.451  19.284 -36.517  1.00  2.79           O  
ATOM    439  CB  SER A  28      16.892  20.070 -39.721  1.00  2.79           C  
ATOM    440  OG  SER A  28      17.973  19.155 -39.698  1.00  2.79           O  
ATOM    441  H   SER A  28      18.428  21.669 -38.449  1.00  2.79           H  
ATOM    442  HA  SER A  28      15.617  21.059 -38.294  1.00  2.79           H  
ATOM    443 1HB  SER A  28      16.009  19.584 -40.127  1.00  2.79           H  
ATOM    444 2HB  SER A  28      17.135  20.913 -40.374  1.00  2.79           H  
ATOM    445  HG  SER A  28      17.711  18.422 -39.066  1.00  2.79           H  
ATOM    446  N   GLY A  29      15.677  18.461 -37.633  1.00  2.96           N  
ATOM    447  CA  GLY A  29      15.690  17.274 -36.806  1.00  2.96           C  
ATOM    448  C   GLY A  29      17.052  16.632 -37.048  1.00  2.96           C  
ATOM    449  O   GLY A  29      17.654  16.943 -38.083  1.00  2.96           O  
ATOM    450  H   GLY A  29      14.986  18.581 -38.359  1.00  2.96           H  
ATOM    451 1HA  GLY A  29      15.544  17.588 -35.792  1.00  2.96           H  
ATOM    452 2HA  GLY A  29      14.885  16.596 -37.087  1.00  2.96           H  
ATOM    453  N   HIS A  30      17.596  15.804 -36.126  1.00  3.14           N  
ATOM    454  CA  HIS A  30      17.047  15.293 -34.855  1.00  3.14           C  
ATOM    455  C   HIS A  30      15.819  14.428 -35.081  1.00  3.14           C  
ATOM    456  O   HIS A  30      14.725  14.687 -34.568  1.00  3.14           O  
ATOM    457  CB  HIS A  30      16.741  16.398 -33.823  1.00  3.14           C  
ATOM    458  CG  HIS A  30      16.828  15.985 -32.374  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      15.878  15.193 -31.743  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      17.736  16.293 -31.428  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      16.215  15.046 -30.482  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      17.325  15.705 -30.278  1.00  3.14           N  
ATOM    463  H   HIS A  30      18.508  15.437 -36.366  1.00  3.14           H  
ATOM    464  HA  HIS A  30      17.798  14.653 -34.393  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      17.386  17.266 -33.988  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      15.717  16.712 -33.922  1.00  3.14           H  
ATOM    467  HD1 HIS A  30      15.031  14.806 -32.118  1.00  3.14           H  
ATOM    468  HD2 HIS A  30      18.641  16.889 -31.434  1.00  3.14           H  
ATOM    469  HE1 HIS A  30      15.603  14.459 -29.802  1.00  3.14           H  
ATOM    470  N   ILE A  31      16.040  13.327 -35.808  1.00  3.31           N  
ATOM    471  CA  ILE A  31      15.008  12.328 -36.105  1.00  3.31           C  
ATOM    472  C   ILE A  31      14.449  11.691 -34.819  1.00  3.31           C  
ATOM    473  O   ILE A  31      13.426  11.011 -34.855  1.00  3.31           O  
ATOM    474  CB  ILE A  31      15.560  11.245 -37.056  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      16.729  10.506 -36.379  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      15.994  11.879 -38.390  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      17.228   9.291 -37.131  1.00  3.31           C  
ATOM    478  H   ILE A  31      16.973  13.208 -36.208  1.00  3.31           H  
ATOM    479  HA  ILE A  31      14.187  12.830 -36.615  1.00  3.31           H  
ATOM    480  HB  ILE A  31      14.781  10.508 -37.248  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      17.552  11.198 -36.274  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      16.416  10.180 -35.395  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      16.371  11.107 -39.059  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      15.141  12.374 -38.851  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      16.771  12.605 -38.214  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      18.058   8.841 -36.582  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      16.423   8.567 -37.234  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      17.577   9.598 -38.118  1.00  3.31           H  
ATOM    489  N   THR A  32      15.130  11.939 -33.693  1.00  3.43           N  
ATOM    490  CA  THR A  32      14.725  11.527 -32.366  1.00  3.43           C  
ATOM    491  C   THR A  32      14.518  10.032 -32.168  1.00  3.43           C  
ATOM    492  O   THR A  32      13.445   9.593 -31.751  1.00  3.43           O  
ATOM    493  CB  THR A  32      13.455  12.291 -31.958  1.00  3.43           C  
ATOM    494  OG1 THR A  32      13.573  13.715 -32.323  1.00  3.43           O  
ATOM    495  CG2 THR A  32      13.258  12.168 -30.442  1.00  3.43           C  
ATOM    496  H   THR A  32      15.970  12.485 -33.780  1.00  3.43           H  
ATOM    497  HA  THR A  32      15.517  11.835 -31.685  1.00  3.43           H  
ATOM    498  HB  THR A  32      12.595  11.863 -32.472  1.00  3.43           H  
ATOM    499  HG1 THR A  32      13.840  13.841 -33.274  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      12.354  12.700 -30.150  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      13.164  11.113 -30.176  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      14.108  12.594 -29.927  1.00  3.43           H  
ATOM    503  N   GLY A  33      15.554   9.252 -32.467  1.00  3.44           N  
ATOM    504  CA  GLY A  33      15.503   7.810 -32.287  1.00  3.44           C  
ATOM    505  C   GLY A  33      15.802   7.504 -30.825  1.00  3.44           C  
ATOM    506  O   GLY A  33      15.644   8.376 -29.972  1.00  3.44           O  
ATOM    507  H   GLY A  33      16.395   9.679 -32.822  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      14.517   7.432 -32.559  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      16.236   7.329 -32.933  1.00  3.44           H  
ATOM    510  N   ASN A  34      16.304   6.306 -30.530  1.00  3.33           N  
ATOM    511  CA  ASN A  34      16.541   5.894 -29.137  1.00  3.33           C  
ATOM    512  C   ASN A  34      17.512   6.816 -28.389  1.00  3.33           C  
ATOM    513  O   ASN A  34      17.463   6.926 -27.165  1.00  3.33           O  
ATOM    514  CB  ASN A  34      17.047   4.465 -29.099  1.00  3.33           C  
ATOM    515  CG  ASN A  34      15.966   3.459 -29.413  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      14.768   3.763 -29.346  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      16.368   2.262 -29.757  1.00  3.33           N  
ATOM    518  H   ASN A  34      16.460   5.641 -31.273  1.00  3.33           H  
ATOM    519  HA  ASN A  34      15.590   5.936 -28.606  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      17.863   4.347 -29.813  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      17.448   4.252 -28.108  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      15.697   1.553 -29.977  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      17.345   2.055 -29.798  1.00  3.33           H  
ATOM    524  N   TYR A  35      18.392   7.470 -29.133  1.00  3.12           N  
ATOM    525  CA  TYR A  35      19.368   8.401 -28.586  1.00  3.12           C  
ATOM    526  C   TYR A  35      18.763   9.753 -28.203  1.00  3.12           C  
ATOM    527  O   TYR A  35      19.388  10.518 -27.450  1.00  3.12           O  
ATOM    528  CB  TYR A  35      20.486   8.601 -29.601  1.00  3.12           C  
ATOM    529  CG  TYR A  35      21.461   7.468 -29.651  1.00  3.12           C  
ATOM    530  CD1 TYR A  35      21.318   6.460 -30.589  1.00  3.12           C  
ATOM    531  CD2 TYR A  35      22.535   7.460 -28.775  1.00  3.12           C  
ATOM    532  CE1 TYR A  35      22.247   5.436 -30.642  1.00  3.12           C  
ATOM    533  CE2 TYR A  35      23.462   6.445 -28.828  1.00  3.12           C  
ATOM    534  CZ  TYR A  35      23.322   5.433 -29.757  1.00  3.12           C  
ATOM    535  OH  TYR A  35      24.248   4.417 -29.812  1.00  3.12           O  
ATOM    536  H   TYR A  35      18.373   7.317 -30.128  1.00  3.12           H  
ATOM    537  HA  TYR A  35      19.787   7.960 -27.682  1.00  3.12           H  
ATOM    538 1HB  TYR A  35      20.056   8.728 -30.597  1.00  3.12           H  
ATOM    539 2HB  TYR A  35      21.034   9.508 -29.370  1.00  3.12           H  
ATOM    540  HD1 TYR A  35      20.479   6.472 -31.283  1.00  3.12           H  
ATOM    541  HD2 TYR A  35      22.647   8.260 -28.046  1.00  3.12           H  
ATOM    542  HE1 TYR A  35      22.139   4.639 -31.376  1.00  3.12           H  
ATOM    543  HE2 TYR A  35      24.307   6.442 -28.139  1.00  3.12           H  
ATOM    544  HH  TYR A  35      24.914   4.553 -29.133  1.00  3.12           H  
ATOM    545  N   ALA A  36      17.626  10.113 -28.840  1.00  2.87           N  
ATOM    546  CA  ALA A  36      16.935  11.401 -28.670  1.00  2.87           C  
ATOM    547  C   ALA A  36      17.920  12.556 -28.691  1.00  2.87           C  
ATOM    548  O   ALA A  36      17.827  13.472 -27.879  1.00  2.87           O  
ATOM    549  CB  ALA A  36      16.143  11.417 -27.384  1.00  2.87           C  
ATOM    550  H   ALA A  36      17.155   9.421 -29.415  1.00  2.87           H  
ATOM    551  HA  ALA A  36      16.251  11.525 -29.503  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      15.619  12.368 -27.296  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      15.421  10.598 -27.399  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      16.820  11.293 -26.540  1.00  2.87           H  
ATOM    555  N   SER A  37      18.890  12.460 -29.586  1.00  2.66           N  
ATOM    556  CA  SER A  37      20.004  13.380 -29.689  1.00  2.66           C  
ATOM    557  C   SER A  37      20.752  13.123 -30.973  1.00  2.66           C  
ATOM    558  O   SER A  37      20.388  12.239 -31.753  1.00  2.66           O  
ATOM    559  CB  SER A  37      20.935  13.193 -28.518  1.00  2.66           C  
ATOM    560  OG  SER A  37      21.531  11.933 -28.591  1.00  2.66           O  
ATOM    561  H   SER A  37      18.861  11.676 -30.215  1.00  2.66           H  
ATOM    562  HA  SER A  37      19.631  14.403 -29.698  1.00  2.66           H  
ATOM    563 1HB  SER A  37      21.698  13.955 -28.536  1.00  2.66           H  
ATOM    564 2HB  SER A  37      20.394  13.294 -27.580  1.00  2.66           H  
ATOM    565  HG  SER A  37      20.822  11.317 -28.227  1.00  2.66           H  
ATOM    566  N   HIS A  38      21.835  13.862 -31.169  1.00  2.50           N  
ATOM    567  CA  HIS A  38      22.706  13.637 -32.307  1.00  2.50           C  
ATOM    568  C   HIS A  38      23.933  12.800 -31.915  1.00  2.50           C  
ATOM    569  O   HIS A  38      24.904  12.729 -32.668  1.00  2.50           O  
ATOM    570  CB  HIS A  38      23.168  14.973 -32.885  1.00  2.50           C  
ATOM    571  CG  HIS A  38      22.068  15.801 -33.442  1.00  2.50           C  
ATOM    572  ND1 HIS A  38      21.743  15.821 -34.781  1.00  2.50           N  
ATOM    573  CD2 HIS A  38      21.228  16.641 -32.834  1.00  2.50           C  
ATOM    574  CE1 HIS A  38      20.728  16.662 -34.961  1.00  2.50           C  
ATOM    575  NE2 HIS A  38      20.406  17.171 -33.794  1.00  2.50           N  
ATOM    576  H   HIS A  38      22.071  14.611 -30.510  1.00  2.50           H  
ATOM    577  HA  HIS A  38      22.168  13.095 -33.077  1.00  2.50           H  
ATOM    578 1HB  HIS A  38      23.665  15.555 -32.102  1.00  2.50           H  
ATOM    579 2HB  HIS A  38      23.896  14.796 -33.673  1.00  2.50           H  
ATOM    580  HD2 HIS A  38      21.223  16.859 -31.772  1.00  2.50           H  
ATOM    581  HE1 HIS A  38      20.245  16.910 -35.906  1.00  2.50           H  
ATOM    582  HE2 HIS A  38      19.679  17.858 -33.616  1.00  2.50           H  
ATOM    583  N   ARG A  39      23.901  12.123 -30.752  1.00  2.39           N  
ATOM    584  CA  ARG A  39      25.060  11.328 -30.320  1.00  2.39           C  
ATOM    585  C   ARG A  39      25.435  10.181 -31.260  1.00  2.39           C  
ATOM    586  O   ARG A  39      26.587   9.753 -31.294  1.00  2.39           O  
ATOM    587  CB  ARG A  39      24.830  10.755 -28.935  1.00  2.39           C  
ATOM    588  CG  ARG A  39      24.864  11.759 -27.805  1.00  2.39           C  
ATOM    589  CD  ARG A  39      24.577  11.114 -26.497  1.00  2.39           C  
ATOM    590  NE  ARG A  39      23.174  10.745 -26.367  1.00  2.39           N  
ATOM    591  CZ  ARG A  39      22.678   9.967 -25.379  1.00  2.39           C  
ATOM    592  NH1 ARG A  39      23.492   9.485 -24.459  1.00  2.39           N  
ATOM    593  NH2 ARG A  39      21.384   9.679 -25.319  1.00  2.39           N  
ATOM    594  H   ARG A  39      23.076  12.154 -30.140  1.00  2.39           H  
ATOM    595  HA  ARG A  39      25.917  12.003 -30.260  1.00  2.39           H  
ATOM    596 1HB  ARG A  39      23.854  10.276 -28.909  1.00  2.39           H  
ATOM    597 2HB  ARG A  39      25.576   9.989 -28.728  1.00  2.39           H  
ATOM    598 1HG  ARG A  39      25.852  12.214 -27.757  1.00  2.39           H  
ATOM    599 2HG  ARG A  39      24.115  12.533 -27.981  1.00  2.39           H  
ATOM    600 1HD  ARG A  39      25.173  10.207 -26.413  1.00  2.39           H  
ATOM    601 2HD  ARG A  39      24.837  11.785 -25.689  1.00  2.39           H  
ATOM    602  HE  ARG A  39      22.530  11.116 -27.064  1.00  2.39           H  
ATOM    603 1HH1 ARG A  39      24.479   9.696 -24.495  1.00  2.39           H  
ATOM    604 2HH1 ARG A  39      23.128   8.901 -23.718  1.00  2.39           H  
ATOM    605 1HH2 ARG A  39      20.718  10.038 -26.025  1.00  2.39           H  
ATOM    606 2HH2 ARG A  39      21.035   9.097 -24.574  1.00  2.39           H  
ATOM    607  N   SER A  40      24.464   9.688 -32.024  1.00  2.31           N  
ATOM    608  CA  SER A  40      24.681   8.605 -32.975  1.00  2.31           C  
ATOM    609  C   SER A  40      25.275   9.096 -34.286  1.00  2.31           C  
ATOM    610  O   SER A  40      25.587   8.299 -35.169  1.00  2.31           O  
ATOM    611  CB  SER A  40      23.365   7.973 -33.331  1.00  2.31           C  
ATOM    612  OG  SER A  40      22.590   8.883 -34.081  1.00  2.31           O  
ATOM    613  H   SER A  40      23.541  10.085 -31.936  1.00  2.31           H  
ATOM    614  HA  SER A  40      25.354   7.871 -32.528  1.00  2.31           H  
ATOM    615 1HB  SER A  40      23.536   7.063 -33.904  1.00  2.31           H  
ATOM    616 2HB  SER A  40      22.846   7.710 -32.441  1.00  2.31           H  
ATOM    617  HG  SER A  40      21.922   8.360 -34.537  1.00  2.31           H  
ATOM    618  N   LEU A  41      25.290  10.417 -34.461  1.00  2.25           N  
ATOM    619  CA  LEU A  41      25.676  11.098 -35.689  1.00  2.25           C  
ATOM    620  C   LEU A  41      24.733  10.793 -36.865  1.00  2.25           C  
ATOM    621  O   LEU A  41      25.031  11.156 -38.001  1.00  2.25           O  
ATOM    622  CB  LEU A  41      27.118  10.754 -36.074  1.00  2.25           C  
ATOM    623  CG  LEU A  41      28.163  11.052 -34.989  1.00  2.25           C  
ATOM    624  CD1 LEU A  41      29.537  10.645 -35.492  1.00  2.25           C  
ATOM    625  CD2 LEU A  41      28.103  12.534 -34.632  1.00  2.25           C  
ATOM    626  H   LEU A  41      25.051  11.020 -33.676  1.00  2.25           H  
ATOM    627  HA  LEU A  41      25.634  12.169 -35.493  1.00  2.25           H  
ATOM    628 1HB  LEU A  41      27.189   9.704 -36.335  1.00  2.25           H  
ATOM    629 2HB  LEU A  41      27.384  11.338 -36.954  1.00  2.25           H  
ATOM    630  HG  LEU A  41      27.945  10.461 -34.097  1.00  2.25           H  
ATOM    631 1HD1 LEU A  41      30.279  10.845 -34.720  1.00  2.25           H  
ATOM    632 2HD1 LEU A  41      29.536   9.581 -35.728  1.00  2.25           H  
ATOM    633 3HD1 LEU A  41      29.780  11.216 -36.387  1.00  2.25           H  
ATOM    634 1HD2 LEU A  41      28.837  12.750 -33.856  1.00  2.25           H  
ATOM    635 2HD2 LEU A  41      28.321  13.133 -35.516  1.00  2.25           H  
ATOM    636 3HD2 LEU A  41      27.103  12.775 -34.264  1.00  2.25           H  
ATOM    637  N   SER A  42      23.561  10.194 -36.582  1.00  2.20           N  
ATOM    638  CA  SER A  42      22.522   9.956 -37.583  1.00  2.20           C  
ATOM    639  C   SER A  42      21.320  10.846 -37.284  1.00  2.20           C  
ATOM    640  O   SER A  42      20.306  10.809 -37.978  1.00  2.20           O  
ATOM    641  CB  SER A  42      22.090   8.496 -37.601  1.00  2.20           C  
ATOM    642  OG  SER A  42      21.455   8.115 -36.399  1.00  2.20           O  
ATOM    643  H   SER A  42      23.383   9.860 -35.638  1.00  2.20           H  
ATOM    644  HA  SER A  42      22.912  10.221 -38.569  1.00  2.20           H  
ATOM    645 1HB  SER A  42      21.416   8.327 -38.439  1.00  2.20           H  
ATOM    646 2HB  SER A  42      22.969   7.872 -37.756  1.00  2.20           H  
ATOM    647  HG  SER A  42      22.010   8.457 -35.707  1.00  2.20           H  
ATOM    648  N   GLY A  43      21.437  11.632 -36.209  1.00  2.16           N  
ATOM    649  CA  GLY A  43      20.362  12.500 -35.737  1.00  2.16           C  
ATOM    650  C   GLY A  43      19.873  13.393 -36.857  1.00  2.16           C  
ATOM    651  O   GLY A  43      18.672  13.524 -37.091  1.00  2.16           O  
ATOM    652  H   GLY A  43      22.308  11.617 -35.703  1.00  2.16           H  
ATOM    653 1HA  GLY A  43      19.548  11.893 -35.348  1.00  2.16           H  
ATOM    654 2HA  GLY A  43      20.721  13.112 -34.913  1.00  2.16           H  
ATOM    655  N   CYS A  44      20.799  14.106 -37.476  1.00  2.15           N  
ATOM    656  CA  CYS A  44      20.484  14.988 -38.581  1.00  2.15           C  
ATOM    657  C   CYS A  44      20.396  14.173 -39.884  1.00  2.15           C  
ATOM    658  O   CYS A  44      21.352  13.479 -40.208  1.00  2.15           O  
ATOM    659  CB  CYS A  44      21.546  16.062 -38.720  1.00  2.15           C  
ATOM    660  SG  CYS A  44      21.200  17.237 -39.988  1.00  2.15           S  
ATOM    661  H   CYS A  44      21.762  13.996 -37.195  1.00  2.15           H  
ATOM    662  HA  CYS A  44      19.556  15.488 -38.359  1.00  2.15           H  
ATOM    663 1HB  CYS A  44      21.647  16.600 -37.787  1.00  2.15           H  
ATOM    664 2HB  CYS A  44      22.514  15.605 -38.935  1.00  2.15           H  
ATOM    665  HG  CYS A  44      22.063  18.150 -39.535  1.00  2.15           H  
ATOM    666  N   PRO A  45      19.313  14.241 -40.681  1.00  2.19           N  
ATOM    667  CA  PRO A  45      19.166  13.554 -41.962  1.00  2.19           C  
ATOM    668  C   PRO A  45      20.288  13.892 -42.950  1.00  2.19           C  
ATOM    669  O   PRO A  45      20.624  13.098 -43.833  1.00  2.19           O  
ATOM    670  CB  PRO A  45      17.828  14.096 -42.473  1.00  2.19           C  
ATOM    671  CG  PRO A  45      17.070  14.474 -41.232  1.00  2.19           C  
ATOM    672  CD  PRO A  45      18.118  14.976 -40.268  1.00  2.19           C  
ATOM    673  HA  PRO A  45      19.116  12.469 -41.783  1.00  2.19           H  
ATOM    674 1HB  PRO A  45      18.005  14.952 -43.142  1.00  2.19           H  
ATOM    675 2HB  PRO A  45      17.317  13.325 -43.067  1.00  2.19           H  
ATOM    676 1HG  PRO A  45      16.318  15.240 -41.467  1.00  2.19           H  
ATOM    677 2HG  PRO A  45      16.523  13.602 -40.847  1.00  2.19           H  
ATOM    678 1HD  PRO A  45      18.264  16.064 -40.363  1.00  2.19           H  
ATOM    679 2HD  PRO A  45      17.800  14.672 -39.264  1.00  2.19           H  
ATOM    680  N   LEU A  46      20.939  15.039 -42.755  1.00  2.29           N  
ATOM    681  CA  LEU A  46      22.008  15.472 -43.643  1.00  2.29           C  
ATOM    682  C   LEU A  46      23.295  14.713 -43.353  1.00  2.29           C  
ATOM    683  O   LEU A  46      24.281  14.836 -44.091  1.00  2.29           O  
ATOM    684  CB  LEU A  46      22.273  16.959 -43.469  1.00  2.29           C  
ATOM    685  CG  LEU A  46      21.133  17.878 -43.823  1.00  2.29           C  
ATOM    686  CD1 LEU A  46      21.532  19.285 -43.466  1.00  2.29           C  
ATOM    687  CD2 LEU A  46      20.815  17.749 -45.290  1.00  2.29           C  
ATOM    688  H   LEU A  46      20.662  15.652 -42.002  1.00  2.29           H  
ATOM    689  HA  LEU A  46      21.708  15.275 -44.672  1.00  2.29           H  
ATOM    690 1HB  LEU A  46      22.543  17.141 -42.456  1.00  2.29           H  
ATOM    691 2HB  LEU A  46      23.119  17.229 -44.098  1.00  2.29           H  
ATOM    692  HG  LEU A  46      20.252  17.616 -43.234  1.00  2.29           H  
ATOM    693 1HD1 LEU A  46      20.720  19.973 -43.698  1.00  2.29           H  
ATOM    694 2HD1 LEU A  46      21.754  19.332 -42.411  1.00  2.29           H  
ATOM    695 3HD1 LEU A  46      22.417  19.568 -44.035  1.00  2.29           H  
ATOM    696 1HD2 LEU A  46      19.992  18.419 -45.542  1.00  2.29           H  
ATOM    697 2HD2 LEU A  46      21.691  18.020 -45.867  1.00  2.29           H  
ATOM    698 3HD2 LEU A  46      20.529  16.719 -45.513  1.00  2.29           H  
ATOM    699  N   ALA A  47      23.280  13.869 -42.320  1.00  2.45           N  
ATOM    700  CA  ALA A  47      24.430  13.063 -41.979  1.00  2.45           C  
ATOM    701  C   ALA A  47      24.834  12.220 -43.174  1.00  2.45           C  
ATOM    702  O   ALA A  47      26.018  11.970 -43.376  1.00  2.45           O  
ATOM    703  CB  ALA A  47      24.133  12.169 -40.796  1.00  2.45           C  
ATOM    704  H   ALA A  47      22.452  13.782 -41.730  1.00  2.45           H  
ATOM    705  HA  ALA A  47      25.257  13.729 -41.729  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      25.015  11.577 -40.555  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      23.857  12.777 -39.932  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      23.307  11.503 -41.042  1.00  2.45           H  
ATOM    709  N   ASP A  48      23.862  11.781 -43.988  1.00  2.64           N  
ATOM    710  CA  ASP A  48      24.225  10.970 -45.145  1.00  2.64           C  
ATOM    711  C   ASP A  48      25.113  11.743 -46.120  1.00  2.64           C  
ATOM    712  O   ASP A  48      25.949  11.151 -46.804  1.00  2.64           O  
ATOM    713  CB  ASP A  48      22.998  10.424 -45.872  1.00  2.64           C  
ATOM    714  CG  ASP A  48      22.295   9.271 -45.119  1.00  2.64           C  
ATOM    715  OD1 ASP A  48      22.863   8.755 -44.178  1.00  2.64           O  
ATOM    716  OD2 ASP A  48      21.215   8.899 -45.519  1.00  2.64           O  
ATOM    717  H   ASP A  48      22.886  12.042 -43.821  1.00  2.64           H  
ATOM    718  HA  ASP A  48      24.794  10.114 -44.790  1.00  2.64           H  
ATOM    719 1HB  ASP A  48      22.277  11.234 -46.013  1.00  2.64           H  
ATOM    720 2HB  ASP A  48      23.288  10.072 -46.862  1.00  2.64           H  
ATOM    721  N   LYS A  49      24.921  13.062 -46.224  1.00  2.83           N  
ATOM    722  CA  LYS A  49      25.719  13.834 -47.159  1.00  2.83           C  
ATOM    723  C   LYS A  49      27.118  13.945 -46.600  1.00  2.83           C  
ATOM    724  O   LYS A  49      28.103  13.843 -47.335  1.00  2.83           O  
ATOM    725  CB  LYS A  49      25.121  15.217 -47.405  1.00  2.83           C  
ATOM    726  CG  LYS A  49      23.805  15.206 -48.179  1.00  2.83           C  
ATOM    727  CD  LYS A  49      23.291  16.621 -48.424  1.00  2.83           C  
ATOM    728  CE  LYS A  49      21.968  16.613 -49.187  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      21.455  17.991 -49.432  1.00  2.83           N  
ATOM    730  H   LYS A  49      24.272  13.546 -45.613  1.00  2.83           H  
ATOM    731  HA  LYS A  49      25.769  13.302 -48.107  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      24.945  15.712 -46.448  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      25.834  15.827 -47.960  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      23.949  14.703 -49.134  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      23.060  14.653 -47.601  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      23.156  17.125 -47.471  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      24.026  17.177 -49.004  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      22.113  16.115 -50.144  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      21.227  16.060 -48.608  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      20.582  17.941 -49.938  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      21.306  18.459 -48.550  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      22.129  18.509 -49.977  1.00  2.83           H  
ATOM    743  N   SER A  50      27.208  14.109 -45.276  1.00  3.00           N  
ATOM    744  CA  SER A  50      28.511  14.212 -44.637  1.00  3.00           C  
ATOM    745  C   SER A  50      29.280  12.912 -44.844  1.00  3.00           C  
ATOM    746  O   SER A  50      30.463  12.931 -45.182  1.00  3.00           O  
ATOM    747  CB  SER A  50      28.367  14.496 -43.153  1.00  3.00           C  
ATOM    748  OG  SER A  50      27.798  15.761 -42.923  1.00  3.00           O  
ATOM    749  H   SER A  50      26.347  14.182 -44.727  1.00  3.00           H  
ATOM    750  HA  SER A  50      29.068  15.026 -45.104  1.00  3.00           H  
ATOM    751 1HB  SER A  50      27.750  13.728 -42.696  1.00  3.00           H  
ATOM    752 2HB  SER A  50      29.347  14.444 -42.682  1.00  3.00           H  
ATOM    753  HG  SER A  50      26.900  15.709 -43.275  1.00  3.00           H  
ATOM    754  N   LEU A  51      28.589  11.779 -44.702  1.00  3.16           N  
ATOM    755  CA  LEU A  51      29.232  10.489 -44.892  1.00  3.16           C  
ATOM    756  C   LEU A  51      29.701  10.326 -46.332  1.00  3.16           C  
ATOM    757  O   LEU A  51      30.808   9.844 -46.578  1.00  3.16           O  
ATOM    758  CB  LEU A  51      28.261   9.378 -44.510  1.00  3.16           C  
ATOM    759  CG  LEU A  51      27.944   9.303 -43.008  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      26.814   8.316 -42.773  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      29.201   8.897 -42.258  1.00  3.16           C  
ATOM    762  H   LEU A  51      27.610  11.822 -44.415  1.00  3.16           H  
ATOM    763  HA  LEU A  51      30.099  10.437 -44.239  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      27.324   9.540 -45.041  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      28.677   8.422 -44.822  1.00  3.16           H  
ATOM    766  HG  LEU A  51      27.620  10.275 -42.655  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      26.584   8.273 -41.709  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      25.926   8.641 -43.318  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      27.110   7.329 -43.121  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      28.987   8.851 -41.191  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      29.533   7.919 -42.605  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      29.980   9.630 -42.441  1.00  3.16           H  
ATOM    773  N   ARG A  52      28.893  10.778 -47.292  1.00  3.31           N  
ATOM    774  CA  ARG A  52      29.297  10.687 -48.686  1.00  3.31           C  
ATOM    775  C   ARG A  52      30.514  11.558 -48.962  1.00  3.31           C  
ATOM    776  O   ARG A  52      31.424  11.149 -49.693  1.00  3.31           O  
ATOM    777  CB  ARG A  52      28.140  11.057 -49.590  1.00  3.31           C  
ATOM    778  CG  ARG A  52      27.029  10.008 -49.623  1.00  3.31           C  
ATOM    779  CD  ARG A  52      25.845  10.465 -50.390  1.00  3.31           C  
ATOM    780  NE  ARG A  52      24.777   9.477 -50.376  1.00  3.31           N  
ATOM    781  CZ  ARG A  52      23.540   9.680 -50.867  1.00  3.31           C  
ATOM    782  NH1 ARG A  52      23.230  10.836 -51.413  1.00  3.31           N  
ATOM    783  NH2 ARG A  52      22.634   8.719 -50.801  1.00  3.31           N  
ATOM    784  H   ARG A  52      27.971  11.153 -47.061  1.00  3.31           H  
ATOM    785  HA  ARG A  52      29.567   9.663 -48.894  1.00  3.31           H  
ATOM    786 1HB  ARG A  52      27.702  11.995 -49.249  1.00  3.31           H  
ATOM    787 2HB  ARG A  52      28.498  11.210 -50.605  1.00  3.31           H  
ATOM    788 1HG  ARG A  52      27.414   9.111 -50.109  1.00  3.31           H  
ATOM    789 2HG  ARG A  52      26.724   9.756 -48.615  1.00  3.31           H  
ATOM    790 1HD  ARG A  52      25.465  11.383 -49.939  1.00  3.31           H  
ATOM    791 2HD  ARG A  52      26.126  10.654 -51.424  1.00  3.31           H  
ATOM    792  HE  ARG A  52      24.977   8.576 -49.962  1.00  3.31           H  
ATOM    793 1HH1 ARG A  52      23.922  11.570 -51.464  1.00  3.31           H  
ATOM    794 2HH1 ARG A  52      22.303  10.989 -51.783  1.00  3.31           H  
ATOM    795 1HH2 ARG A  52      22.870   7.831 -50.379  1.00  3.31           H  
ATOM    796 2HH2 ARG A  52      21.707   8.872 -51.170  1.00  3.31           H  
ATOM    797  N   ASN A  53      30.566  12.737 -48.338  1.00  3.47           N  
ATOM    798  CA  ASN A  53      31.699  13.629 -48.516  1.00  3.47           C  
ATOM    799  C   ASN A  53      32.959  12.996 -47.932  1.00  3.47           C  
ATOM    800  O   ASN A  53      34.035  13.077 -48.531  1.00  3.47           O  
ATOM    801  CB  ASN A  53      31.417  14.965 -47.865  1.00  3.47           C  
ATOM    802  CG  ASN A  53      30.396  15.774 -48.623  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      30.158  15.566 -49.821  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      29.779  16.701 -47.937  1.00  3.47           N  
ATOM    805  H   ASN A  53      29.781  13.036 -47.758  1.00  3.47           H  
ATOM    806  HA  ASN A  53      31.864  13.778 -49.582  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      31.050  14.801 -46.854  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      32.339  15.536 -47.790  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      29.087  17.270 -48.377  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      29.997  16.833 -46.972  1.00  3.47           H  
ATOM    811  N   LEU A  54      32.823  12.319 -46.789  1.00  3.73           N  
ATOM    812  CA  LEU A  54      33.963  11.649 -46.187  1.00  3.73           C  
ATOM    813  C   LEU A  54      34.447  10.511 -47.072  1.00  3.73           C  
ATOM    814  O   LEU A  54      35.651  10.330 -47.264  1.00  3.73           O  
ATOM    815  CB  LEU A  54      33.595  11.126 -44.798  1.00  3.73           C  
ATOM    816  CG  LEU A  54      33.375  12.208 -43.743  1.00  3.73           C  
ATOM    817  CD1 LEU A  54      32.810  11.578 -42.479  1.00  3.73           C  
ATOM    818  CD2 LEU A  54      34.700  12.902 -43.474  1.00  3.73           C  
ATOM    819  H   LEU A  54      31.917  12.301 -46.319  1.00  3.73           H  
ATOM    820  HA  LEU A  54      34.770  12.371 -46.081  1.00  3.73           H  
ATOM    821 1HB  LEU A  54      32.674  10.550 -44.879  1.00  3.73           H  
ATOM    822 2HB  LEU A  54      34.386  10.466 -44.449  1.00  3.73           H  
ATOM    823  HG  LEU A  54      32.660  12.937 -44.109  1.00  3.73           H  
ATOM    824 1HD1 LEU A  54      32.648  12.350 -41.729  1.00  3.73           H  
ATOM    825 2HD1 LEU A  54      31.867  11.099 -42.713  1.00  3.73           H  
ATOM    826 3HD1 LEU A  54      33.509  10.838 -42.096  1.00  3.73           H  
ATOM    827 1HD2 LEU A  54      34.554  13.682 -42.728  1.00  3.73           H  
ATOM    828 2HD2 LEU A  54      35.424  12.175 -43.106  1.00  3.73           H  
ATOM    829 3HD2 LEU A  54      35.070  13.347 -44.399  1.00  3.73           H  
ATOM    830  N   MET A  55      33.523   9.769 -47.675  1.00  4.24           N  
ATOM    831  CA  MET A  55      33.970   8.697 -48.538  1.00  4.24           C  
ATOM    832  C   MET A  55      34.710   9.290 -49.727  1.00  4.24           C  
ATOM    833  O   MET A  55      35.773   8.788 -50.105  1.00  4.24           O  
ATOM    834  CB  MET A  55      32.789   7.833 -48.976  1.00  4.24           C  
ATOM    835  CG  MET A  55      32.207   6.975 -47.844  1.00  4.24           C  
ATOM    836  SD  MET A  55      30.964   5.782 -48.388  1.00  4.24           S  
ATOM    837  CE  MET A  55      29.572   6.853 -48.714  1.00  4.24           C  
ATOM    838  H   MET A  55      32.530   9.923 -47.498  1.00  4.24           H  
ATOM    839  HA  MET A  55      34.670   8.073 -47.986  1.00  4.24           H  
ATOM    840 1HB  MET A  55      31.993   8.478 -49.350  1.00  4.24           H  
ATOM    841 2HB  MET A  55      33.093   7.176 -49.790  1.00  4.24           H  
ATOM    842 1HG  MET A  55      33.014   6.431 -47.359  1.00  4.24           H  
ATOM    843 2HG  MET A  55      31.753   7.625 -47.103  1.00  4.24           H  
ATOM    844 1HE  MET A  55      28.723   6.258 -49.045  1.00  4.24           H  
ATOM    845 2HE  MET A  55      29.308   7.399 -47.803  1.00  4.24           H  
ATOM    846 3HE  MET A  55      29.846   7.551 -49.497  1.00  4.24           H  
ATOM    847  N   ALA A  56      34.193  10.400 -50.273  1.00  5.17           N  
ATOM    848  CA  ALA A  56      34.841  11.059 -51.398  1.00  5.17           C  
ATOM    849  C   ALA A  56      36.237  11.535 -51.013  1.00  5.17           C  
ATOM    850  O   ALA A  56      37.174  11.441 -51.809  1.00  5.17           O  
ATOM    851  CB  ALA A  56      34.006  12.238 -51.858  1.00  5.17           C  
ATOM    852  H   ALA A  56      33.311  10.770 -49.923  1.00  5.17           H  
ATOM    853  HA  ALA A  56      34.929  10.343 -52.209  1.00  5.17           H  
ATOM    854 1HB  ALA A  56      34.486  12.712 -52.712  1.00  5.17           H  
ATOM    855 2HB  ALA A  56      33.014  11.889 -52.142  1.00  5.17           H  
ATOM    856 3HB  ALA A  56      33.916  12.956 -51.051  1.00  5.17           H  
ATOM    857  N   ALA A  57      36.384  12.022 -49.778  1.00  6.71           N  
ATOM    858  CA  ALA A  57      37.656  12.505 -49.258  1.00  6.71           C  
ATOM    859  C   ALA A  57      38.711  11.409 -49.238  1.00  6.71           C  
ATOM    860  O   ALA A  57      39.892  11.672 -49.474  1.00  6.71           O  
ATOM    861  CB  ALA A  57      37.479  13.053 -47.850  1.00  6.71           C  
ATOM    862  H   ALA A  57      35.561  12.100 -49.183  1.00  6.71           H  
ATOM    863  HA  ALA A  57      38.003  13.303 -49.913  1.00  6.71           H  
ATOM    864 1HB  ALA A  57      38.431  13.435 -47.490  1.00  6.71           H  
ATOM    865 2HB  ALA A  57      36.740  13.852 -47.863  1.00  6.71           H  
ATOM    866 3HB  ALA A  57      37.143  12.262 -47.193  1.00  6.71           H  
ATOM    867  N   HIS A  58      38.280  10.177 -48.966  1.00  9.04           N  
ATOM    868  CA  HIS A  58      39.200   9.052 -48.881  1.00  9.04           C  
ATOM    869  C   HIS A  58      39.247   8.176 -50.142  1.00  9.04           C  
ATOM    870  O   HIS A  58      40.161   7.360 -50.303  1.00  9.04           O  
ATOM    871  CB  HIS A  58      38.826   8.190 -47.675  1.00  9.04           C  
ATOM    872  CG  HIS A  58      38.976   8.909 -46.361  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      40.206   9.286 -45.855  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      38.057   9.312 -45.450  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      40.033   9.894 -44.695  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      38.740   9.921 -44.428  1.00  9.04           N  
ATOM    877  H   HIS A  58      37.288  10.040 -48.754  1.00  9.04           H  
ATOM    878  HA  HIS A  58      40.206   9.432 -48.717  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      37.781   7.878 -47.773  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      39.441   7.293 -47.655  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      36.979   9.177 -45.511  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      40.823  10.302 -44.065  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      38.316  10.323 -43.605  1.00  9.04           H  
ATOM    884  N   SER A  59      38.313   8.364 -51.073  1.00 12.23           N  
ATOM    885  CA  SER A  59      38.255   7.532 -52.279  1.00 12.23           C  
ATOM    886  C   SER A  59      39.234   7.953 -53.379  1.00 12.23           C  
ATOM    887  O   SER A  59      38.808   8.357 -54.463  1.00 12.23           O  
ATOM    888  CB  SER A  59      36.849   7.539 -52.851  1.00 12.23           C  
ATOM    889  OG  SER A  59      35.934   6.952 -51.965  1.00 12.23           O  
ATOM    890  H   SER A  59      37.572   9.043 -50.909  1.00 12.23           H  
ATOM    891  HA  SER A  59      38.499   6.510 -51.990  1.00 12.23           H  
ATOM    892 1HB  SER A  59      36.553   8.571 -53.047  1.00 12.23           H  
ATOM    893 2HB  SER A  59      36.838   7.007 -53.798  1.00 12.23           H  
ATOM    894  HG  SER A  59      35.963   7.498 -51.158  1.00 12.23           H  
ATOM    895  N   ALA A  60      40.533   7.802 -53.079  1.00 16.04           N  
ATOM    896  CA  ALA A  60      41.701   8.127 -53.922  1.00 16.04           C  
ATOM    897  C   ALA A  60      42.577   9.171 -53.238  1.00 16.04           C  
ATOM    898  O   ALA A  60      43.414   8.824 -52.406  1.00 16.04           O  
ATOM    899  OXT ALA A  60      42.667  10.284 -53.755  1.00 16.04           O  
ATOM    900  CB  ALA A  60      41.315   8.639 -55.310  1.00 16.04           C  
ATOM    901  H   ALA A  60      40.700   7.452 -52.135  1.00 16.04           H  
ATOM    902  HA  ALA A  60      42.290   7.217 -54.041  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      42.224   8.836 -55.878  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      40.726   7.890 -55.841  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      40.746   9.564 -55.225  1.00 16.04           H  
TER     906
ENDMDL

REMARK ID 641884 MODEL 4 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
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   LEU A   1      -1.151  -1.472  -0.817  1.00 24.42           N  
ATOM      2  CA  LEU A   1      -0.373  -0.667   0.117  1.00 24.42           C  
ATOM      3  C   LEU A   1       0.580   0.249  -0.632  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.064  -0.090  -1.711  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.429  -1.571   1.063  1.00 24.42           C  
ATOM      6  CG  LEU A   1      -0.394  -2.528   1.944  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.554  -3.418   2.740  1.00 24.42           C  
ATOM      8  CD2 LEU A   1      -1.286  -1.719   2.877  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.931  -1.891  -0.333  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -1.491  -0.881  -1.561  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.564  -2.197  -1.205  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -1.057  -0.054   0.702  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       1.110  -2.175   0.466  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.026  -0.937   1.721  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -1.011  -3.166   1.312  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.025  -4.104   3.359  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       1.179  -3.990   2.054  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.186  -2.801   3.377  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1      -1.870  -2.397   3.499  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1      -0.668  -1.085   3.512  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1      -1.959  -1.096   2.288  1.00 24.42           H  
ATOM     22  N   THR A   2       0.854   1.410  -0.045  1.00 23.50           N  
ATOM     23  CA  THR A   2       1.775   2.368  -0.654  1.00 23.50           C  
ATOM     24  C   THR A   2       2.966   2.657   0.253  1.00 23.50           C  
ATOM     25  O   THR A   2       2.821   2.982   1.430  1.00 23.50           O  
ATOM     26  CB  THR A   2       1.039   3.670  -1.003  1.00 23.50           C  
ATOM     27  OG1 THR A   2       0.009   3.383  -1.962  1.00 23.50           O  
ATOM     28  CG2 THR A   2       2.004   4.714  -1.571  1.00 23.50           C  
ATOM     29  H   THR A   2       0.427   1.642   0.837  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.159   1.944  -1.577  1.00 23.50           H  
ATOM     31  HB  THR A   2       0.574   4.056  -0.114  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.409   3.026  -2.763  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       1.453   5.621  -1.808  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.771   4.947  -0.832  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.473   4.331  -2.471  1.00 23.50           H  
ATOM     36  N   ASN A   3       4.159   2.578  -0.330  1.00 21.71           N  
ATOM     37  CA  ASN A   3       5.396   2.781   0.418  1.00 21.71           C  
ATOM     38  C   ASN A   3       5.727   4.255   0.602  1.00 21.71           C  
ATOM     39  O   ASN A   3       6.658   4.785   0.000  1.00 21.71           O  
ATOM     40  CB  ASN A   3       6.543   2.070  -0.271  1.00 21.71           C  
ATOM     41  CG  ASN A   3       6.379   0.573  -0.247  1.00 21.71           C  
ATOM     42  OD1 ASN A   3       5.968  -0.007   0.764  1.00 21.71           O  
ATOM     43  ND2 ASN A   3       6.686  -0.063  -1.348  1.00 21.71           N  
ATOM     44  H   ASN A   3       4.208   2.336  -1.305  1.00 21.71           H  
ATOM     45  HA  ASN A   3       5.273   2.356   1.414  1.00 21.71           H  
ATOM     46 1HB  ASN A   3       6.616   2.406  -1.305  1.00 21.71           H  
ATOM     47 2HB  ASN A   3       7.478   2.330   0.226  1.00 21.71           H  
ATOM     48 1HD2 ASN A   3       6.595  -1.058  -1.392  1.00 21.71           H  
ATOM     49 2HD2 ASN A   3       7.012   0.444  -2.145  1.00 21.71           H  
ATOM     50  N   PHE A   4       4.940   4.912   1.437  1.00 19.15           N  
ATOM     51  CA  PHE A   4       5.153   6.330   1.685  1.00 19.15           C  
ATOM     52  C   PHE A   4       6.393   6.505   2.546  1.00 19.15           C  
ATOM     53  O   PHE A   4       6.629   5.721   3.466  1.00 19.15           O  
ATOM     54  CB  PHE A   4       3.976   6.954   2.433  1.00 19.15           C  
ATOM     55  CG  PHE A   4       2.715   7.134   1.644  1.00 19.15           C  
ATOM     56  CD1 PHE A   4       1.626   6.309   1.859  1.00 19.15           C  
ATOM     57  CD2 PHE A   4       2.608   8.145   0.704  1.00 19.15           C  
ATOM     58  CE1 PHE A   4       0.453   6.496   1.155  1.00 19.15           C  
ATOM     59  CE2 PHE A   4       1.437   8.330  -0.006  1.00 19.15           C  
ATOM     60  CZ  PHE A   4       0.357   7.504   0.223  1.00 19.15           C  
ATOM     61  H   PHE A   4       4.177   4.396   1.873  1.00 19.15           H  
ATOM     62  HA  PHE A   4       5.302   6.843   0.736  1.00 19.15           H  
ATOM     63 1HB  PHE A   4       3.742   6.338   3.300  1.00 19.15           H  
ATOM     64 2HB  PHE A   4       4.281   7.932   2.810  1.00 19.15           H  
ATOM     65  HD1 PHE A   4       1.699   5.507   2.597  1.00 19.15           H  
ATOM     66  HD2 PHE A   4       3.462   8.804   0.532  1.00 19.15           H  
ATOM     67  HE1 PHE A   4      -0.398   5.840   1.335  1.00 19.15           H  
ATOM     68  HE2 PHE A   4       1.364   9.130  -0.745  1.00 19.15           H  
ATOM     69  HZ  PHE A   4      -0.568   7.648  -0.333  1.00 19.15           H  
ATOM     70  N   LYS A   5       7.164   7.550   2.264  1.00 16.19           N  
ATOM     71  CA  LYS A   5       8.353   7.853   3.053  1.00 16.19           C  
ATOM     72  C   LYS A   5       8.294   9.292   3.535  1.00 16.19           C  
ATOM     73  O   LYS A   5       7.694  10.145   2.883  1.00 16.19           O  
ATOM     74  CB  LYS A   5       9.617   7.601   2.229  1.00 16.19           C  
ATOM     75  CG  LYS A   5       9.795   6.130   1.825  1.00 16.19           C  
ATOM     76  CD  LYS A   5      11.082   5.883   1.064  1.00 16.19           C  
ATOM     77  CE  LYS A   5      11.192   4.415   0.667  1.00 16.19           C  
ATOM     78  NZ  LYS A   5      12.453   4.129  -0.069  1.00 16.19           N  
ATOM     79  H   LYS A   5       6.926   8.142   1.484  1.00 16.19           H  
ATOM     80  HA  LYS A   5       8.372   7.208   3.929  1.00 16.19           H  
ATOM     81 1HB  LYS A   5       9.591   8.203   1.323  1.00 16.19           H  
ATOM     82 2HB  LYS A   5      10.493   7.908   2.805  1.00 16.19           H  
ATOM     83 1HG  LYS A   5       9.780   5.507   2.721  1.00 16.19           H  
ATOM     84 2HG  LYS A   5       8.961   5.828   1.189  1.00 16.19           H  
ATOM     85 1HD  LYS A   5      11.096   6.498   0.164  1.00 16.19           H  
ATOM     86 2HD  LYS A   5      11.937   6.152   1.684  1.00 16.19           H  
ATOM     87 1HE  LYS A   5      11.158   3.802   1.566  1.00 16.19           H  
ATOM     88 2HE  LYS A   5      10.343   4.156   0.032  1.00 16.19           H  
ATOM     89 1HZ  LYS A   5      12.486   3.149  -0.313  1.00 16.19           H  
ATOM     90 2HZ  LYS A   5      12.488   4.686  -0.911  1.00 16.19           H  
ATOM     91 3HZ  LYS A   5      13.244   4.355   0.517  1.00 16.19           H  
ATOM     92  N   LEU A   6       8.903   9.545   4.685  1.00 13.27           N  
ATOM     93  CA  LEU A   6       8.922  10.882   5.260  1.00 13.27           C  
ATOM     94  C   LEU A   6      10.299  11.527   5.208  1.00 13.27           C  
ATOM     95  O   LEU A   6      11.323  10.844   5.223  1.00 13.27           O  
ATOM     96  CB  LEU A   6       8.440  10.816   6.708  1.00 13.27           C  
ATOM     97  CG  LEU A   6       7.045  10.213   6.901  1.00 13.27           C  
ATOM     98  CD1 LEU A   6       6.723  10.142   8.371  1.00 13.27           C  
ATOM     99  CD2 LEU A   6       6.029  11.061   6.170  1.00 13.27           C  
ATOM    100  H   LEU A   6       9.369   8.794   5.171  1.00 13.27           H  
ATOM    101  HA  LEU A   6       8.236  11.510   4.696  1.00 13.27           H  
ATOM    102 1HB  LEU A   6       9.144  10.221   7.283  1.00 13.27           H  
ATOM    103 2HB  LEU A   6       8.429  11.828   7.113  1.00 13.27           H  
ATOM    104  HG  LEU A   6       7.027   9.197   6.502  1.00 13.27           H  
ATOM    105 1HD1 LEU A   6       5.736   9.703   8.507  1.00 13.27           H  
ATOM    106 2HD1 LEU A   6       7.466   9.527   8.881  1.00 13.27           H  
ATOM    107 3HD1 LEU A   6       6.731  11.143   8.784  1.00 13.27           H  
ATOM    108 1HD2 LEU A   6       5.035  10.635   6.301  1.00 13.27           H  
ATOM    109 2HD2 LEU A   6       6.048  12.074   6.576  1.00 13.27           H  
ATOM    110 3HD2 LEU A   6       6.274  11.091   5.108  1.00 13.27           H  
ATOM    111  N   LYS A   7      10.298  12.851   5.172  1.00 10.76           N  
ATOM    112  CA  LYS A   7      11.503  13.669   5.221  1.00 10.76           C  
ATOM    113  C   LYS A   7      11.278  14.779   6.225  1.00 10.76           C  
ATOM    114  O   LYS A   7      10.212  15.396   6.240  1.00 10.76           O  
ATOM    115  CB  LYS A   7      11.848  14.261   3.853  1.00 10.76           C  
ATOM    116  CG  LYS A   7      13.120  15.132   3.853  1.00 10.76           C  
ATOM    117  CD  LYS A   7      13.476  15.639   2.457  1.00 10.76           C  
ATOM    118  CE  LYS A   7      14.716  16.529   2.499  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      15.091  17.027   1.145  1.00 10.76           N  
ATOM    120  H   LYS A   7       9.407  13.323   5.133  1.00 10.76           H  
ATOM    121  HA  LYS A   7      12.339  13.060   5.568  1.00 10.76           H  
ATOM    122 1HB  LYS A   7      11.989  13.454   3.132  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      11.019  14.876   3.502  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      12.969  15.995   4.506  1.00 10.76           H  
ATOM    125 2HG  LYS A   7      13.954  14.550   4.243  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      13.669  14.793   1.797  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      12.642  16.211   2.052  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      14.519  17.382   3.149  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      15.550  15.959   2.909  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      15.913  17.610   1.216  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      15.287  16.243   0.539  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      14.330  17.567   0.760  1.00 10.76           H  
ATOM    133  N   PHE A   8      12.265  15.021   7.074  1.00  8.79           N  
ATOM    134  CA  PHE A   8      12.110  16.041   8.094  1.00  8.79           C  
ATOM    135  C   PHE A   8      13.179  17.112   8.006  1.00  8.79           C  
ATOM    136  O   PHE A   8      14.320  16.845   7.623  1.00  8.79           O  
ATOM    137  CB  PHE A   8      12.168  15.389   9.470  1.00  8.79           C  
ATOM    138  CG  PHE A   8      11.083  14.380   9.687  1.00  8.79           C  
ATOM    139  CD1 PHE A   8      11.267  13.057   9.294  1.00  8.79           C  
ATOM    140  CD2 PHE A   8       9.884  14.733  10.274  1.00  8.79           C  
ATOM    141  CE1 PHE A   8      10.284  12.121   9.493  1.00  8.79           C  
ATOM    142  CE2 PHE A   8       8.894  13.792  10.470  1.00  8.79           C  
ATOM    143  CZ  PHE A   8       9.098  12.489  10.082  1.00  8.79           C  
ATOM    144  H   PHE A   8      13.119  14.486   7.018  1.00  8.79           H  
ATOM    145  HA  PHE A   8      11.140  16.521   7.969  1.00  8.79           H  
ATOM    146 1HB  PHE A   8      13.131  14.896   9.607  1.00  8.79           H  
ATOM    147 2HB  PHE A   8      12.078  16.153  10.240  1.00  8.79           H  
ATOM    148  HD1 PHE A   8      12.209  12.764   8.828  1.00  8.79           H  
ATOM    149  HD2 PHE A   8       9.725  15.767  10.582  1.00  8.79           H  
ATOM    150  HE1 PHE A   8      10.445  11.090   9.185  1.00  8.79           H  
ATOM    151  HE2 PHE A   8       7.952  14.079  10.937  1.00  8.79           H  
ATOM    152  HZ  PHE A   8       8.325  11.750  10.246  1.00  8.79           H  
ATOM    153  N   LEU A   9      12.801  18.319   8.400  1.00  7.37           N  
ATOM    154  CA  LEU A   9      13.697  19.466   8.468  1.00  7.37           C  
ATOM    155  C   LEU A   9      13.885  19.904   9.916  1.00  7.37           C  
ATOM    156  O   LEU A   9      14.082  21.082  10.209  1.00  7.37           O  
ATOM    157  CB  LEU A   9      13.151  20.612   7.619  1.00  7.37           C  
ATOM    158  CG  LEU A   9      13.009  20.289   6.118  1.00  7.37           C  
ATOM    159  CD1 LEU A   9      12.332  21.450   5.418  1.00  7.37           C  
ATOM    160  CD2 LEU A   9      14.386  20.013   5.530  1.00  7.37           C  
ATOM    161  H   LEU A   9      11.836  18.454   8.675  1.00  7.37           H  
ATOM    162  HA  LEU A   9      14.670  19.176   8.070  1.00  7.37           H  
ATOM    163 1HB  LEU A   9      12.174  20.899   7.998  1.00  7.37           H  
ATOM    164 2HB  LEU A   9      13.829  21.470   7.717  1.00  7.37           H  
ATOM    165  HG  LEU A   9      12.382  19.407   5.990  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9      12.222  21.222   4.358  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9      11.350  21.615   5.858  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9      12.941  22.347   5.535  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9      14.290  19.779   4.472  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9      15.013  20.896   5.655  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9      14.842  19.166   6.050  1.00  7.37           H  
ATOM    172  N   SER A  10      13.841  18.929  10.827  1.00  6.38           N  
ATOM    173  CA  SER A  10      13.974  19.179  12.265  1.00  6.38           C  
ATOM    174  C   SER A  10      15.323  19.801  12.615  1.00  6.38           C  
ATOM    175  O   SER A  10      15.464  20.453  13.645  1.00  6.38           O  
ATOM    176  CB  SER A  10      13.782  17.887  13.034  1.00  6.38           C  
ATOM    177  OG  SER A  10      14.823  16.981  12.787  1.00  6.38           O  
ATOM    178  H   SER A  10      13.696  17.984  10.505  1.00  6.38           H  
ATOM    179  HA  SER A  10      13.192  19.878  12.565  1.00  6.38           H  
ATOM    180 1HB  SER A  10      13.725  18.099  14.102  1.00  6.38           H  
ATOM    181 2HB  SER A  10      12.834  17.435  12.742  1.00  6.38           H  
ATOM    182  HG  SER A  10      15.580  17.305  13.285  1.00  6.38           H  
ATOM    183  N   LYS A  11      16.299  19.655  11.730  1.00  5.68           N  
ATOM    184  CA  LYS A  11      17.627  20.229  11.897  1.00  5.68           C  
ATOM    185  C   LYS A  11      17.582  21.762  12.030  1.00  5.68           C  
ATOM    186  O   LYS A  11      18.489  22.370  12.604  1.00  5.68           O  
ATOM    187  CB  LYS A  11      18.486  19.852  10.689  1.00  5.68           C  
ATOM    188  CG  LYS A  11      18.052  20.554   9.382  1.00  5.68           C  
ATOM    189  CD  LYS A  11      18.863  20.110   8.175  1.00  5.68           C  
ATOM    190  CE  LYS A  11      18.403  20.833   6.895  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      18.747  22.305   6.899  1.00  5.68           N  
ATOM    192  H   LYS A  11      16.110  19.107  10.906  1.00  5.68           H  
ATOM    193  HA  LYS A  11      18.070  19.820  12.807  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      19.524  20.118  10.882  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      18.443  18.775  10.528  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      16.990  20.380   9.194  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      18.206  21.622   9.495  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      19.917  20.327   8.344  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      18.744  19.038   8.035  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      18.878  20.364   6.035  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      17.322  20.731   6.803  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      18.422  22.723   6.046  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      18.297  22.811   7.694  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      19.739  22.418   6.971  1.00  5.68           H  
ATOM    205  N   ASP A  12      16.518  22.388  11.517  1.00  5.14           N  
ATOM    206  CA  ASP A  12      16.393  23.836  11.548  1.00  5.14           C  
ATOM    207  C   ASP A  12      15.667  24.329  12.799  1.00  5.14           C  
ATOM    208  O   ASP A  12      15.513  25.534  13.002  1.00  5.14           O  
ATOM    209  CB  ASP A  12      15.647  24.326  10.306  1.00  5.14           C  
ATOM    210  CG  ASP A  12      16.408  24.076   8.973  1.00  5.14           C  
ATOM    211  OD1 ASP A  12      17.622  23.936   8.974  1.00  5.14           O  
ATOM    212  OD2 ASP A  12      15.777  24.077   7.956  1.00  5.14           O  
ATOM    213  H   ASP A  12      15.765  21.849  11.082  1.00  5.14           H  
ATOM    214  HA  ASP A  12      17.392  24.265  11.543  1.00  5.14           H  
ATOM    215 1HB  ASP A  12      14.686  23.804  10.252  1.00  5.14           H  
ATOM    216 2HB  ASP A  12      15.432  25.385  10.409  1.00  5.14           H  
ATOM    217  N   ILE A  13      15.254  23.403  13.671  1.00  4.67           N  
ATOM    218  CA  ILE A  13      14.522  23.749  14.889  1.00  4.67           C  
ATOM    219  C   ILE A  13      15.349  24.615  15.828  1.00  4.67           C  
ATOM    220  O   ILE A  13      14.797  25.308  16.673  1.00  4.67           O  
ATOM    221  CB  ILE A  13      14.068  22.487  15.655  1.00  4.67           C  
ATOM    222  CG1 ILE A  13      12.961  22.854  16.651  1.00  4.67           C  
ATOM    223  CG2 ILE A  13      15.241  21.871  16.422  1.00  4.67           C  
ATOM    224  CD1 ILE A  13      12.250  21.651  17.239  1.00  4.67           C  
ATOM    225  H   ILE A  13      15.426  22.414  13.490  1.00  4.67           H  
ATOM    226  HA  ILE A  13      13.634  24.309  14.606  1.00  4.67           H  
ATOM    227  HB  ILE A  13      13.672  21.759  14.947  1.00  4.67           H  
ATOM    228 1HG1 ILE A  13      13.399  23.431  17.465  1.00  4.67           H  
ATOM    229 2HG1 ILE A  13      12.224  23.475  16.144  1.00  4.67           H  
ATOM    230 1HG2 ILE A  13      14.902  20.982  16.947  1.00  4.67           H  
ATOM    231 2HG2 ILE A  13      16.035  21.602  15.732  1.00  4.67           H  
ATOM    232 3HG2 ILE A  13      15.618  22.587  17.146  1.00  4.67           H  
ATOM    233 1HD1 ILE A  13      11.478  21.986  17.935  1.00  4.67           H  
ATOM    234 2HD1 ILE A  13      11.788  21.075  16.437  1.00  4.67           H  
ATOM    235 3HD1 ILE A  13      12.967  21.026  17.768  1.00  4.67           H  
ATOM    236  N   LYS A  14      16.673  24.559  15.684  1.00  4.26           N  
ATOM    237  CA  LYS A  14      17.600  25.293  16.523  1.00  4.26           C  
ATOM    238  C   LYS A  14      17.829  26.740  16.068  1.00  4.26           C  
ATOM    239  O   LYS A  14      18.526  27.506  16.750  1.00  4.26           O  
ATOM    240  CB  LYS A  14      18.916  24.534  16.580  1.00  4.26           C  
ATOM    241  CG  LYS A  14      18.817  23.185  17.267  1.00  4.26           C  
ATOM    242  CD  LYS A  14      20.157  22.475  17.320  1.00  4.26           C  
ATOM    243  CE  LYS A  14      20.034  21.117  17.991  1.00  4.26           C  
ATOM    244  NZ  LYS A  14      21.338  20.396  18.027  1.00  4.26           N  
ATOM    245  H   LYS A  14      17.043  23.966  14.954  1.00  4.26           H  
ATOM    246  HA  LYS A  14      17.184  25.327  17.527  1.00  4.26           H  
ATOM    247 1HB  LYS A  14      19.298  24.383  15.569  1.00  4.26           H  
ATOM    248 2HB  LYS A  14      19.621  25.108  17.112  1.00  4.26           H  
ATOM    249 1HG  LYS A  14      18.443  23.323  18.281  1.00  4.26           H  
ATOM    250 2HG  LYS A  14      18.122  22.555  16.722  1.00  4.26           H  
ATOM    251 1HD  LYS A  14      20.547  22.346  16.306  1.00  4.26           H  
ATOM    252 2HD  LYS A  14      20.863  23.074  17.888  1.00  4.26           H  
ATOM    253 1HE  LYS A  14      19.679  21.255  19.010  1.00  4.26           H  
ATOM    254 2HE  LYS A  14      19.312  20.513  17.442  1.00  4.26           H  
ATOM    255 1HZ  LYS A  14      21.217  19.501  18.479  1.00  4.26           H  
ATOM    256 2HZ  LYS A  14      21.671  20.254  17.084  1.00  4.26           H  
ATOM    257 3HZ  LYS A  14      22.012  20.944  18.543  1.00  4.26           H  
ATOM    258  N   LYS A  15      17.263  27.122  14.921  1.00  3.87           N  
ATOM    259  CA  LYS A  15      17.414  28.493  14.462  1.00  3.87           C  
ATOM    260  C   LYS A  15      16.725  29.356  15.490  1.00  3.87           C  
ATOM    261  O   LYS A  15      15.829  28.875  16.183  1.00  3.87           O  
ATOM    262  CB  LYS A  15      16.842  28.687  13.064  1.00  3.87           C  
ATOM    263  CG  LYS A  15      17.632  27.966  11.975  1.00  3.87           C  
ATOM    264  CD  LYS A  15      17.048  28.205  10.600  1.00  3.87           C  
ATOM    265  CE  LYS A  15      17.830  27.453   9.539  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      17.252  27.634   8.183  1.00  3.87           N  
ATOM    267  H   LYS A  15      16.695  26.474  14.370  1.00  3.87           H  
ATOM    268  HA  LYS A  15      18.472  28.755  14.448  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      15.821  28.303  13.041  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      16.801  29.751  12.826  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      18.664  28.315  11.986  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      17.629  26.894  12.177  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      16.011  27.864  10.586  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      17.066  29.269  10.370  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      18.861  27.802   9.534  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      17.825  26.400   9.791  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      17.797  27.104   7.518  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      16.294  27.302   8.169  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      17.271  28.609   7.936  1.00  3.87           H  
ATOM    280  N   GLU A  16      17.192  30.593  15.682  1.00  3.50           N  
ATOM    281  CA  GLU A  16      16.663  31.551  16.682  1.00  3.50           C  
ATOM    282  C   GLU A  16      17.061  31.157  18.126  1.00  3.50           C  
ATOM    283  O   GLU A  16      17.638  31.961  18.867  1.00  3.50           O  
ATOM    284  CB  GLU A  16      15.138  31.723  16.569  1.00  3.50           C  
ATOM    285  CG  GLU A  16      14.676  32.388  15.267  1.00  3.50           C  
ATOM    286  CD  GLU A  16      13.171  32.543  15.173  1.00  3.50           C  
ATOM    287  OE1 GLU A  16      12.487  32.066  16.048  1.00  3.50           O  
ATOM    288  OE2 GLU A  16      12.713  33.135  14.224  1.00  3.50           O  
ATOM    289  H   GLU A  16      17.947  30.907  15.086  1.00  3.50           H  
ATOM    290  HA  GLU A  16      17.100  32.524  16.478  1.00  3.50           H  
ATOM    291 1HB  GLU A  16      14.609  30.791  16.684  1.00  3.50           H  
ATOM    292 2HB  GLU A  16      14.806  32.364  17.385  1.00  3.50           H  
ATOM    293 1HG  GLU A  16      15.141  33.371  15.190  1.00  3.50           H  
ATOM    294 2HG  GLU A  16      15.026  31.787  14.426  1.00  3.50           H  
ATOM    295  N   LEU A  17      16.829  29.900  18.496  1.00  3.16           N  
ATOM    296  CA  LEU A  17      17.157  29.373  19.819  1.00  3.16           C  
ATOM    297  C   LEU A  17      18.661  29.462  20.098  1.00  3.16           C  
ATOM    298  O   LEU A  17      19.073  29.626  21.259  1.00  3.16           O  
ATOM    299  CB  LEU A  17      16.704  27.914  19.901  1.00  3.16           C  
ATOM    300  CG  LEU A  17      15.207  27.682  19.924  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      14.943  26.187  19.882  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      14.615  28.311  21.185  1.00  3.16           C  
ATOM    303  H   LEU A  17      16.352  29.306  17.829  1.00  3.16           H  
ATOM    304  HA  LEU A  17      16.627  29.953  20.565  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      17.094  27.393  19.032  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      17.116  27.459  20.771  1.00  3.16           H  
ATOM    307  HG  LEU A  17      14.755  28.132  19.033  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      13.870  26.005  19.880  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      15.378  25.774  18.988  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      15.392  25.715  20.754  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17      13.539  28.144  21.207  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      15.073  27.854  22.066  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      14.818  29.382  21.188  1.00  3.16           H  
ATOM    314  N   LEU A  18      19.473  29.373  19.045  1.00  2.87           N  
ATOM    315  CA  LEU A  18      20.924  29.481  19.153  1.00  2.87           C  
ATOM    316  C   LEU A  18      21.491  30.873  18.814  1.00  2.87           C  
ATOM    317  O   LEU A  18      22.695  31.001  18.592  1.00  2.87           O  
ATOM    318  CB  LEU A  18      21.629  28.479  18.237  1.00  2.87           C  
ATOM    319  CG  LEU A  18      21.357  27.024  18.509  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      22.133  26.182  17.516  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      21.735  26.710  19.891  1.00  2.87           C  
ATOM    322  H   LEU A  18      19.059  29.160  18.132  1.00  2.87           H  
ATOM    323  HA  LEU A  18      21.193  29.245  20.180  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      21.317  28.682  17.211  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      22.704  28.639  18.311  1.00  2.87           H  
ATOM    326  HG  LEU A  18      20.299  26.824  18.386  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      21.947  25.134  17.701  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      21.818  26.437  16.503  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      23.197  26.385  17.631  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      21.527  25.663  20.100  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      22.800  26.909  20.038  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      21.159  27.336  20.541  1.00  2.87           H  
ATOM    333  N   THR A  19      20.654  31.916  18.754  1.00  2.67           N  
ATOM    334  CA  THR A  19      21.146  33.241  18.348  1.00  2.67           C  
ATOM    335  C   THR A  19      21.397  34.239  19.486  1.00  2.67           C  
ATOM    336  O   THR A  19      21.504  35.434  19.226  1.00  2.67           O  
ATOM    337  CB  THR A  19      20.186  33.883  17.336  1.00  2.67           C  
ATOM    338  OG1 THR A  19      18.892  34.073  17.927  1.00  2.67           O  
ATOM    339  CG2 THR A  19      20.053  32.948  16.127  1.00  2.67           C  
ATOM    340  H   THR A  19      19.659  31.801  18.950  1.00  2.67           H  
ATOM    341  HA  THR A  19      22.099  33.097  17.841  1.00  2.67           H  
ATOM    342  HB  THR A  19      20.575  34.849  17.014  1.00  2.67           H  
ATOM    343  HG1 THR A  19      18.632  33.278  18.433  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      19.373  33.384  15.396  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      21.035  32.807  15.677  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      19.666  31.988  16.460  1.00  2.67           H  
ATOM    347  N   CYS A  20      21.470  33.756  20.736  1.00  2.53           N  
ATOM    348  CA  CYS A  20      21.680  34.543  21.949  1.00  2.53           C  
ATOM    349  C   CYS A  20      21.233  35.996  21.811  1.00  2.53           C  
ATOM    350  O   CYS A  20      22.037  36.881  21.465  1.00  2.53           O  
ATOM    351  CB  CYS A  20      23.161  34.524  22.364  1.00  2.53           C  
ATOM    352  SG  CYS A  20      23.472  35.296  23.970  1.00  2.53           S  
ATOM    353  H   CYS A  20      21.377  32.749  20.828  1.00  2.53           H  
ATOM    354  HA  CYS A  20      21.124  34.075  22.764  1.00  2.53           H  
ATOM    355 1HB  CYS A  20      23.544  33.508  22.379  1.00  2.53           H  
ATOM    356 2HB  CYS A  20      23.736  35.065  21.637  1.00  2.53           H  
ATOM    357  N   PRO A  21      19.939  36.287  22.082  1.00  2.44           N  
ATOM    358  CA  PRO A  21      19.283  37.590  22.121  1.00  2.44           C  
ATOM    359  C   PRO A  21      19.857  38.616  23.109  1.00  2.44           C  
ATOM    360  O   PRO A  21      19.577  39.809  22.980  1.00  2.44           O  
ATOM    361  CB  PRO A  21      17.851  37.227  22.549  1.00  2.44           C  
ATOM    362  CG  PRO A  21      17.673  35.817  22.108  1.00  2.44           C  
ATOM    363  CD  PRO A  21      19.014  35.183  22.313  1.00  2.44           C  
ATOM    364  HA  PRO A  21      19.288  38.007  21.103  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      17.745  37.343  23.641  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      17.128  37.912  22.082  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      16.884  35.327  22.700  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      17.345  35.781  21.055  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      19.106  34.850  23.321  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      19.112  34.377  21.581  1.00  2.44           H  
ATOM    371  N   THR A  22      20.597  38.170  24.119  1.00  2.39           N  
ATOM    372  CA  THR A  22      21.116  39.109  25.108  1.00  2.39           C  
ATOM    373  C   THR A  22      21.972  40.195  24.424  1.00  2.39           C  
ATOM    374  O   THR A  22      22.948  39.883  23.752  1.00  2.39           O  
ATOM    375  CB  THR A  22      21.929  38.367  26.191  1.00  2.39           C  
ATOM    376  OG1 THR A  22      21.087  37.417  26.846  1.00  2.39           O  
ATOM    377  CG2 THR A  22      22.509  39.313  27.206  1.00  2.39           C  
ATOM    378  H   THR A  22      20.821  37.190  24.199  1.00  2.39           H  
ATOM    379  HA  THR A  22      20.268  39.543  25.612  1.00  2.39           H  
ATOM    380  HB  THR A  22      22.738  37.842  25.729  1.00  2.39           H  
ATOM    381  HG1 THR A  22      20.393  37.890  27.319  1.00  2.39           H  
ATOM    382 1HG2 THR A  22      23.066  38.746  27.936  1.00  2.39           H  
ATOM    383 2HG2 THR A  22      23.166  40.009  26.718  1.00  2.39           H  
ATOM    384 3HG2 THR A  22      21.711  39.848  27.709  1.00  2.39           H  
ATOM    385  N   PRO A  23      21.693  41.500  24.632  1.00  2.37           N  
ATOM    386  CA  PRO A  23      22.399  42.619  24.019  1.00  2.37           C  
ATOM    387  C   PRO A  23      23.921  42.563  24.109  1.00  2.37           C  
ATOM    388  O   PRO A  23      24.603  43.086  23.233  1.00  2.37           O  
ATOM    389  CB  PRO A  23      21.874  43.802  24.843  1.00  2.37           C  
ATOM    390  CG  PRO A  23      20.483  43.396  25.237  1.00  2.37           C  
ATOM    391  CD  PRO A  23      20.564  41.917  25.501  1.00  2.37           C  
ATOM    392  HA  PRO A  23      22.085  42.705  22.970  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      22.533  43.984  25.706  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      21.896  44.718  24.231  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      20.163  43.966  26.121  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      19.778  43.639  24.430  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      20.766  41.717  26.559  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      19.614  41.488  25.150  1.00  2.37           H  
ATOM    399  N   GLY A  24      24.468  41.967  25.162  1.00  2.38           N  
ATOM    400  CA  GLY A  24      25.915  41.923  25.299  1.00  2.38           C  
ATOM    401  C   GLY A  24      26.608  40.679  24.728  1.00  2.38           C  
ATOM    402  O   GLY A  24      27.836  40.597  24.793  1.00  2.38           O  
ATOM    403  H   GLY A  24      23.889  41.542  25.863  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      26.332  42.807  24.815  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      26.163  42.006  26.358  1.00  2.38           H  
ATOM    406  N   CYS A  25      25.860  39.694  24.207  1.00  2.44           N  
ATOM    407  CA  CYS A  25      26.541  38.495  23.707  1.00  2.44           C  
ATOM    408  C   CYS A  25      26.599  38.441  22.182  1.00  2.44           C  
ATOM    409  O   CYS A  25      27.362  37.653  21.620  1.00  2.44           O  
ATOM    410  CB  CYS A  25      25.842  37.239  24.189  1.00  2.44           C  
ATOM    411  SG  CYS A  25      24.234  37.122  23.503  1.00  2.44           S  
ATOM    412  H   CYS A  25      24.847  39.783  24.141  1.00  2.44           H  
ATOM    413  HA  CYS A  25      27.558  38.489  24.091  1.00  2.44           H  
ATOM    414 1HB  CYS A  25      26.412  36.358  23.888  1.00  2.44           H  
ATOM    415 2HB  CYS A  25      25.755  37.234  25.271  1.00  2.44           H  
ATOM    416  N   ASP A  26      25.765  39.236  21.516  1.00  2.51           N  
ATOM    417  CA  ASP A  26      25.715  39.281  20.051  1.00  2.51           C  
ATOM    418  C   ASP A  26      25.621  37.924  19.336  1.00  2.51           C  
ATOM    419  O   ASP A  26      26.284  37.745  18.312  1.00  2.51           O  
ATOM    420  CB  ASP A  26      26.933  40.012  19.467  1.00  2.51           C  
ATOM    421  CG  ASP A  26      27.010  41.506  19.787  1.00  2.51           C  
ATOM    422  OD1 ASP A  26      25.981  42.127  19.901  1.00  2.51           O  
ATOM    423  OD2 ASP A  26      28.106  42.015  19.879  1.00  2.51           O  
ATOM    424  H   ASP A  26      25.154  39.843  22.048  1.00  2.51           H  
ATOM    425  HA  ASP A  26      24.823  39.854  19.785  1.00  2.51           H  
ATOM    426 1HB  ASP A  26      27.847  39.542  19.838  1.00  2.51           H  
ATOM    427 2HB  ASP A  26      26.938  39.896  18.382  1.00  2.51           H  
ATOM    428  N   GLY A  27      24.864  36.954  19.832  1.00  2.62           N  
ATOM    429  CA  GLY A  27      24.813  35.683  19.110  1.00  2.62           C  
ATOM    430  C   GLY A  27      26.076  34.813  19.248  1.00  2.62           C  
ATOM    431  O   GLY A  27      26.248  33.848  18.494  1.00  2.62           O  
ATOM    432  H   GLY A  27      24.273  37.084  20.659  1.00  2.62           H  
ATOM    433 1HA  GLY A  27      23.960  35.114  19.447  1.00  2.62           H  
ATOM    434 2HA  GLY A  27      24.632  35.885  18.058  1.00  2.62           H  
ATOM    435  N   SER A  28      26.946  35.096  20.226  1.00  2.77           N  
ATOM    436  CA  SER A  28      28.227  34.380  20.350  1.00  2.77           C  
ATOM    437  C   SER A  28      28.223  32.909  20.801  1.00  2.77           C  
ATOM    438  O   SER A  28      28.700  32.564  21.885  1.00  2.77           O  
ATOM    439  CB  SER A  28      29.163  35.127  21.286  1.00  2.77           C  
ATOM    440  OG  SER A  28      29.515  36.383  20.765  1.00  2.77           O  
ATOM    441  H   SER A  28      26.779  35.899  20.831  1.00  2.77           H  
ATOM    442  HA  SER A  28      28.690  34.404  19.360  1.00  2.77           H  
ATOM    443 1HB  SER A  28      28.681  35.257  22.258  1.00  2.77           H  
ATOM    444 2HB  SER A  28      30.055  34.532  21.442  1.00  2.77           H  
ATOM    445  HG  SER A  28      28.723  36.949  20.884  1.00  2.77           H  
ATOM    446  N   GLY A  29      27.669  32.042  19.965  1.00  2.97           N  
ATOM    447  CA  GLY A  29      27.765  30.580  20.116  1.00  2.97           C  
ATOM    448  C   GLY A  29      26.922  29.865  21.174  1.00  2.97           C  
ATOM    449  O   GLY A  29      26.238  28.898  20.845  1.00  2.97           O  
ATOM    450  H   GLY A  29      27.213  32.441  19.150  1.00  2.97           H  
ATOM    451 1HA  GLY A  29      27.530  30.138  19.148  1.00  2.97           H  
ATOM    452 2HA  GLY A  29      28.811  30.337  20.299  1.00  2.97           H  
ATOM    453  N   HIS A  30      27.023  30.332  22.422  1.00  3.22           N  
ATOM    454  CA  HIS A  30      26.404  29.763  23.638  1.00  3.22           C  
ATOM    455  C   HIS A  30      27.236  28.697  24.315  1.00  3.22           C  
ATOM    456  O   HIS A  30      28.118  28.064  23.729  1.00  3.22           O  
ATOM    457  CB  HIS A  30      25.009  29.125  23.450  1.00  3.22           C  
ATOM    458  CG  HIS A  30      23.902  30.042  23.231  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      23.412  30.813  24.242  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      23.150  30.301  22.152  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      22.405  31.510  23.818  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      22.200  31.228  22.535  1.00  3.22           N  
ATOM    463  H   HIS A  30      27.627  31.145  22.522  1.00  3.22           H  
ATOM    464  HA  HIS A  30      26.279  30.565  24.371  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      25.005  28.364  22.691  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      24.758  28.589  24.376  1.00  3.22           H  
ATOM    467  HD1 HIS A  30      23.770  30.805  25.188  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      23.183  29.908  21.142  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      21.898  32.187  24.499  1.00  3.22           H  
ATOM    470  N   ILE A  31      26.924  28.529  25.588  1.00  3.48           N  
ATOM    471  CA  ILE A  31      27.477  27.508  26.445  1.00  3.48           C  
ATOM    472  C   ILE A  31      26.783  26.224  26.046  1.00  3.48           C  
ATOM    473  O   ILE A  31      25.571  26.221  25.878  1.00  3.48           O  
ATOM    474  CB  ILE A  31      27.215  27.868  27.917  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      27.955  29.148  28.255  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      27.595  26.742  28.837  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      27.543  29.754  29.573  1.00  3.48           C  
ATOM    478  H   ILE A  31      26.203  29.129  25.982  1.00  3.48           H  
ATOM    479  HA  ILE A  31      28.545  27.417  26.263  1.00  3.48           H  
ATOM    480  HB  ILE A  31      26.181  28.077  28.048  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      29.019  28.935  28.290  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      27.773  29.875  27.468  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      27.377  27.039  29.864  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      27.013  25.869  28.590  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      28.655  26.523  28.735  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      28.117  30.648  29.749  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      26.477  29.999  29.545  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      27.727  29.044  30.375  1.00  3.48           H  
ATOM    489  N   THR A  32      27.551  25.155  25.855  1.00  3.70           N  
ATOM    490  CA  THR A  32      27.009  23.885  25.378  1.00  3.70           C  
ATOM    491  C   THR A  32      27.066  22.769  26.411  1.00  3.70           C  
ATOM    492  O   THR A  32      27.128  21.588  26.063  1.00  3.70           O  
ATOM    493  CB  THR A  32      27.741  23.440  24.108  1.00  3.70           C  
ATOM    494  OG1 THR A  32      29.147  23.340  24.377  1.00  3.70           O  
ATOM    495  CG2 THR A  32      27.512  24.463  22.991  1.00  3.70           C  
ATOM    496  H   THR A  32      28.540  25.233  26.016  1.00  3.70           H  
ATOM    497  HA  THR A  32      25.968  24.038  25.126  1.00  3.70           H  
ATOM    498  HB  THR A  32      27.359  22.466  23.796  1.00  3.70           H  
ATOM    499  HG1 THR A  32      29.606  23.090  23.575  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      28.031  24.137  22.097  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      26.449  24.551  22.781  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      27.894  25.437  23.295  1.00  3.70           H  
ATOM    503  N   GLY A  33      27.035  23.132  27.688  1.00  3.84           N  
ATOM    504  CA  GLY A  33      27.114  22.180  28.802  1.00  3.84           C  
ATOM    505  C   GLY A  33      25.858  21.321  28.931  1.00  3.84           C  
ATOM    506  O   GLY A  33      25.068  21.485  29.857  1.00  3.84           O  
ATOM    507  H   GLY A  33      26.959  24.118  27.890  1.00  3.84           H  
ATOM    508 1HA  GLY A  33      27.976  21.533  28.659  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      27.278  22.718  29.734  1.00  3.84           H  
ATOM    510  N   ASN A  34      25.709  20.408  27.970  1.00  3.86           N  
ATOM    511  CA  ASN A  34      24.584  19.487  27.768  1.00  3.86           C  
ATOM    512  C   ASN A  34      23.309  20.181  27.275  1.00  3.86           C  
ATOM    513  O   ASN A  34      22.240  19.572  27.233  1.00  3.86           O  
ATOM    514  CB  ASN A  34      24.278  18.704  29.034  1.00  3.86           C  
ATOM    515  CG  ASN A  34      25.438  17.854  29.488  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      26.083  17.182  28.674  1.00  3.86           O  
ATOM    517  ND2 ASN A  34      25.716  17.869  30.767  1.00  3.86           N  
ATOM    518  H   ASN A  34      26.442  20.408  27.267  1.00  3.86           H  
ATOM    519  HA  ASN A  34      24.878  18.771  27.001  1.00  3.86           H  
ATOM    520 1HB  ASN A  34      23.965  19.363  29.836  1.00  3.86           H  
ATOM    521 2HB  ASN A  34      23.441  18.037  28.831  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34      26.473  17.323  31.120  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34      25.167  18.430  31.391  1.00  3.86           H  
ATOM    524  N   TYR A  35      23.439  21.436  26.860  1.00  3.79           N  
ATOM    525  CA  TYR A  35      22.336  22.169  26.254  1.00  3.79           C  
ATOM    526  C   TYR A  35      22.928  23.377  25.526  1.00  3.79           C  
ATOM    527  O   TYR A  35      23.605  24.181  26.148  1.00  3.79           O  
ATOM    528  CB  TYR A  35      21.333  22.595  27.330  1.00  3.79           C  
ATOM    529  CG  TYR A  35      20.044  23.093  26.765  1.00  3.79           C  
ATOM    530  CD1 TYR A  35      19.133  22.144  26.344  1.00  3.79           C  
ATOM    531  CD2 TYR A  35      19.744  24.441  26.668  1.00  3.79           C  
ATOM    532  CE1 TYR A  35      17.936  22.517  25.813  1.00  3.79           C  
ATOM    533  CE2 TYR A  35      18.526  24.819  26.138  1.00  3.79           C  
ATOM    534  CZ  TYR A  35      17.627  23.848  25.704  1.00  3.79           C  
ATOM    535  OH  TYR A  35      16.421  24.190  25.156  1.00  3.79           O  
ATOM    536  H   TYR A  35      24.346  21.873  26.941  1.00  3.79           H  
ATOM    537  HA  TYR A  35      21.840  21.532  25.522  1.00  3.79           H  
ATOM    538 1HB  TYR A  35      21.118  21.756  28.003  1.00  3.79           H  
ATOM    539 2HB  TYR A  35      21.775  23.389  27.938  1.00  3.79           H  
ATOM    540  HD1 TYR A  35      19.382  21.085  26.433  1.00  3.79           H  
ATOM    541  HD2 TYR A  35      20.461  25.201  26.998  1.00  3.79           H  
ATOM    542  HE1 TYR A  35      17.228  21.761  25.477  1.00  3.79           H  
ATOM    543  HE2 TYR A  35      18.281  25.875  26.051  1.00  3.79           H  
ATOM    544  HH  TYR A  35      15.957  23.388  24.891  1.00  3.79           H  
ATOM    545  N   ALA A  36      22.688  23.498  24.213  1.00  3.61           N  
ATOM    546  CA  ALA A  36      23.283  24.596  23.425  1.00  3.61           C  
ATOM    547  C   ALA A  36      22.449  25.871  23.271  1.00  3.61           C  
ATOM    548  O   ALA A  36      22.933  26.831  22.678  1.00  3.61           O  
ATOM    549  CB  ALA A  36      23.591  24.088  22.027  1.00  3.61           C  
ATOM    550  H   ALA A  36      22.118  22.808  23.744  1.00  3.61           H  
ATOM    551  HA  ALA A  36      24.207  24.879  23.920  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      24.093  24.873  21.455  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      24.243  23.218  22.101  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      22.665  23.813  21.529  1.00  3.61           H  
ATOM    555  N   SER A  37      21.196  25.867  23.710  1.00  3.37           N  
ATOM    556  CA  SER A  37      20.298  27.009  23.466  1.00  3.37           C  
ATOM    557  C   SER A  37      20.085  28.019  24.570  1.00  3.37           C  
ATOM    558  O   SER A  37      20.267  27.748  25.758  1.00  3.37           O  
ATOM    559  CB  SER A  37      18.940  26.564  23.002  1.00  3.37           C  
ATOM    560  OG  SER A  37      18.078  27.679  22.973  1.00  3.37           O  
ATOM    561  H   SER A  37      20.865  25.060  24.214  1.00  3.37           H  
ATOM    562  HA  SER A  37      20.723  27.581  22.648  1.00  3.37           H  
ATOM    563 1HB  SER A  37      19.027  26.144  22.001  1.00  3.37           H  
ATOM    564 2HB  SER A  37      18.539  25.806  23.633  1.00  3.37           H  
ATOM    565  HG  SER A  37      18.567  28.375  22.466  1.00  3.37           H  
ATOM    566  N   HIS A  38      19.629  29.197  24.136  1.00  3.13           N  
ATOM    567  CA  HIS A  38      19.229  30.317  24.983  1.00  3.13           C  
ATOM    568  C   HIS A  38      18.034  30.007  25.885  1.00  3.13           C  
ATOM    569  O   HIS A  38      17.827  30.690  26.886  1.00  3.13           O  
ATOM    570  CB  HIS A  38      18.841  31.541  24.155  1.00  3.13           C  
ATOM    571  CG  HIS A  38      18.649  32.780  24.988  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      19.694  33.413  25.641  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      17.538  33.499  25.275  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      19.234  34.469  26.285  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      17.931  34.546  26.080  1.00  3.13           N  
ATOM    576  H   HIS A  38      19.511  29.312  23.123  1.00  3.13           H  
ATOM    577  HA  HIS A  38      20.067  30.587  25.630  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      19.583  31.736  23.389  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      17.902  31.333  23.639  1.00  3.13           H  
ATOM    580  HD2 HIS A  38      16.524  33.292  24.931  1.00  3.13           H  
ATOM    581  HE1 HIS A  38      19.827  35.156  26.882  1.00  3.13           H  
ATOM    582  HE2 HIS A  38      17.317  35.255  26.453  1.00  3.13           H  
ATOM    583  N   ARG A  39      17.197  29.033  25.485  1.00  2.91           N  
ATOM    584  CA  ARG A  39      15.995  28.705  26.255  1.00  2.91           C  
ATOM    585  C   ARG A  39      16.339  28.566  27.736  1.00  2.91           C  
ATOM    586  O   ARG A  39      15.620  29.068  28.600  1.00  2.91           O  
ATOM    587  CB  ARG A  39      15.328  27.433  25.757  1.00  2.91           C  
ATOM    588  CG  ARG A  39      14.030  27.081  26.495  1.00  2.91           C  
ATOM    589  CD  ARG A  39      13.366  25.850  25.964  1.00  2.91           C  
ATOM    590  NE  ARG A  39      12.132  25.560  26.695  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      11.296  24.527  26.451  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      11.550  23.667  25.488  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      10.211  24.382  27.191  1.00  2.91           N  
ATOM    594  H   ARG A  39      17.430  28.510  24.647  1.00  2.91           H  
ATOM    595  HA  ARG A  39      15.282  29.521  26.145  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      15.100  27.527  24.698  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      16.009  26.602  25.872  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      14.253  26.915  27.551  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      13.326  27.909  26.403  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      13.121  25.987  24.911  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      14.036  25.000  26.077  1.00  2.91           H  
ATOM    602  HE  ARG A  39      11.883  26.187  27.448  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      12.376  23.775  24.918  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      10.914  22.900  25.317  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      10.014  25.043  27.931  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39       9.579  23.616  27.017  1.00  2.91           H  
ATOM    607  N   SER A  40      17.434  27.867  28.029  1.00  2.72           N  
ATOM    608  CA  SER A  40      17.899  27.807  29.392  1.00  2.72           C  
ATOM    609  C   SER A  40      18.813  28.989  29.603  1.00  2.72           C  
ATOM    610  O   SER A  40      19.745  29.207  28.837  1.00  2.72           O  
ATOM    611  CB  SER A  40      18.704  26.561  29.677  1.00  2.72           C  
ATOM    612  OG  SER A  40      19.258  26.636  30.990  1.00  2.72           O  
ATOM    613  H   SER A  40      17.974  27.451  27.289  1.00  2.72           H  
ATOM    614  HA  SER A  40      17.054  27.873  30.075  1.00  2.72           H  
ATOM    615 1HB  SER A  40      18.076  25.677  29.577  1.00  2.72           H  
ATOM    616 2HB  SER A  40      19.505  26.485  28.945  1.00  2.72           H  
ATOM    617  HG  SER A  40      18.515  26.485  31.592  1.00  2.72           H  
ATOM    618  N   LEU A  41      18.667  29.667  30.723  1.00  2.55           N  
ATOM    619  CA  LEU A  41      19.582  30.762  30.994  1.00  2.55           C  
ATOM    620  C   LEU A  41      21.024  30.279  31.095  1.00  2.55           C  
ATOM    621  O   LEU A  41      21.950  31.058  30.869  1.00  2.55           O  
ATOM    622  CB  LEU A  41      19.196  31.490  32.276  1.00  2.55           C  
ATOM    623  CG  LEU A  41      17.937  32.330  32.202  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      17.632  32.877  33.575  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      18.152  33.457  31.196  1.00  2.55           C  
ATOM    626  H   LEU A  41      17.904  29.464  31.347  1.00  2.55           H  
ATOM    627  HA  LEU A  41      19.518  31.469  30.170  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      19.048  30.755  33.060  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      20.006  32.128  32.569  1.00  2.55           H  
ATOM    630  HG  LEU A  41      17.096  31.711  31.880  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      16.728  33.485  33.537  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      17.488  32.054  34.273  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      18.468  33.492  33.901  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      17.253  34.068  31.136  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      18.991  34.076  31.516  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      18.370  33.031  30.210  1.00  2.55           H  
ATOM    637  N   SER A  42      21.232  28.991  31.394  1.00  2.40           N  
ATOM    638  CA  SER A  42      22.577  28.460  31.534  1.00  2.40           C  
ATOM    639  C   SER A  42      23.357  28.504  30.219  1.00  2.40           C  
ATOM    640  O   SER A  42      24.578  28.368  30.224  1.00  2.40           O  
ATOM    641  CB  SER A  42      22.536  27.034  32.061  1.00  2.40           C  
ATOM    642  OG  SER A  42      21.979  26.147  31.126  1.00  2.40           O  
ATOM    643  H   SER A  42      20.447  28.347  31.486  1.00  2.40           H  
ATOM    644  HA  SER A  42      23.109  29.078  32.257  1.00  2.40           H  
ATOM    645 1HB  SER A  42      23.549  26.719  32.301  1.00  2.40           H  
ATOM    646 2HB  SER A  42      21.957  27.004  32.983  1.00  2.40           H  
ATOM    647  HG  SER A  42      21.028  26.352  31.088  1.00  2.40           H  
ATOM    648  N   GLY A  43      22.654  28.664  29.087  1.00  2.28           N  
ATOM    649  CA  GLY A  43      23.305  28.738  27.791  1.00  2.28           C  
ATOM    650  C   GLY A  43      23.963  30.109  27.554  1.00  2.28           C  
ATOM    651  O   GLY A  43      24.862  30.244  26.717  1.00  2.28           O  
ATOM    652  H   GLY A  43      21.642  28.769  29.126  1.00  2.28           H  
ATOM    653 1HA  GLY A  43      24.030  27.934  27.694  1.00  2.28           H  
ATOM    654 2HA  GLY A  43      22.556  28.566  27.014  1.00  2.28           H  
ATOM    655  N   CYS A  44      23.466  31.159  28.221  1.00  2.21           N  
ATOM    656  CA  CYS A  44      23.998  32.507  28.013  1.00  2.21           C  
ATOM    657  C   CYS A  44      25.022  32.910  29.097  1.00  2.21           C  
ATOM    658  O   CYS A  44      24.641  33.047  30.255  1.00  2.21           O  
ATOM    659  CB  CYS A  44      22.878  33.539  27.960  1.00  2.21           C  
ATOM    660  SG  CYS A  44      23.472  35.233  27.718  1.00  2.21           S  
ATOM    661  H   CYS A  44      22.749  31.012  28.933  1.00  2.21           H  
ATOM    662  HA  CYS A  44      24.447  32.528  27.027  1.00  2.21           H  
ATOM    663 1HB  CYS A  44      22.215  33.295  27.131  1.00  2.21           H  
ATOM    664 2HB  CYS A  44      22.284  33.497  28.875  1.00  2.21           H  
ATOM    665  HG  CYS A  44      22.283  35.771  27.416  1.00  2.21           H  
ATOM    666  N   PRO A  45      26.300  33.188  28.766  1.00  2.20           N  
ATOM    667  CA  PRO A  45      27.340  33.585  29.716  1.00  2.20           C  
ATOM    668  C   PRO A  45      26.985  34.849  30.500  1.00  2.20           C  
ATOM    669  O   PRO A  45      27.493  35.075  31.607  1.00  2.20           O  
ATOM    670  CB  PRO A  45      28.531  33.883  28.789  1.00  2.20           C  
ATOM    671  CG  PRO A  45      28.288  33.053  27.555  1.00  2.20           C  
ATOM    672  CD  PRO A  45      26.781  33.038  27.375  1.00  2.20           C  
ATOM    673  HA  PRO A  45      27.558  32.755  30.390  1.00  2.20           H  
ATOM    674 1HB  PRO A  45      28.594  34.960  28.580  1.00  2.20           H  
ATOM    675 2HB  PRO A  45      29.464  33.604  29.300  1.00  2.20           H  
ATOM    676 1HG  PRO A  45      28.807  33.506  26.695  1.00  2.20           H  
ATOM    677 2HG  PRO A  45      28.720  32.057  27.685  1.00  2.20           H  
ATOM    678 1HD  PRO A  45      26.441  33.870  26.742  1.00  2.20           H  
ATOM    679 2HD  PRO A  45      26.523  32.056  26.965  1.00  2.20           H  
ATOM    680  N   LEU A  46      26.101  35.663  29.958  1.00  2.27           N  
ATOM    681  CA  LEU A  46      25.706  36.905  30.576  1.00  2.27           C  
ATOM    682  C   LEU A  46      24.416  36.813  31.371  1.00  2.27           C  
ATOM    683  O   LEU A  46      23.941  37.823  31.906  1.00  2.27           O  
ATOM    684  CB  LEU A  46      25.565  37.959  29.505  1.00  2.27           C  
ATOM    685  CG  LEU A  46      26.801  38.197  28.733  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      26.516  39.197  27.688  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      27.894  38.651  29.666  1.00  2.27           C  
ATOM    688  H   LEU A  46      25.691  35.426  29.061  1.00  2.27           H  
ATOM    689  HA  LEU A  46      26.504  37.208  31.263  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      24.809  37.632  28.815  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      25.250  38.897  29.965  1.00  2.27           H  
ATOM    692  HG  LEU A  46      27.106  37.276  28.237  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      27.421  39.363  27.108  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      25.725  38.826  27.043  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      26.199  40.130  28.149  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      28.808  38.822  29.098  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      27.589  39.568  30.153  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      28.073  37.880  30.419  1.00  2.27           H  
ATOM    699  N   ALA A  47      23.853  35.609  31.501  1.00  2.39           N  
ATOM    700  CA  ALA A  47      22.611  35.461  32.243  1.00  2.39           C  
ATOM    701  C   ALA A  47      22.769  35.971  33.658  1.00  2.39           C  
ATOM    702  O   ALA A  47      21.840  36.538  34.219  1.00  2.39           O  
ATOM    703  CB  ALA A  47      22.168  34.026  32.288  1.00  2.39           C  
ATOM    704  H   ALA A  47      24.272  34.780  31.069  1.00  2.39           H  
ATOM    705  HA  ALA A  47      21.842  36.056  31.745  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      21.240  33.969  32.840  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      22.022  33.646  31.279  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      22.926  33.424  32.788  1.00  2.39           H  
ATOM    709  N   ASP A  48      23.958  35.790  34.242  1.00  2.57           N  
ATOM    710  CA  ASP A  48      24.173  36.233  35.613  1.00  2.57           C  
ATOM    711  C   ASP A  48      24.004  37.751  35.723  1.00  2.57           C  
ATOM    712  O   ASP A  48      23.561  38.256  36.757  1.00  2.57           O  
ATOM    713  CB  ASP A  48      25.579  35.824  36.078  1.00  2.57           C  
ATOM    714  CG  ASP A  48      25.808  35.950  37.602  1.00  2.57           C  
ATOM    715  OD1 ASP A  48      25.158  35.239  38.332  1.00  2.57           O  
ATOM    716  OD2 ASP A  48      26.639  36.742  38.018  1.00  2.57           O  
ATOM    717  H   ASP A  48      24.697  35.335  33.729  1.00  2.57           H  
ATOM    718  HA  ASP A  48      23.434  35.757  36.261  1.00  2.57           H  
ATOM    719 1HB  ASP A  48      25.766  34.794  35.782  1.00  2.57           H  
ATOM    720 2HB  ASP A  48      26.315  36.447  35.566  1.00  2.57           H  
ATOM    721  N   LYS A  49      24.344  38.505  34.670  1.00  2.76           N  
ATOM    722  CA  LYS A  49      24.211  39.949  34.776  1.00  2.76           C  
ATOM    723  C   LYS A  49      22.753  40.318  34.635  1.00  2.76           C  
ATOM    724  O   LYS A  49      22.250  41.202  35.332  1.00  2.76           O  
ATOM    725  CB  LYS A  49      25.055  40.692  33.742  1.00  2.76           C  
ATOM    726  CG  LYS A  49      26.562  40.597  33.969  1.00  2.76           C  
ATOM    727  CD  LYS A  49      27.350  41.459  32.967  1.00  2.76           C  
ATOM    728  CE  LYS A  49      28.856  41.367  33.225  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      29.647  42.274  32.329  1.00  2.76           N  
ATOM    730  H   LYS A  49      24.637  38.088  33.792  1.00  2.76           H  
ATOM    731  HA  LYS A  49      24.544  40.261  35.766  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      24.842  40.285  32.749  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      24.776  41.745  33.732  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      26.793  40.920  34.985  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      26.868  39.555  33.860  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      27.141  41.117  31.955  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      27.035  42.499  33.050  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      29.057  41.631  34.261  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      29.176  40.340  33.052  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      30.631  42.172  32.539  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      29.491  42.048  31.358  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      29.368  43.231  32.494  1.00  2.76           H  
ATOM    743  N   SER A  50      22.053  39.602  33.754  1.00  2.97           N  
ATOM    744  CA  SER A  50      20.643  39.887  33.543  1.00  2.97           C  
ATOM    745  C   SER A  50      19.878  39.622  34.832  1.00  2.97           C  
ATOM    746  O   SER A  50      19.048  40.430  35.250  1.00  2.97           O  
ATOM    747  CB  SER A  50      20.089  39.024  32.426  1.00  2.97           C  
ATOM    748  OG  SER A  50      20.684  39.349  31.195  1.00  2.97           O  
ATOM    749  H   SER A  50      22.524  38.875  33.212  1.00  2.97           H  
ATOM    750  HA  SER A  50      20.532  40.939  33.277  1.00  2.97           H  
ATOM    751 1HB  SER A  50      20.268  37.975  32.655  1.00  2.97           H  
ATOM    752 2HB  SER A  50      19.010  39.165  32.362  1.00  2.97           H  
ATOM    753  HG  SER A  50      21.617  39.117  31.289  1.00  2.97           H  
ATOM    754  N   LEU A  51      20.208  38.520  35.501  1.00  3.16           N  
ATOM    755  CA  LEU A  51      19.547  38.177  36.744  1.00  3.16           C  
ATOM    756  C   LEU A  51      19.842  39.206  37.824  1.00  3.16           C  
ATOM    757  O   LEU A  51      18.942  39.610  38.563  1.00  3.16           O  
ATOM    758  CB  LEU A  51      19.987  36.780  37.167  1.00  3.16           C  
ATOM    759  CG  LEU A  51      19.454  35.652  36.254  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      20.125  34.338  36.617  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      17.945  35.573  36.415  1.00  3.16           C  
ATOM    762  H   LEU A  51      20.907  37.887  35.111  1.00  3.16           H  
ATOM    763  HA  LEU A  51      18.475  38.160  36.569  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      21.079  36.738  37.151  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      19.645  36.591  38.184  1.00  3.16           H  
ATOM    766  HG  LEU A  51      19.689  35.876  35.218  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      19.754  33.544  35.972  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      21.204  34.436  36.486  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      19.905  34.092  37.655  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      17.546  34.793  35.777  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      17.701  35.349  37.453  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      17.505  36.524  36.138  1.00  3.16           H  
ATOM    773  N   ARG A  52      21.082  39.692  37.898  1.00  3.32           N  
ATOM    774  CA  ARG A  52      21.409  40.710  38.883  1.00  3.32           C  
ATOM    775  C   ARG A  52      20.640  41.994  38.623  1.00  3.32           C  
ATOM    776  O   ARG A  52      20.146  42.630  39.559  1.00  3.32           O  
ATOM    777  CB  ARG A  52      22.898  40.966  38.889  1.00  3.32           C  
ATOM    778  CG  ARG A  52      23.704  39.826  39.480  1.00  3.32           C  
ATOM    779  CD  ARG A  52      25.154  40.043  39.350  1.00  3.32           C  
ATOM    780  NE  ARG A  52      25.885  38.863  39.708  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      26.274  38.498  40.921  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      26.031  39.240  41.985  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      26.910  37.358  41.002  1.00  3.32           N  
ATOM    784  H   ARG A  52      21.822  39.333  37.290  1.00  3.32           H  
ATOM    785  HA  ARG A  52      21.127  40.342  39.858  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      23.241  41.127  37.867  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      23.116  41.870  39.457  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      23.484  39.765  40.547  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      23.437  38.885  39.023  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      25.388  40.282  38.313  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      25.470  40.854  39.999  1.00  3.32           H  
ATOM    792  HE  ARG A  52      26.115  38.196  38.955  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      25.536  40.114  41.885  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      26.339  38.932  42.894  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      27.045  36.839  40.110  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      27.238  37.002  41.881  1.00  3.32           H  
ATOM    797  N   ASN A  53      20.491  42.355  37.345  1.00  3.46           N  
ATOM    798  CA  ASN A  53      19.756  43.558  36.990  1.00  3.46           C  
ATOM    799  C   ASN A  53      18.284  43.412  37.361  1.00  3.46           C  
ATOM    800  O   ASN A  53      17.670  44.355  37.867  1.00  3.46           O  
ATOM    801  CB  ASN A  53      19.912  43.844  35.514  1.00  3.46           C  
ATOM    802  CG  ASN A  53      21.292  44.341  35.157  1.00  3.46           C  
ATOM    803  OD1 ASN A  53      22.039  44.853  36.003  1.00  3.46           O  
ATOM    804  ND2 ASN A  53      21.649  44.191  33.906  1.00  3.46           N  
ATOM    805  H   ASN A  53      20.929  41.803  36.609  1.00  3.46           H  
ATOM    806  HA  ASN A  53      20.160  44.394  37.562  1.00  3.46           H  
ATOM    807 1HB  ASN A  53      19.717  42.932  34.952  1.00  3.46           H  
ATOM    808 2HB  ASN A  53      19.176  44.583  35.207  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53      22.552  44.493  33.604  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      21.020  43.767  33.256  1.00  3.46           H  
ATOM    811  N   LEU A  54      17.725  42.215  37.155  1.00  3.67           N  
ATOM    812  CA  LEU A  54      16.336  41.982  37.519  1.00  3.67           C  
ATOM    813  C   LEU A  54      16.159  42.056  39.025  1.00  3.67           C  
ATOM    814  O   LEU A  54      15.201  42.661  39.511  1.00  3.67           O  
ATOM    815  CB  LEU A  54      15.882  40.619  37.005  1.00  3.67           C  
ATOM    816  CG  LEU A  54      15.742  40.514  35.487  1.00  3.67           C  
ATOM    817  CD1 LEU A  54      15.498  39.067  35.108  1.00  3.67           C  
ATOM    818  CD2 LEU A  54      14.598  41.411  35.033  1.00  3.67           C  
ATOM    819  H   LEU A  54      18.266  41.474  36.710  1.00  3.67           H  
ATOM    820  HA  LEU A  54      15.724  42.751  37.056  1.00  3.67           H  
ATOM    821 1HB  LEU A  54      16.610  39.872  37.319  1.00  3.67           H  
ATOM    822 2HB  LEU A  54      14.921  40.376  37.455  1.00  3.67           H  
ATOM    823  HG  LEU A  54      16.658  40.841  35.011  1.00  3.67           H  
ATOM    824 1HD1 LEU A  54      15.405  38.982  34.026  1.00  3.67           H  
ATOM    825 2HD1 LEU A  54      16.336  38.468  35.445  1.00  3.67           H  
ATOM    826 3HD1 LEU A  54      14.584  38.715  35.580  1.00  3.67           H  
ATOM    827 1HD2 LEU A  54      14.495  41.347  33.950  1.00  3.67           H  
ATOM    828 2HD2 LEU A  54      13.670  41.089  35.506  1.00  3.67           H  
ATOM    829 3HD2 LEU A  54      14.812  42.441  35.318  1.00  3.67           H  
ATOM    830  N   MET A  55      17.100  41.500  39.785  1.00  4.11           N  
ATOM    831  CA  MET A  55      16.963  41.562  41.228  1.00  4.11           C  
ATOM    832  C   MET A  55      17.042  43.011  41.681  1.00  4.11           C  
ATOM    833  O   MET A  55      16.271  43.444  42.544  1.00  4.11           O  
ATOM    834  CB  MET A  55      18.023  40.700  41.904  1.00  4.11           C  
ATOM    835  CG  MET A  55      17.797  39.194  41.730  1.00  4.11           C  
ATOM    836  SD  MET A  55      18.920  38.175  42.707  1.00  4.11           S  
ATOM    837  CE  MET A  55      20.450  38.393  41.809  1.00  4.11           C  
ATOM    838  H   MET A  55      17.883  41.002  39.359  1.00  4.11           H  
ATOM    839  HA  MET A  55      15.980  41.179  41.501  1.00  4.11           H  
ATOM    840 1HB  MET A  55      19.000  40.942  41.476  1.00  4.11           H  
ATOM    841 2HB  MET A  55      18.063  40.927  42.967  1.00  4.11           H  
ATOM    842 1HG  MET A  55      16.775  38.954  42.018  1.00  4.11           H  
ATOM    843 2HG  MET A  55      17.920  38.931  40.687  1.00  4.11           H  
ATOM    844 1HE  MET A  55      21.241  37.815  42.285  1.00  4.11           H  
ATOM    845 2HE  MET A  55      20.322  38.060  40.775  1.00  4.11           H  
ATOM    846 3HE  MET A  55      20.717  39.443  41.827  1.00  4.11           H  
ATOM    847  N   ALA A  56      17.937  43.782  41.050  1.00  4.95           N  
ATOM    848  CA  ALA A  56      18.044  45.181  41.407  1.00  4.95           C  
ATOM    849  C   ALA A  56      16.727  45.880  41.119  1.00  4.95           C  
ATOM    850  O   ALA A  56      16.217  46.608  41.975  1.00  4.95           O  
ATOM    851  CB  ALA A  56      19.158  45.839  40.615  1.00  4.95           C  
ATOM    852  H   ALA A  56      18.565  43.385  40.355  1.00  4.95           H  
ATOM    853  HA  ALA A  56      18.259  45.252  42.468  1.00  4.95           H  
ATOM    854 1HB  ALA A  56      19.231  46.887  40.901  1.00  4.95           H  
ATOM    855 2HB  ALA A  56      20.100  45.334  40.826  1.00  4.95           H  
ATOM    856 3HB  ALA A  56      18.943  45.769  39.553  1.00  4.95           H  
ATOM    857  N   ALA A  57      16.105  45.572  39.981  1.00  6.39           N  
ATOM    858  CA  ALA A  57      14.833  46.179  39.623  1.00  6.39           C  
ATOM    859  C   ALA A  57      13.768  45.864  40.661  1.00  6.39           C  
ATOM    860  O   ALA A  57      12.993  46.736  41.057  1.00  6.39           O  
ATOM    861  CB  ALA A  57      14.379  45.676  38.264  1.00  6.39           C  
ATOM    862  H   ALA A  57      16.560  44.947  39.315  1.00  6.39           H  
ATOM    863  HA  ALA A  57      14.970  47.257  39.586  1.00  6.39           H  
ATOM    864 1HB  ALA A  57      13.439  46.152  37.998  1.00  6.39           H  
ATOM    865 2HB  ALA A  57      15.138  45.914  37.518  1.00  6.39           H  
ATOM    866 3HB  ALA A  57      14.238  44.601  38.302  1.00  6.39           H  
ATOM    867  N   HIS A  58      13.793  44.651  41.194  1.00  8.65           N  
ATOM    868  CA  HIS A  58      12.798  44.240  42.167  1.00  8.65           C  
ATOM    869  C   HIS A  58      13.020  44.870  43.537  1.00  8.65           C  
ATOM    870  O   HIS A  58      12.101  44.900  44.359  1.00  8.65           O  
ATOM    871  CB  HIS A  58      12.760  42.714  42.299  1.00  8.65           C  
ATOM    872  CG  HIS A  58      12.185  42.019  41.095  1.00  8.65           C  
ATOM    873  ND1 HIS A  58      10.883  42.217  40.677  1.00  8.65           N  
ATOM    874  CD2 HIS A  58      12.719  41.115  40.239  1.00  8.65           C  
ATOM    875  CE1 HIS A  58      10.652  41.477  39.609  1.00  8.65           C  
ATOM    876  NE2 HIS A  58      11.748  40.799  39.324  1.00  8.65           N  
ATOM    877  H   HIS A  58      14.475  43.972  40.849  1.00  8.65           H  
ATOM    878  HA  HIS A  58      11.817  44.558  41.821  1.00  8.65           H  
ATOM    879 1HB  HIS A  58      13.777  42.346  42.449  1.00  8.65           H  
ATOM    880 2HB  HIS A  58      12.177  42.438  43.175  1.00  8.65           H  
ATOM    881  HD2 HIS A  58      13.730  40.712  40.270  1.00  8.65           H  
ATOM    882  HE1 HIS A  58       9.713  41.431  39.060  1.00  8.65           H  
ATOM    883  HE2 HIS A  58      11.858  40.150  38.560  1.00  8.65           H  
ATOM    884  N   SER A  59      14.228  45.372  43.796  1.00 11.83           N  
ATOM    885  CA  SER A  59      14.520  46.013  45.070  1.00 11.83           C  
ATOM    886  C   SER A  59      14.081  47.484  45.068  1.00 11.83           C  
ATOM    887  O   SER A  59      14.219  48.164  46.089  1.00 11.83           O  
ATOM    888  CB  SER A  59      16.001  45.940  45.398  1.00 11.83           C  
ATOM    889  OG  SER A  59      16.759  46.784  44.575  1.00 11.83           O  
ATOM    890  H   SER A  59      14.973  45.320  43.097  1.00 11.83           H  
ATOM    891  HA  SER A  59      13.964  45.493  45.849  1.00 11.83           H  
ATOM    892 1HB  SER A  59      16.161  46.196  46.442  1.00 11.83           H  
ATOM    893 2HB  SER A  59      16.337  44.912  45.256  1.00 11.83           H  
ATOM    894  HG  SER A  59      16.393  46.690  43.672  1.00 11.83           H  
ATOM    895  N   ALA A  60      13.630  47.987  43.908  1.00 15.72           N  
ATOM    896  CA  ALA A  60      13.264  49.386  43.752  1.00 15.72           C  
ATOM    897  C   ALA A  60      11.754  49.597  43.867  1.00 15.72           C  
ATOM    898  O   ALA A  60      11.189  50.407  43.131  1.00 15.72           O  
ATOM    899  OXT ALA A  60      11.174  49.204  44.879  1.00 15.72           O  
ATOM    900  CB  ALA A  60      13.765  49.885  42.406  1.00 15.72           C  
ATOM    901  H   ALA A  60      13.524  47.383  43.091  1.00 15.72           H  
ATOM    902  HA  ALA A  60      13.747  49.954  44.547  1.00 15.72           H  
ATOM    903 1HB  ALA A  60      13.524  50.941  42.294  1.00 15.72           H  
ATOM    904 2HB  ALA A  60      14.847  49.748  42.351  1.00 15.72           H  
ATOM    905 3HB  ALA A  60      13.288  49.314  41.609  1.00 15.72           H  
TER     906
ENDMDL

REMARK ID 641884 MODEL 5 line_14_sample8
PFRMAT TS
TARGET line_14_sample8
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   LEU A   1       1.513   0.116  -1.711  1.00 23.86           N  
ATOM      2  CA  LEU A   1       1.606   0.636  -0.353  1.00 23.86           C  
ATOM      3  C   LEU A   1       1.727   2.151  -0.359  1.00 23.86           C  
ATOM      4  O   LEU A   1       2.292   2.736  -1.285  1.00 23.86           O  
ATOM      5  CB  LEU A   1       2.818   0.030   0.368  1.00 23.86           C  
ATOM      6  CG  LEU A   1       2.815  -1.502   0.522  1.00 23.86           C  
ATOM      7  CD1 LEU A   1       4.126  -1.944   1.159  1.00 23.86           C  
ATOM      8  CD2 LEU A   1       1.628  -1.921   1.381  1.00 23.86           C  
ATOM      9 1H   LEU A   1       1.203  -0.844  -1.685  1.00 23.86           H  
ATOM     10 2H   LEU A   1       0.850   0.671  -2.233  1.00 23.86           H  
ATOM     11 3H   LEU A   1       2.419   0.168  -2.155  1.00 23.86           H  
ATOM     12  HA  LEU A   1       0.699   0.365   0.186  1.00 23.86           H  
ATOM     13 1HB  LEU A   1       3.718   0.307  -0.178  1.00 23.86           H  
ATOM     14 2HB  LEU A   1       2.877   0.467   1.366  1.00 23.86           H  
ATOM     15  HG  LEU A   1       2.737  -1.969  -0.460  1.00 23.86           H  
ATOM     16 1HD1 LEU A   1       4.132  -3.029   1.264  1.00 23.86           H  
ATOM     17 2HD1 LEU A   1       4.959  -1.637   0.526  1.00 23.86           H  
ATOM     18 3HD1 LEU A   1       4.227  -1.485   2.141  1.00 23.86           H  
ATOM     19 1HD2 LEU A   1       1.623  -3.006   1.490  1.00 23.86           H  
ATOM     20 2HD2 LEU A   1       1.709  -1.457   2.364  1.00 23.86           H  
ATOM     21 3HD2 LEU A   1       0.702  -1.600   0.903  1.00 23.86           H  
ATOM     22  N   THR A   2       1.200   2.783   0.683  1.00 22.73           N  
ATOM     23  CA  THR A   2       1.257   4.236   0.813  1.00 22.73           C  
ATOM     24  C   THR A   2       1.996   4.665   2.074  1.00 22.73           C  
ATOM     25  O   THR A   2       1.720   4.190   3.179  1.00 22.73           O  
ATOM     26  CB  THR A   2      -0.155   4.836   0.795  1.00 22.73           C  
ATOM     27  OG1 THR A   2      -0.781   4.529  -0.459  1.00 22.73           O  
ATOM     28  CG2 THR A   2      -0.117   6.353   1.002  1.00 22.73           C  
ATOM     29  H   THR A   2       0.746   2.250   1.412  1.00 22.73           H  
ATOM     30  HA  THR A   2       1.802   4.641  -0.039  1.00 22.73           H  
ATOM     31  HB  THR A   2      -0.730   4.380   1.578  1.00 22.73           H  
ATOM     32  HG1 THR A   2      -0.271   4.926  -1.174  1.00 22.73           H  
ATOM     33 1HG2 THR A   2      -1.130   6.745   0.985  1.00 22.73           H  
ATOM     34 2HG2 THR A   2       0.337   6.584   1.964  1.00 22.73           H  
ATOM     35 3HG2 THR A   2       0.463   6.815   0.208  1.00 22.73           H  
ATOM     36  N   ASN A   3       2.914   5.609   1.913  1.00 20.80           N  
ATOM     37  CA  ASN A   3       3.735   6.092   3.018  1.00 20.80           C  
ATOM     38  C   ASN A   3       3.011   7.112   3.886  1.00 20.80           C  
ATOM     39  O   ASN A   3       3.326   8.303   3.875  1.00 20.80           O  
ATOM     40  CB  ASN A   3       5.026   6.678   2.489  1.00 20.80           C  
ATOM     41  CG  ASN A   3       5.901   5.636   1.843  1.00 20.80           C  
ATOM     42  OD1 ASN A   3       6.032   4.513   2.344  1.00 20.80           O  
ATOM     43  ND2 ASN A   3       6.499   5.986   0.734  1.00 20.80           N  
ATOM     44  H   ASN A   3       3.071   5.979   0.987  1.00 20.80           H  
ATOM     45  HA  ASN A   3       3.977   5.244   3.661  1.00 20.80           H  
ATOM     46 1HB  ASN A   3       4.803   7.456   1.759  1.00 20.80           H  
ATOM     47 2HB  ASN A   3       5.575   7.143   3.309  1.00 20.80           H  
ATOM     48 1HD2 ASN A   3       7.092   5.336   0.258  1.00 20.80           H  
ATOM     49 2HD2 ASN A   3       6.365   6.905   0.362  1.00 20.80           H  
ATOM     50  N   PHE A   4       2.027   6.636   4.630  1.00 18.16           N  
ATOM     51  CA  PHE A   4       1.259   7.515   5.499  1.00 18.16           C  
ATOM     52  C   PHE A   4       2.103   7.891   6.707  1.00 18.16           C  
ATOM     53  O   PHE A   4       2.849   7.058   7.228  1.00 18.16           O  
ATOM     54  CB  PHE A   4      -0.015   6.840   6.006  1.00 18.16           C  
ATOM     55  CG  PHE A   4      -1.105   6.654   4.994  1.00 18.16           C  
ATOM     56  CD1 PHE A   4      -1.378   5.403   4.470  1.00 18.16           C  
ATOM     57  CD2 PHE A   4      -1.872   7.730   4.578  1.00 18.16           C  
ATOM     58  CE1 PHE A   4      -2.404   5.232   3.559  1.00 18.16           C  
ATOM     59  CE2 PHE A   4      -2.891   7.561   3.662  1.00 18.16           C  
ATOM     60  CZ  PHE A   4      -3.159   6.308   3.155  1.00 18.16           C  
ATOM     61  H   PHE A   4       1.820   5.639   4.553  1.00 18.16           H  
ATOM     62  HA  PHE A   4       1.000   8.422   4.953  1.00 18.16           H  
ATOM     63 1HB  PHE A   4       0.242   5.859   6.401  1.00 18.16           H  
ATOM     64 2HB  PHE A   4      -0.418   7.423   6.833  1.00 18.16           H  
ATOM     65  HD1 PHE A   4      -0.779   4.547   4.786  1.00 18.16           H  
ATOM     66  HD2 PHE A   4      -1.663   8.720   4.988  1.00 18.16           H  
ATOM     67  HE1 PHE A   4      -2.612   4.241   3.157  1.00 18.16           H  
ATOM     68  HE2 PHE A   4      -3.487   8.416   3.344  1.00 18.16           H  
ATOM     69  HZ  PHE A   4      -3.963   6.170   2.434  1.00 18.16           H  
ATOM     70  N   LYS A   5       1.974   9.134   7.161  1.00 15.20           N  
ATOM     71  CA  LYS A   5       2.705   9.598   8.334  1.00 15.20           C  
ATOM     72  C   LYS A   5       1.763  10.261   9.329  1.00 15.20           C  
ATOM     73  O   LYS A   5       0.780  10.889   8.931  1.00 15.20           O  
ATOM     74  CB  LYS A   5       3.798  10.585   7.913  1.00 15.20           C  
ATOM     75  CG  LYS A   5       4.874   9.983   7.000  1.00 15.20           C  
ATOM     76  CD  LYS A   5       5.949  10.995   6.647  1.00 15.20           C  
ATOM     77  CE  LYS A   5       6.986  10.385   5.713  1.00 15.20           C  
ATOM     78  NZ  LYS A   5       8.053  11.362   5.356  1.00 15.20           N  
ATOM     79  H   LYS A   5       1.357   9.772   6.681  1.00 15.20           H  
ATOM     80  HA  LYS A   5       3.166   8.741   8.826  1.00 15.20           H  
ATOM     81 1HB  LYS A   5       3.345  11.423   7.385  1.00 15.20           H  
ATOM     82 2HB  LYS A   5       4.289  10.984   8.802  1.00 15.20           H  
ATOM     83 1HG  LYS A   5       5.331   9.125   7.496  1.00 15.20           H  
ATOM     84 2HG  LYS A   5       4.413   9.635   6.074  1.00 15.20           H  
ATOM     85 1HD  LYS A   5       5.491  11.853   6.154  1.00 15.20           H  
ATOM     86 2HD  LYS A   5       6.445  11.339   7.555  1.00 15.20           H  
ATOM     87 1HE  LYS A   5       7.441   9.524   6.199  1.00 15.20           H  
ATOM     88 2HE  LYS A   5       6.489  10.053   4.799  1.00 15.20           H  
ATOM     89 1HZ  LYS A   5       8.719  10.924   4.737  1.00 15.20           H  
ATOM     90 2HZ  LYS A   5       7.638  12.160   4.894  1.00 15.20           H  
ATOM     91 3HZ  LYS A   5       8.524  11.668   6.195  1.00 15.20           H  
ATOM     92  N   LEU A   6       2.076  10.137  10.616  1.00 12.35           N  
ATOM     93  CA  LEU A   6       1.306  10.801  11.664  1.00 12.35           C  
ATOM     94  C   LEU A   6       2.005  12.037  12.203  1.00 12.35           C  
ATOM     95  O   LEU A   6       3.117  11.960  12.728  1.00 12.35           O  
ATOM     96  CB  LEU A   6       1.017   9.826  12.809  1.00 12.35           C  
ATOM     97  CG  LEU A   6       0.314  10.424  14.045  1.00 12.35           C  
ATOM     98  CD1 LEU A   6      -1.048  10.951  13.674  1.00 12.35           C  
ATOM     99  CD2 LEU A   6       0.177   9.339  15.089  1.00 12.35           C  
ATOM    100  H   LEU A   6       2.881   9.585  10.874  1.00 12.35           H  
ATOM    101  HA  LEU A   6       0.353  11.115  11.240  1.00 12.35           H  
ATOM    102 1HB  LEU A   6       0.390   9.022  12.431  1.00 12.35           H  
ATOM    103 2HB  LEU A   6       1.960   9.398  13.146  1.00 12.35           H  
ATOM    104  HG  LEU A   6       0.906  11.253  14.441  1.00 12.35           H  
ATOM    105 1HD1 LEU A   6      -1.524  11.366  14.563  1.00 12.35           H  
ATOM    106 2HD1 LEU A   6      -0.946  11.731  12.925  1.00 12.35           H  
ATOM    107 3HD1 LEU A   6      -1.656  10.142  13.278  1.00 12.35           H  
ATOM    108 1HD2 LEU A   6      -0.313   9.747  15.973  1.00 12.35           H  
ATOM    109 2HD2 LEU A   6      -0.422   8.522  14.686  1.00 12.35           H  
ATOM    110 3HD2 LEU A   6       1.160   8.965  15.353  1.00 12.35           H  
ATOM    111  N   LYS A   7       1.347  13.178  12.058  1.00  9.95           N  
ATOM    112  CA  LYS A   7       1.878  14.436  12.547  1.00  9.95           C  
ATOM    113  C   LYS A   7       1.285  14.764  13.903  1.00  9.95           C  
ATOM    114  O   LYS A   7       0.068  14.705  14.089  1.00  9.95           O  
ATOM    115  CB  LYS A   7       1.606  15.583  11.572  1.00  9.95           C  
ATOM    116  CG  LYS A   7       2.227  16.921  12.009  1.00  9.95           C  
ATOM    117  CD  LYS A   7       2.007  18.021  10.978  1.00  9.95           C  
ATOM    118  CE  LYS A   7       2.659  19.328  11.424  1.00  9.95           C  
ATOM    119  NZ  LYS A   7       2.458  20.416  10.428  1.00  9.95           N  
ATOM    120  H   LYS A   7       0.446  13.166  11.601  1.00  9.95           H  
ATOM    121  HA  LYS A   7       2.956  14.338  12.672  1.00  9.95           H  
ATOM    122 1HB  LYS A   7       2.000  15.329  10.588  1.00  9.95           H  
ATOM    123 2HB  LYS A   7       0.531  15.730  11.470  1.00  9.95           H  
ATOM    124 1HG  LYS A   7       1.776  17.238  12.952  1.00  9.95           H  
ATOM    125 2HG  LYS A   7       3.295  16.790  12.170  1.00  9.95           H  
ATOM    126 1HD  LYS A   7       2.431  17.719  10.020  1.00  9.95           H  
ATOM    127 2HD  LYS A   7       0.938  18.187  10.848  1.00  9.95           H  
ATOM    128 1HE  LYS A   7       2.232  19.635  12.374  1.00  9.95           H  
ATOM    129 2HE  LYS A   7       3.728  19.164  11.556  1.00  9.95           H  
ATOM    130 1HZ  LYS A   7       2.905  21.260  10.757  1.00  9.95           H  
ATOM    131 2HZ  LYS A   7       2.865  20.143   9.543  1.00  9.95           H  
ATOM    132 3HZ  LYS A   7       1.470  20.584  10.305  1.00  9.95           H  
ATOM    133  N   PHE A   8       2.143  15.116  14.840  1.00  8.09           N  
ATOM    134  CA  PHE A   8       1.707  15.517  16.163  1.00  8.09           C  
ATOM    135  C   PHE A   8       1.710  17.036  16.209  1.00  8.09           C  
ATOM    136  O   PHE A   8       2.759  17.668  16.100  1.00  8.09           O  
ATOM    137  CB  PHE A   8       2.624  14.912  17.212  1.00  8.09           C  
ATOM    138  CG  PHE A   8       2.502  13.416  17.279  1.00  8.09           C  
ATOM    139  CD1 PHE A   8       3.228  12.605  16.414  1.00  8.09           C  
ATOM    140  CD2 PHE A   8       1.669  12.815  18.207  1.00  8.09           C  
ATOM    141  CE1 PHE A   8       3.124  11.236  16.482  1.00  8.09           C  
ATOM    142  CE2 PHE A   8       1.565  11.443  18.277  1.00  8.09           C  
ATOM    143  CZ  PHE A   8       2.295  10.655  17.416  1.00  8.09           C  
ATOM    144  H   PHE A   8       3.130  15.117  14.624  1.00  8.09           H  
ATOM    145  HA  PHE A   8       0.690  15.162  16.332  1.00  8.09           H  
ATOM    146 1HB  PHE A   8       3.659  15.166  16.990  1.00  8.09           H  
ATOM    147 2HB  PHE A   8       2.383  15.323  18.193  1.00  8.09           H  
ATOM    148  HD1 PHE A   8       3.886  13.062  15.674  1.00  8.09           H  
ATOM    149  HD2 PHE A   8       1.094  13.443  18.890  1.00  8.09           H  
ATOM    150  HE1 PHE A   8       3.698  10.613  15.795  1.00  8.09           H  
ATOM    151  HE2 PHE A   8       0.908  10.981  19.013  1.00  8.09           H  
ATOM    152  HZ  PHE A   8       2.214   9.572  17.473  1.00  8.09           H  
ATOM    153  N   LEU A   9       0.527  17.622  16.327  1.00  6.75           N  
ATOM    154  CA  LEU A   9       0.379  19.070  16.236  1.00  6.75           C  
ATOM    155  C   LEU A   9       0.860  19.836  17.468  1.00  6.75           C  
ATOM    156  O   LEU A   9       1.258  20.997  17.363  1.00  6.75           O  
ATOM    157  CB  LEU A   9      -1.087  19.401  15.967  1.00  6.75           C  
ATOM    158  CG  LEU A   9      -1.613  18.894  14.614  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      -3.093  19.212  14.497  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      -0.809  19.523  13.497  1.00  6.75           C  
ATOM    161  H   LEU A   9      -0.296  17.043  16.431  1.00  6.75           H  
ATOM    162  HA  LEU A   9       0.968  19.410  15.384  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      -1.697  18.959  16.753  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      -1.214  20.482  15.996  1.00  6.75           H  
ATOM    165  HG  LEU A   9      -1.497  17.808  14.564  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      -3.471  18.840  13.544  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      -3.634  18.733  15.313  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      -3.239  20.290  14.548  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      -1.170  19.153  12.536  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      -0.915  20.607  13.534  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9       0.235  19.254  13.622  1.00  6.75           H  
ATOM    172  N   SER A  10       0.792  19.203  18.635  1.00  5.81           N  
ATOM    173  CA  SER A  10       1.198  19.858  19.871  1.00  5.81           C  
ATOM    174  C   SER A  10       1.524  18.848  20.964  1.00  5.81           C  
ATOM    175  O   SER A  10       0.847  17.834  21.108  1.00  5.81           O  
ATOM    176  CB  SER A  10       0.105  20.800  20.341  1.00  5.81           C  
ATOM    177  OG  SER A  10       0.458  21.430  21.546  1.00  5.81           O  
ATOM    178  H   SER A  10       0.466  18.251  18.660  1.00  5.81           H  
ATOM    179  HA  SER A  10       2.097  20.441  19.668  1.00  5.81           H  
ATOM    180 1HB  SER A  10      -0.075  21.557  19.578  1.00  5.81           H  
ATOM    181 2HB  SER A  10      -0.819  20.246  20.471  1.00  5.81           H  
ATOM    182  HG  SER A  10      -0.247  22.065  21.721  1.00  5.81           H  
ATOM    183  N   LYS A  11       2.571  19.149  21.730  1.00  5.14           N  
ATOM    184  CA  LYS A  11       2.994  18.347  22.879  1.00  5.14           C  
ATOM    185  C   LYS A  11       2.255  18.727  24.162  1.00  5.14           C  
ATOM    186  O   LYS A  11       2.037  17.896  25.044  1.00  5.14           O  
ATOM    187  CB  LYS A  11       4.509  18.502  23.091  1.00  5.14           C  
ATOM    188  CG  LYS A  11       4.950  19.901  23.592  1.00  5.14           C  
ATOM    189  CD  LYS A  11       6.459  20.014  23.751  1.00  5.14           C  
ATOM    190  CE  LYS A  11       6.891  21.453  24.117  1.00  5.14           C  
ATOM    191  NZ  LYS A  11       6.401  21.896  25.470  1.00  5.14           N  
ATOM    192  H   LYS A  11       3.086  19.991  21.516  1.00  5.14           H  
ATOM    193  HA  LYS A  11       2.773  17.301  22.667  1.00  5.14           H  
ATOM    194 1HB  LYS A  11       4.847  17.770  23.823  1.00  5.14           H  
ATOM    195 2HB  LYS A  11       5.031  18.299  22.157  1.00  5.14           H  
ATOM    196 1HG  LYS A  11       4.594  20.677  22.915  1.00  5.14           H  
ATOM    197 2HG  LYS A  11       4.521  20.080  24.574  1.00  5.14           H  
ATOM    198 1HD  LYS A  11       6.787  19.337  24.541  1.00  5.14           H  
ATOM    199 2HD  LYS A  11       6.945  19.723  22.822  1.00  5.14           H  
ATOM    200 1HE  LYS A  11       7.978  21.498  24.109  1.00  5.14           H  
ATOM    201 2HE  LYS A  11       6.503  22.140  23.366  1.00  5.14           H  
ATOM    202 1HZ  LYS A  11       6.717  22.831  25.648  1.00  5.14           H  
ATOM    203 2HZ  LYS A  11       5.362  21.892  25.524  1.00  5.14           H  
ATOM    204 3HZ  LYS A  11       6.759  21.282  26.177  1.00  5.14           H  
ATOM    205  N   ASP A  12       1.863  19.996  24.256  1.00  4.66           N  
ATOM    206  CA  ASP A  12       1.285  20.564  25.471  1.00  4.66           C  
ATOM    207  C   ASP A  12      -0.078  20.009  25.831  1.00  4.66           C  
ATOM    208  O   ASP A  12      -0.532  20.143  26.964  1.00  4.66           O  
ATOM    209  CB  ASP A  12       1.251  22.086  25.401  1.00  4.66           C  
ATOM    210  CG  ASP A  12       2.673  22.689  25.523  1.00  4.66           C  
ATOM    211  OD1 ASP A  12       3.588  21.952  25.871  1.00  4.66           O  
ATOM    212  OD2 ASP A  12       2.827  23.865  25.341  1.00  4.66           O  
ATOM    213  H   ASP A  12       2.008  20.601  23.460  1.00  4.66           H  
ATOM    214  HA  ASP A  12       1.955  20.311  26.293  1.00  4.66           H  
ATOM    215 1HB  ASP A  12       0.812  22.398  24.452  1.00  4.66           H  
ATOM    216 2HB  ASP A  12       0.622  22.477  26.200  1.00  4.66           H  
ATOM    217  N   ILE A  13      -0.727  19.330  24.898  1.00  4.28           N  
ATOM    218  CA  ILE A  13      -2.031  18.752  25.177  1.00  4.28           C  
ATOM    219  C   ILE A  13      -1.892  17.662  26.248  1.00  4.28           C  
ATOM    220  O   ILE A  13      -2.851  17.327  26.947  1.00  4.28           O  
ATOM    221  CB  ILE A  13      -2.616  18.152  23.885  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      -1.746  16.976  23.396  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      -2.642  19.230  22.815  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      -2.337  16.226  22.249  1.00  4.28           C  
ATOM    225  H   ILE A  13      -0.313  19.223  23.983  1.00  4.28           H  
ATOM    226  HA  ILE A  13      -2.695  19.529  25.549  1.00  4.28           H  
ATOM    227  HB  ILE A  13      -3.623  17.782  24.069  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      -0.764  17.355  23.103  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      -1.621  16.263  24.197  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      -3.050  18.821  21.891  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      -3.259  20.061  23.148  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      -1.623  19.578  22.640  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      -1.669  15.411  21.969  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      -3.305  15.821  22.540  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      -2.461  16.900  21.403  1.00  4.28           H  
ATOM    236  N   LYS A  14      -0.667  17.155  26.424  1.00  3.92           N  
ATOM    237  CA  LYS A  14      -0.373  16.137  27.406  1.00  3.92           C  
ATOM    238  C   LYS A  14      -0.552  16.655  28.822  1.00  3.92           C  
ATOM    239  O   LYS A  14      -0.773  15.874  29.745  1.00  3.92           O  
ATOM    240  CB  LYS A  14       1.036  15.608  27.197  1.00  3.92           C  
ATOM    241  CG  LYS A  14       1.203  14.802  25.920  1.00  3.92           C  
ATOM    242  CD  LYS A  14       2.632  14.322  25.754  1.00  3.92           C  
ATOM    243  CE  LYS A  14       2.797  13.518  24.474  1.00  3.92           C  
ATOM    244  NZ  LYS A  14       4.201  13.059  24.283  1.00  3.92           N  
ATOM    245  H   LYS A  14       0.110  17.487  25.846  1.00  3.92           H  
ATOM    246  HA  LYS A  14      -1.069  15.316  27.263  1.00  3.92           H  
ATOM    247 1HB  LYS A  14       1.737  16.444  27.164  1.00  3.92           H  
ATOM    248 2HB  LYS A  14       1.313  14.986  28.021  1.00  3.92           H  
ATOM    249 1HG  LYS A  14       0.531  13.944  25.939  1.00  3.92           H  
ATOM    250 2HG  LYS A  14       0.941  15.432  25.064  1.00  3.92           H  
ATOM    251 1HD  LYS A  14       3.294  15.191  25.719  1.00  3.92           H  
ATOM    252 2HD  LYS A  14       2.913  13.704  26.604  1.00  3.92           H  
ATOM    253 1HE  LYS A  14       2.143  12.649  24.512  1.00  3.92           H  
ATOM    254 2HE  LYS A  14       2.510  14.142  23.625  1.00  3.92           H  
ATOM    255 1HZ  LYS A  14       4.270  12.532  23.424  1.00  3.92           H  
ATOM    256 2HZ  LYS A  14       4.811  13.864  24.236  1.00  3.92           H  
ATOM    257 3HZ  LYS A  14       4.474  12.474  25.059  1.00  3.92           H  
ATOM    258  N   LYS A  15      -0.519  17.975  29.004  1.00  3.56           N  
ATOM    259  CA  LYS A  15      -0.658  18.576  30.319  1.00  3.56           C  
ATOM    260  C   LYS A  15      -2.004  18.230  30.960  1.00  3.56           C  
ATOM    261  O   LYS A  15      -2.127  18.231  32.183  1.00  3.56           O  
ATOM    262  CB  LYS A  15      -0.503  20.094  30.213  1.00  3.56           C  
ATOM    263  CG  LYS A  15       0.915  20.561  29.864  1.00  3.56           C  
ATOM    264  CD  LYS A  15       0.987  22.079  29.713  1.00  3.56           C  
ATOM    265  CE  LYS A  15       2.387  22.523  29.300  1.00  3.56           C  
ATOM    266  NZ  LYS A  15       2.480  24.005  29.104  1.00  3.56           N  
ATOM    267  H   LYS A  15      -0.395  18.600  28.206  1.00  3.56           H  
ATOM    268  HA  LYS A  15       0.130  18.183  30.963  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      -1.179  20.471  29.443  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      -0.792  20.557  31.154  1.00  3.56           H  
ATOM    271 1HG  LYS A  15       1.603  20.249  30.650  1.00  3.56           H  
ATOM    272 2HG  LYS A  15       1.227  20.097  28.928  1.00  3.56           H  
ATOM    273 1HD  LYS A  15       0.279  22.390  28.941  1.00  3.56           H  
ATOM    274 2HD  LYS A  15       0.716  22.560  30.651  1.00  3.56           H  
ATOM    275 1HE  LYS A  15       3.100  22.222  30.062  1.00  3.56           H  
ATOM    276 2HE  LYS A  15       2.643  22.028  28.366  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15       3.420  24.242  28.818  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15       1.831  24.308  28.385  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15       2.260  24.474  29.965  1.00  3.56           H  
ATOM    280  N   GLU A  16      -3.025  17.949  30.139  1.00  3.22           N  
ATOM    281  CA  GLU A  16      -4.342  17.614  30.665  1.00  3.22           C  
ATOM    282  C   GLU A  16      -4.533  16.102  30.820  1.00  3.22           C  
ATOM    283  O   GLU A  16      -5.595  15.645  31.244  1.00  3.22           O  
ATOM    284  CB  GLU A  16      -5.438  18.190  29.767  1.00  3.22           C  
ATOM    285  CG  GLU A  16      -5.459  19.722  29.714  1.00  3.22           C  
ATOM    286  CD  GLU A  16      -6.565  20.292  28.841  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      -7.311  19.532  28.269  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      -6.657  21.495  28.754  1.00  3.22           O  
ATOM    289  H   GLU A  16      -2.882  17.929  29.126  1.00  3.22           H  
ATOM    290  HA  GLU A  16      -4.441  18.066  31.652  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      -5.296  17.820  28.748  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      -6.412  17.844  30.110  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      -5.578  20.104  30.728  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      -4.493  20.066  29.340  1.00  3.22           H  
ATOM    295  N   LEU A  17      -3.520  15.328  30.432  1.00  2.91           N  
ATOM    296  CA  LEU A  17      -3.589  13.876  30.467  1.00  2.91           C  
ATOM    297  C   LEU A  17      -2.667  13.295  31.524  1.00  2.91           C  
ATOM    298  O   LEU A  17      -3.014  12.359  32.257  1.00  2.91           O  
ATOM    299  CB  LEU A  17      -3.155  13.336  29.102  1.00  2.91           C  
ATOM    300  CG  LEU A  17      -4.001  13.801  27.924  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      -3.418  13.246  26.628  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      -5.429  13.354  28.134  1.00  2.91           C  
ATOM    303  H   LEU A  17      -2.657  15.753  30.115  1.00  2.91           H  
ATOM    304  HA  LEU A  17      -4.611  13.574  30.683  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      -2.129  13.655  28.921  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      -3.169  12.260  29.127  1.00  2.91           H  
ATOM    307  HG  LEU A  17      -3.968  14.894  27.861  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      -4.016  13.595  25.785  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      -2.396  13.589  26.505  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      -3.433  12.165  26.658  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      -6.040  13.694  27.299  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      -5.466  12.267  28.194  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      -5.810  13.784  29.062  1.00  2.91           H  
ATOM    314  N   LEU A  18      -1.488  13.883  31.644  1.00  2.67           N  
ATOM    315  CA  LEU A  18      -0.471  13.315  32.503  1.00  2.67           C  
ATOM    316  C   LEU A  18      -0.603  13.759  33.954  1.00  2.67           C  
ATOM    317  O   LEU A  18       0.199  14.541  34.469  1.00  2.67           O  
ATOM    318  CB  LEU A  18       0.914  13.653  31.953  1.00  2.67           C  
ATOM    319  CG  LEU A  18       1.159  13.186  30.487  1.00  2.67           C  
ATOM    320  CD1 LEU A  18       2.573  13.532  30.095  1.00  2.67           C  
ATOM    321  CD2 LEU A  18       0.864  11.721  30.332  1.00  2.67           C  
ATOM    322  H   LEU A  18      -1.261  14.681  31.058  1.00  2.67           H  
ATOM    323  HA  LEU A  18      -0.577  12.242  32.477  1.00  2.67           H  
ATOM    324 1HB  LEU A  18       1.050  14.732  31.986  1.00  2.67           H  
ATOM    325 2HB  LEU A  18       1.668  13.179  32.587  1.00  2.67           H  
ATOM    326  HG  LEU A  18       0.494  13.728  29.829  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18       2.748  13.235  29.065  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18       2.724  14.607  30.197  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18       3.266  13.001  30.747  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18       1.028  11.425  29.298  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18       1.514  11.150  30.973  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      -0.171  11.537  30.599  1.00  2.67           H  
ATOM    333  N   THR A  19      -1.626  13.220  34.611  1.00  2.50           N  
ATOM    334  CA  THR A  19      -1.924  13.550  36.000  1.00  2.50           C  
ATOM    335  C   THR A  19      -2.250  12.295  36.836  1.00  2.50           C  
ATOM    336  O   THR A  19      -2.054  11.160  36.385  1.00  2.50           O  
ATOM    337  CB  THR A  19      -3.052  14.610  36.081  1.00  2.50           C  
ATOM    338  OG1 THR A  19      -3.157  15.086  37.440  1.00  2.50           O  
ATOM    339  CG2 THR A  19      -4.383  14.042  35.618  1.00  2.50           C  
ATOM    340  H   THR A  19      -2.232  12.600  34.075  1.00  2.50           H  
ATOM    341  HA  THR A  19      -1.034  14.004  36.436  1.00  2.50           H  
ATOM    342  HB  THR A  19      -2.794  15.450  35.434  1.00  2.50           H  
ATOM    343  HG1 THR A  19      -2.414  15.678  37.629  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      -5.147  14.814  35.675  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      -4.291  13.701  34.585  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      -4.668  13.221  36.238  1.00  2.50           H  
ATOM    347  N   CYS A  20      -2.688  12.525  38.076  1.00  2.40           N  
ATOM    348  CA  CYS A  20      -2.904  11.457  39.053  1.00  2.40           C  
ATOM    349  C   CYS A  20      -4.147  11.703  39.926  1.00  2.40           C  
ATOM    350  O   CYS A  20      -4.027  11.965  41.123  1.00  2.40           O  
ATOM    351  CB  CYS A  20      -1.663  11.326  39.932  1.00  2.40           C  
ATOM    352  SG  CYS A  20      -1.638   9.872  41.024  1.00  2.40           S  
ATOM    353  H   CYS A  20      -2.862  13.486  38.324  1.00  2.40           H  
ATOM    354  HA  CYS A  20      -3.031  10.526  38.515  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      -0.777  11.279  39.298  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      -1.572  12.214  40.544  1.00  2.40           H  
ATOM    357  N   PRO A  21      -5.367  11.548  39.385  1.00  2.34           N  
ATOM    358  CA  PRO A  21      -6.640  11.939  39.983  1.00  2.34           C  
ATOM    359  C   PRO A  21      -7.110  10.960  41.059  1.00  2.34           C  
ATOM    360  O   PRO A  21      -8.119  10.271  40.897  1.00  2.34           O  
ATOM    361  CB  PRO A  21      -7.569  11.919  38.770  1.00  2.34           C  
ATOM    362  CG  PRO A  21      -7.015  10.807  37.910  1.00  2.34           C  
ATOM    363  CD  PRO A  21      -5.514  10.853  38.112  1.00  2.34           C  
ATOM    364  HA  PRO A  21      -6.550  12.954  40.396  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      -8.606  11.739  39.092  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      -7.552  12.897  38.266  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      -7.448   9.842  38.216  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      -7.301  10.961  36.859  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      -5.177   9.854  38.227  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      -5.026  11.356  37.298  1.00  2.34           H  
ATOM    371  N   THR A  22      -6.359  10.908  42.147  1.00  2.33           N  
ATOM    372  CA  THR A  22      -6.598   9.995  43.257  1.00  2.33           C  
ATOM    373  C   THR A  22      -6.842  10.862  44.502  1.00  2.33           C  
ATOM    374  O   THR A  22      -6.772  12.083  44.399  1.00  2.33           O  
ATOM    375  CB  THR A  22      -5.352   9.130  43.500  1.00  2.33           C  
ATOM    376  OG1 THR A  22      -4.357   9.948  44.106  1.00  2.33           O  
ATOM    377  CG2 THR A  22      -4.815   8.597  42.189  1.00  2.33           C  
ATOM    378  H   THR A  22      -5.533  11.512  42.171  1.00  2.33           H  
ATOM    379  HA  THR A  22      -7.470   9.382  43.036  1.00  2.33           H  
ATOM    380  HB  THR A  22      -5.558   8.285  44.108  1.00  2.33           H  
ATOM    381  HG1 THR A  22      -4.146  10.711  43.517  1.00  2.33           H  
ATOM    382 1HG2 THR A  22      -3.923   8.005  42.372  1.00  2.33           H  
ATOM    383 2HG2 THR A  22      -5.571   7.976  41.719  1.00  2.33           H  
ATOM    384 3HG2 THR A  22      -4.570   9.417  41.538  1.00  2.33           H  
ATOM    385  N   PRO A  23      -7.187  10.291  45.677  1.00  2.36           N  
ATOM    386  CA  PRO A  23      -7.290  10.973  46.965  1.00  2.36           C  
ATOM    387  C   PRO A  23      -5.991  11.664  47.432  1.00  2.36           C  
ATOM    388  O   PRO A  23      -6.025  12.479  48.357  1.00  2.36           O  
ATOM    389  CB  PRO A  23      -7.683   9.837  47.917  1.00  2.36           C  
ATOM    390  CG  PRO A  23      -8.367   8.817  47.040  1.00  2.36           C  
ATOM    391  CD  PRO A  23      -7.613   8.861  45.745  1.00  2.36           C  
ATOM    392  HA  PRO A  23      -8.102  11.714  46.902  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      -6.781   9.438  48.406  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      -8.335  10.222  48.713  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      -8.334   7.824  47.515  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      -9.431   9.074  46.920  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      -6.761   8.188  45.858  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      -8.280   8.581  44.924  1.00  2.36           H  
ATOM    399  N   GLY A  24      -4.842  11.285  46.861  1.00  2.40           N  
ATOM    400  CA  GLY A  24      -3.551  11.850  47.240  1.00  2.40           C  
ATOM    401  C   GLY A  24      -2.702  11.885  45.985  1.00  2.40           C  
ATOM    402  O   GLY A  24      -3.215  12.195  44.915  1.00  2.40           O  
ATOM    403  H   GLY A  24      -4.832  10.635  46.075  1.00  2.40           H  
ATOM    404 1HA  GLY A  24      -3.680  12.854  47.643  1.00  2.40           H  
ATOM    405 2HA  GLY A  24      -3.081  11.231  48.004  1.00  2.40           H  
ATOM    406  N   CYS A  25      -1.406  11.590  46.096  1.00  2.44           N  
ATOM    407  CA  CYS A  25      -0.573  11.550  44.895  1.00  2.44           C  
ATOM    408  C   CYS A  25      -0.614  12.723  43.945  1.00  2.44           C  
ATOM    409  O   CYS A  25      -1.044  12.547  42.818  1.00  2.44           O  
ATOM    410  CB  CYS A  25      -0.944  10.342  44.044  1.00  2.44           C  
ATOM    411  SG  CYS A  25      -0.103  10.239  42.406  1.00  2.44           S  
ATOM    412  H   CYS A  25      -1.012  11.369  47.000  1.00  2.44           H  
ATOM    413  HA  CYS A  25       0.459  11.432  45.228  1.00  2.44           H  
ATOM    414 1HB  CYS A  25      -0.701   9.450  44.604  1.00  2.44           H  
ATOM    415 2HB  CYS A  25      -1.995  10.328  43.859  1.00  2.44           H  
ATOM    416  N   ASP A  26      -0.143  13.914  44.315  1.00  2.47           N  
ATOM    417  CA  ASP A  26      -0.182  14.983  43.303  1.00  2.47           C  
ATOM    418  C   ASP A  26       1.003  14.811  42.316  1.00  2.47           C  
ATOM    419  O   ASP A  26       1.948  15.595  42.294  1.00  2.47           O  
ATOM    420  CB  ASP A  26      -0.118  16.364  43.974  1.00  2.47           C  
ATOM    421  CG  ASP A  26      -0.449  17.555  43.031  1.00  2.47           C  
ATOM    422  OD1 ASP A  26      -1.060  17.349  42.004  1.00  2.47           O  
ATOM    423  OD2 ASP A  26      -0.086  18.660  43.370  1.00  2.47           O  
ATOM    424  H   ASP A  26       0.216  14.072  45.245  1.00  2.47           H  
ATOM    425  HA  ASP A  26      -1.115  14.906  42.745  1.00  2.47           H  
ATOM    426 1HB  ASP A  26      -0.817  16.388  44.812  1.00  2.47           H  
ATOM    427 2HB  ASP A  26       0.881  16.517  44.382  1.00  2.47           H  
ATOM    428  N   GLY A  27       0.950  13.712  41.560  1.00  2.51           N  
ATOM    429  CA  GLY A  27       1.907  13.244  40.563  1.00  2.51           C  
ATOM    430  C   GLY A  27       3.028  12.381  41.165  1.00  2.51           C  
ATOM    431  O   GLY A  27       3.556  11.476  40.513  1.00  2.51           O  
ATOM    432  H   GLY A  27       0.119  13.152  41.693  1.00  2.51           H  
ATOM    433 1HA  GLY A  27       1.375  12.663  39.809  1.00  2.51           H  
ATOM    434 2HA  GLY A  27       2.342  14.103  40.054  1.00  2.51           H  
ATOM    435  N   SER A  28       3.329  12.616  42.444  1.00  2.60           N  
ATOM    436  CA  SER A  28       4.441  11.963  43.143  1.00  2.60           C  
ATOM    437  C   SER A  28       4.278  10.467  43.371  1.00  2.60           C  
ATOM    438  O   SER A  28       5.255   9.762  43.622  1.00  2.60           O  
ATOM    439  CB  SER A  28       4.641  12.623  44.492  1.00  2.60           C  
ATOM    440  OG  SER A  28       3.575  12.329  45.356  1.00  2.60           O  
ATOM    441  H   SER A  28       2.817  13.347  42.917  1.00  2.60           H  
ATOM    442  HA  SER A  28       5.341  12.114  42.545  1.00  2.60           H  
ATOM    443 1HB  SER A  28       5.577  12.280  44.929  1.00  2.60           H  
ATOM    444 2HB  SER A  28       4.714  13.701  44.358  1.00  2.60           H  
ATOM    445  HG  SER A  28       3.570  11.368  45.439  1.00  2.60           H  
ATOM    446  N   GLY A  29       3.049   9.984  43.313  1.00  2.74           N  
ATOM    447  CA  GLY A  29       2.774   8.573  43.523  1.00  2.74           C  
ATOM    448  C   GLY A  29       2.728   7.784  42.220  1.00  2.74           C  
ATOM    449  O   GLY A  29       2.524   6.578  42.239  1.00  2.74           O  
ATOM    450  H   GLY A  29       2.287  10.613  43.098  1.00  2.74           H  
ATOM    451 1HA  GLY A  29       3.537   8.149  44.175  1.00  2.74           H  
ATOM    452 2HA  GLY A  29       1.824   8.466  44.043  1.00  2.74           H  
ATOM    453  N   HIS A  30       2.921   8.430  41.079  1.00  2.93           N  
ATOM    454  CA  HIS A  30       2.811   7.667  39.843  1.00  2.93           C  
ATOM    455  C   HIS A  30       4.054   6.862  39.469  1.00  2.93           C  
ATOM    456  O   HIS A  30       5.163   7.395  39.394  1.00  2.93           O  
ATOM    457  CB  HIS A  30       2.420   8.573  38.674  1.00  2.93           C  
ATOM    458  CG  HIS A  30       2.493   7.845  37.394  1.00  2.93           C  
ATOM    459  ND1 HIS A  30       1.673   6.807  37.092  1.00  2.93           N  
ATOM    460  CD2 HIS A  30       3.304   8.004  36.342  1.00  2.93           C  
ATOM    461  CE1 HIS A  30       1.997   6.323  35.914  1.00  2.93           C  
ATOM    462  NE2 HIS A  30       2.983   7.035  35.429  1.00  2.93           N  
ATOM    463  H   HIS A  30       3.128   9.431  41.049  1.00  2.93           H  
ATOM    464  HA  HIS A  30       2.002   6.945  39.955  1.00  2.93           H  
ATOM    465 1HB  HIS A  30       1.401   8.941  38.816  1.00  2.93           H  
ATOM    466 2HB  HIS A  30       3.087   9.437  38.635  1.00  2.93           H  
ATOM    467  HD1 HIS A  30       0.963   6.441  37.678  1.00  2.93           H  
ATOM    468  HD2 HIS A  30       4.103   8.709  36.143  1.00  2.93           H  
ATOM    469  HE1 HIS A  30       1.465   5.470  35.500  1.00  2.93           H  
ATOM    470  N   ILE A  31       3.853   5.576  39.162  1.00  3.12           N  
ATOM    471  CA  ILE A  31       4.940   4.726  38.714  1.00  3.12           C  
ATOM    472  C   ILE A  31       4.958   4.670  37.188  1.00  3.12           C  
ATOM    473  O   ILE A  31       4.049   4.121  36.554  1.00  3.12           O  
ATOM    474  CB  ILE A  31       4.755   3.315  39.275  1.00  3.12           C  
ATOM    475  CG1 ILE A  31       4.737   3.378  40.817  1.00  3.12           C  
ATOM    476  CG2 ILE A  31       5.867   2.409  38.761  1.00  3.12           C  
ATOM    477  CD1 ILE A  31       4.294   2.094  41.468  1.00  3.12           C  
ATOM    478  H   ILE A  31       2.933   5.151  39.274  1.00  3.12           H  
ATOM    479  HA  ILE A  31       5.883   5.139  39.065  1.00  3.12           H  
ATOM    480  HB  ILE A  31       3.787   2.922  38.955  1.00  3.12           H  
ATOM    481 1HG1 ILE A  31       5.734   3.625  41.172  1.00  3.12           H  
ATOM    482 2HG1 ILE A  31       4.047   4.170  41.128  1.00  3.12           H  
ATOM    483 1HG2 ILE A  31       5.727   1.405  39.155  1.00  3.12           H  
ATOM    484 2HG2 ILE A  31       5.837   2.380  37.672  1.00  3.12           H  
ATOM    485 3HG2 ILE A  31       6.831   2.798  39.087  1.00  3.12           H  
ATOM    486 1HD1 ILE A  31       4.297   2.217  42.551  1.00  3.12           H  
ATOM    487 2HD1 ILE A  31       3.279   1.856  41.131  1.00  3.12           H  
ATOM    488 3HD1 ILE A  31       4.971   1.290  41.189  1.00  3.12           H  
ATOM    489  N   THR A  32       6.023   5.196  36.593  1.00  3.28           N  
ATOM    490  CA  THR A  32       6.117   5.347  35.142  1.00  3.28           C  
ATOM    491  C   THR A  32       6.424   4.070  34.369  1.00  3.28           C  
ATOM    492  O   THR A  32       7.429   3.997  33.671  1.00  3.28           O  
ATOM    493  CB  THR A  32       7.188   6.393  34.794  1.00  3.28           C  
ATOM    494  OG1 THR A  32       8.431   6.020  35.404  1.00  3.28           O  
ATOM    495  CG2 THR A  32       6.771   7.756  35.295  1.00  3.28           C  
ATOM    496  H   THR A  32       6.755   5.578  37.173  1.00  3.28           H  
ATOM    497  HA  THR A  32       5.161   5.713  34.782  1.00  3.28           H  
ATOM    498  HB  THR A  32       7.321   6.432  33.714  1.00  3.28           H  
ATOM    499  HG1 THR A  32       8.722   5.180  35.039  1.00  3.28           H  
ATOM    500 1HG2 THR A  32       7.536   8.490  35.048  1.00  3.28           H  
ATOM    501 2HG2 THR A  32       5.845   8.031  34.822  1.00  3.28           H  
ATOM    502 3HG2 THR A  32       6.634   7.723  36.379  1.00  3.28           H  
ATOM    503  N   GLY A  33       5.552   3.075  34.488  1.00  3.37           N  
ATOM    504  CA  GLY A  33       5.733   1.810  33.776  1.00  3.37           C  
ATOM    505  C   GLY A  33       5.700   2.006  32.258  1.00  3.37           C  
ATOM    506  O   GLY A  33       6.693   1.777  31.567  1.00  3.37           O  
ATOM    507  H   GLY A  33       4.755   3.231  35.101  1.00  3.37           H  
ATOM    508 1HA  GLY A  33       6.683   1.362  34.069  1.00  3.37           H  
ATOM    509 2HA  GLY A  33       4.949   1.115  34.072  1.00  3.37           H  
ATOM    510  N   ASN A  34       4.547   2.441  31.743  1.00  3.35           N  
ATOM    511  CA  ASN A  34       4.392   2.732  30.316  1.00  3.35           C  
ATOM    512  C   ASN A  34       3.316   3.776  29.957  1.00  3.35           C  
ATOM    513  O   ASN A  34       2.911   3.863  28.798  1.00  3.35           O  
ATOM    514  CB  ASN A  34       4.204   1.436  29.541  1.00  3.35           C  
ATOM    515  CG  ASN A  34       3.028   0.625  29.993  1.00  3.35           C  
ATOM    516  OD1 ASN A  34       2.631   0.705  31.160  1.00  3.35           O  
ATOM    517  ND2 ASN A  34       2.478  -0.164  29.102  1.00  3.35           N  
ATOM    518  H   ASN A  34       3.764   2.572  32.362  1.00  3.35           H  
ATOM    519  HA  ASN A  34       5.338   3.158  29.974  1.00  3.35           H  
ATOM    520 1HB  ASN A  34       4.076   1.669  28.484  1.00  3.35           H  
ATOM    521 2HB  ASN A  34       5.103   0.826  29.628  1.00  3.35           H  
ATOM    522 1HD2 ASN A  34       1.703  -0.744  29.351  1.00  3.35           H  
ATOM    523 2HD2 ASN A  34       2.843  -0.196  28.171  1.00  3.35           H  
ATOM    524  N   TYR A  35       2.854   4.562  30.936  1.00  3.22           N  
ATOM    525  CA  TYR A  35       1.779   5.536  30.682  1.00  3.22           C  
ATOM    526  C   TYR A  35       2.126   7.000  30.992  1.00  3.22           C  
ATOM    527  O   TYR A  35       1.484   7.927  30.479  1.00  3.22           O  
ATOM    528  CB  TYR A  35       0.543   5.140  31.488  1.00  3.22           C  
ATOM    529  CG  TYR A  35       0.020   3.762  31.157  1.00  3.22           C  
ATOM    530  CD1 TYR A  35       0.215   2.714  32.040  1.00  3.22           C  
ATOM    531  CD2 TYR A  35      -0.655   3.547  29.968  1.00  3.22           C  
ATOM    532  CE1 TYR A  35      -0.275   1.457  31.732  1.00  3.22           C  
ATOM    533  CE2 TYR A  35      -1.141   2.295  29.662  1.00  3.22           C  
ATOM    534  CZ  TYR A  35      -0.955   1.253  30.539  1.00  3.22           C  
ATOM    535  OH  TYR A  35      -1.452   0.004  30.240  1.00  3.22           O  
ATOM    536  H   TYR A  35       3.233   4.462  31.863  1.00  3.22           H  
ATOM    537  HA  TYR A  35       1.526   5.488  29.623  1.00  3.22           H  
ATOM    538 1HB  TYR A  35       0.776   5.171  32.556  1.00  3.22           H  
ATOM    539 2HB  TYR A  35      -0.258   5.859  31.312  1.00  3.22           H  
ATOM    540  HD1 TYR A  35       0.748   2.877  32.977  1.00  3.22           H  
ATOM    541  HD2 TYR A  35      -0.805   4.373  29.273  1.00  3.22           H  
ATOM    542  HE1 TYR A  35      -0.126   0.631  32.428  1.00  3.22           H  
ATOM    543  HE2 TYR A  35      -1.674   2.131  28.726  1.00  3.22           H  
ATOM    544  HH  TYR A  35      -1.230  -0.603  30.952  1.00  3.22           H  
ATOM    545  N   ALA A  36       3.075   7.203  31.919  1.00  3.01           N  
ATOM    546  CA  ALA A  36       3.450   8.523  32.465  1.00  3.01           C  
ATOM    547  C   ALA A  36       2.253   9.242  33.092  1.00  3.01           C  
ATOM    548  O   ALA A  36       2.246  10.464  33.229  1.00  3.01           O  
ATOM    549  CB  ALA A  36       4.057   9.404  31.382  1.00  3.01           C  
ATOM    550  H   ALA A  36       3.564   6.403  32.282  1.00  3.01           H  
ATOM    551  HA  ALA A  36       4.191   8.363  33.244  1.00  3.01           H  
ATOM    552 1HB  ALA A  36       4.351  10.356  31.820  1.00  3.01           H  
ATOM    553 2HB  ALA A  36       4.930   8.911  30.960  1.00  3.01           H  
ATOM    554 3HB  ALA A  36       3.332   9.585  30.594  1.00  3.01           H  
ATOM    555  N   SER A  37       1.252   8.468  33.486  1.00  2.80           N  
ATOM    556  CA  SER A  37       0.026   8.979  34.064  1.00  2.80           C  
ATOM    557  C   SER A  37      -0.730   7.880  34.767  1.00  2.80           C  
ATOM    558  O   SER A  37      -0.546   6.695  34.495  1.00  2.80           O  
ATOM    559  CB  SER A  37      -0.889   9.456  32.991  1.00  2.80           C  
ATOM    560  OG  SER A  37      -1.402   8.356  32.306  1.00  2.80           O  
ATOM    561  H   SER A  37       1.360   7.474  33.370  1.00  2.80           H  
ATOM    562  HA  SER A  37       0.260   9.776  34.775  1.00  2.80           H  
ATOM    563 1HB  SER A  37      -1.695  10.058  33.412  1.00  2.80           H  
ATOM    564 2HB  SER A  37      -0.341  10.058  32.312  1.00  2.80           H  
ATOM    565  HG  SER A  37      -0.640   7.976  31.830  1.00  2.80           H  
ATOM    566  N   HIS A  38      -1.718   8.272  35.539  1.00  2.63           N  
ATOM    567  CA  HIS A  38      -2.592   7.313  36.180  1.00  2.63           C  
ATOM    568  C   HIS A  38      -3.826   7.004  35.318  1.00  2.63           C  
ATOM    569  O   HIS A  38      -4.822   6.497  35.824  1.00  2.63           O  
ATOM    570  CB  HIS A  38      -3.007   7.858  37.536  1.00  2.63           C  
ATOM    571  CG  HIS A  38      -3.776   6.922  38.420  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      -3.211   5.789  38.970  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      -5.054   6.966  38.883  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      -4.110   5.180  39.721  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      -5.230   5.873  39.688  1.00  2.63           N  
ATOM    576  H   HIS A  38      -1.846   9.267  35.735  1.00  2.63           H  
ATOM    577  HA  HIS A  38      -2.054   6.383  36.340  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      -2.121   8.197  38.081  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      -3.606   8.709  37.348  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      -5.805   7.720  38.670  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      -3.937   4.276  40.268  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      -6.084   5.636  40.179  1.00  2.63           H  
ATOM    583  N   ARG A  39      -3.766   7.270  34.000  1.00  2.49           N  
ATOM    584  CA  ARG A  39      -4.905   7.005  33.112  1.00  2.49           C  
ATOM    585  C   ARG A  39      -5.301   5.527  33.058  1.00  2.49           C  
ATOM    586  O   ARG A  39      -6.446   5.197  32.753  1.00  2.49           O  
ATOM    587  CB  ARG A  39      -4.590   7.478  31.698  1.00  2.49           C  
ATOM    588  CG  ARG A  39      -4.527   9.000  31.513  1.00  2.49           C  
ATOM    589  CD  ARG A  39      -4.105   9.385  30.123  1.00  2.49           C  
ATOM    590  NE  ARG A  39      -2.687   9.081  29.868  1.00  2.49           N  
ATOM    591  CZ  ARG A  39      -2.080   9.171  28.659  1.00  2.49           C  
ATOM    592  NH1 ARG A  39      -2.791   9.541  27.614  1.00  2.49           N  
ATOM    593  NH2 ARG A  39      -0.779   8.887  28.492  1.00  2.49           N  
ATOM    594  H   ARG A  39      -2.921   7.666  33.582  1.00  2.49           H  
ATOM    595  HA  ARG A  39      -5.759   7.574  33.480  1.00  2.49           H  
ATOM    596 1HB  ARG A  39      -3.627   7.072  31.388  1.00  2.49           H  
ATOM    597 2HB  ARG A  39      -5.342   7.093  31.011  1.00  2.49           H  
ATOM    598 1HG  ARG A  39      -5.513   9.425  31.694  1.00  2.49           H  
ATOM    599 2HG  ARG A  39      -3.819   9.430  32.220  1.00  2.49           H  
ATOM    600 1HD  ARG A  39      -4.706   8.846  29.395  1.00  2.49           H  
ATOM    601 2HD  ARG A  39      -4.256  10.451  29.998  1.00  2.49           H  
ATOM    602  HE  ARG A  39      -2.137   8.795  30.663  1.00  2.49           H  
ATOM    603 1HH1 ARG A  39      -3.775   9.737  27.720  1.00  2.49           H  
ATOM    604 2HH1 ARG A  39      -2.355   9.610  26.706  1.00  2.49           H  
ATOM    605 1HH2 ARG A  39      -0.165   8.580  29.270  1.00  2.49           H  
ATOM    606 2HH2 ARG A  39      -0.374   8.966  27.573  1.00  2.49           H  
ATOM    607  N   SER A  40      -4.354   4.638  33.367  1.00  2.37           N  
ATOM    608  CA  SER A  40      -4.595   3.196  33.384  1.00  2.37           C  
ATOM    609  C   SER A  40      -5.281   2.750  34.663  1.00  2.37           C  
ATOM    610  O   SER A  40      -5.646   1.584  34.809  1.00  2.37           O  
ATOM    611  CB  SER A  40      -3.287   2.451  33.337  1.00  2.37           C  
ATOM    612  OG  SER A  40      -2.571   2.630  34.554  1.00  2.37           O  
ATOM    613  H   SER A  40      -3.433   4.984  33.594  1.00  2.37           H  
ATOM    614  HA  SER A  40      -5.220   2.931  32.530  1.00  2.37           H  
ATOM    615 1HB  SER A  40      -3.476   1.391  33.170  1.00  2.37           H  
ATOM    616 2HB  SER A  40      -2.702   2.818  32.507  1.00  2.37           H  
ATOM    617  HG  SER A  40      -2.108   3.475  34.452  1.00  2.37           H  
ATOM    618  N   LEU A  41      -5.329   3.654  35.634  1.00  2.28           N  
ATOM    619  CA  LEU A  41      -5.818   3.425  36.980  1.00  2.28           C  
ATOM    620  C   LEU A  41      -5.000   2.389  37.763  1.00  2.28           C  
ATOM    621  O   LEU A  41      -5.426   1.950  38.833  1.00  2.28           O  
ATOM    622  CB  LEU A  41      -7.293   3.030  36.955  1.00  2.28           C  
ATOM    623  CG  LEU A  41      -8.203   4.045  36.253  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      -9.632   3.542  36.279  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      -8.060   5.399  36.940  1.00  2.28           C  
ATOM    626  H   LEU A  41      -5.035   4.607  35.437  1.00  2.28           H  
ATOM    627  HA  LEU A  41      -5.754   4.371  37.502  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      -7.408   2.068  36.465  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      -7.638   2.932  37.983  1.00  2.28           H  
ATOM    630  HG  LEU A  41      -7.902   4.144  35.206  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41     -10.276   4.257  35.769  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      -9.685   2.578  35.771  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      -9.959   3.428  37.311  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      -8.694   6.131  36.440  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      -8.355   5.316  37.985  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      -7.020   5.722  36.882  1.00  2.28           H  
ATOM    637  N   SER A  42      -3.790   2.060  37.276  1.00  2.21           N  
ATOM    638  CA  SER A  42      -2.887   1.151  37.974  1.00  2.21           C  
ATOM    639  C   SER A  42      -1.544   1.818  38.283  1.00  2.21           C  
ATOM    640  O   SER A  42      -0.688   1.237  38.950  1.00  2.21           O  
ATOM    641  CB  SER A  42      -2.639  -0.081  37.125  1.00  2.21           C  
ATOM    642  OG  SER A  42      -1.929   0.229  35.937  1.00  2.21           O  
ATOM    643  H   SER A  42      -3.502   2.402  36.364  1.00  2.21           H  
ATOM    644  HA  SER A  42      -3.349   0.853  38.915  1.00  2.21           H  
ATOM    645 1HB  SER A  42      -2.086  -0.820  37.702  1.00  2.21           H  
ATOM    646 2HB  SER A  42      -3.600  -0.523  36.863  1.00  2.21           H  
ATOM    647  HG  SER A  42      -2.303   1.057  35.575  1.00  2.21           H  
ATOM    648  N   GLY A  43      -1.344   3.018  37.738  1.00  2.17           N  
ATOM    649  CA  GLY A  43      -0.081   3.752  37.851  1.00  2.17           C  
ATOM    650  C   GLY A  43       0.299   4.069  39.295  1.00  2.17           C  
ATOM    651  O   GLY A  43       1.412   3.797  39.739  1.00  2.17           O  
ATOM    652  H   GLY A  43      -2.106   3.439  37.233  1.00  2.17           H  
ATOM    653 1HA  GLY A  43       0.717   3.178  37.379  1.00  2.17           H  
ATOM    654 2HA  GLY A  43      -0.174   4.679  37.291  1.00  2.17           H  
ATOM    655  N   CYS A  44      -0.601   4.738  39.993  1.00  2.17           N  
ATOM    656  CA  CYS A  44      -0.424   5.089  41.391  1.00  2.17           C  
ATOM    657  C   CYS A  44      -0.793   3.905  42.303  1.00  2.17           C  
ATOM    658  O   CYS A  44      -1.877   3.347  42.134  1.00  2.17           O  
ATOM    659  CB  CYS A  44      -1.271   6.304  41.721  1.00  2.17           C  
ATOM    660  SG  CYS A  44      -1.133   6.892  43.358  1.00  2.17           S  
ATOM    661  H   CYS A  44      -1.482   4.995  39.547  1.00  2.17           H  
ATOM    662  HA  CYS A  44       0.613   5.355  41.517  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      -0.982   7.101  41.052  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      -2.306   6.097  41.547  1.00  2.17           H  
ATOM    665  HG  CYS A  44      -1.509   8.148  43.061  1.00  2.17           H  
ATOM    666  N   PRO A  45       0.019   3.533  43.324  1.00  2.22           N  
ATOM    667  CA  PRO A  45      -0.222   2.425  44.243  1.00  2.22           C  
ATOM    668  C   PRO A  45      -1.510   2.628  45.049  1.00  2.22           C  
ATOM    669  O   PRO A  45      -2.081   1.665  45.570  1.00  2.22           O  
ATOM    670  CB  PRO A  45       1.034   2.430  45.126  1.00  2.22           C  
ATOM    671  CG  PRO A  45       1.578   3.820  45.023  1.00  2.22           C  
ATOM    672  CD  PRO A  45       1.266   4.257  43.611  1.00  2.22           C  
ATOM    673  HA  PRO A  45      -0.280   1.494  43.664  1.00  2.22           H  
ATOM    674 1HB  PRO A  45       0.767   2.155  46.159  1.00  2.22           H  
ATOM    675 2HB  PRO A  45       1.744   1.669  44.769  1.00  2.22           H  
ATOM    676 1HG  PRO A  45       1.102   4.465  45.776  1.00  2.22           H  
ATOM    677 2HG  PRO A  45       2.658   3.823  45.237  1.00  2.22           H  
ATOM    678 1HD  PRO A  45       1.119   5.316  43.658  1.00  2.22           H  
ATOM    679 2HD  PRO A  45       2.061   3.972  42.903  1.00  2.22           H  
ATOM    680  N   LEU A  46      -2.025   3.861  45.088  1.00  2.33           N  
ATOM    681  CA  LEU A  46      -3.286   4.158  45.762  1.00  2.33           C  
ATOM    682  C   LEU A  46      -4.430   3.378  45.110  1.00  2.33           C  
ATOM    683  O   LEU A  46      -5.509   3.250  45.696  1.00  2.33           O  
ATOM    684  CB  LEU A  46      -3.624   5.654  45.727  1.00  2.33           C  
ATOM    685  CG  LEU A  46      -2.727   6.574  46.560  1.00  2.33           C  
ATOM    686  CD1 LEU A  46      -3.109   8.042  46.298  1.00  2.33           C  
ATOM    687  CD2 LEU A  46      -2.894   6.221  48.013  1.00  2.33           C  
ATOM    688  H   LEU A  46      -1.526   4.622  44.649  1.00  2.33           H  
ATOM    689  HA  LEU A  46      -3.204   3.845  46.802  1.00  2.33           H  
ATOM    690 1HB  LEU A  46      -3.600   5.991  44.697  1.00  2.33           H  
ATOM    691 2HB  LEU A  46      -4.644   5.780  46.093  1.00  2.33           H  
ATOM    692  HG  LEU A  46      -1.686   6.433  46.274  1.00  2.33           H  
ATOM    693 1HD1 LEU A  46      -2.469   8.694  46.886  1.00  2.33           H  
ATOM    694 2HD1 LEU A  46      -2.974   8.260  45.251  1.00  2.33           H  
ATOM    695 3HD1 LEU A  46      -4.148   8.210  46.573  1.00  2.33           H  
ATOM    696 1HD2 LEU A  46      -2.257   6.865  48.619  1.00  2.33           H  
ATOM    697 2HD2 LEU A  46      -3.936   6.361  48.306  1.00  2.33           H  
ATOM    698 3HD2 LEU A  46      -2.610   5.181  48.165  1.00  2.33           H  
ATOM    699  N   ALA A  47      -4.213   2.880  43.883  1.00  2.50           N  
ATOM    700  CA  ALA A  47      -5.210   2.102  43.174  1.00  2.50           C  
ATOM    701  C   ALA A  47      -5.649   0.896  43.986  1.00  2.50           C  
ATOM    702  O   ALA A  47      -6.821   0.528  43.962  1.00  2.50           O  
ATOM    703  CB  ALA A  47      -4.650   1.604  41.857  1.00  2.50           C  
ATOM    704  H   ALA A  47      -3.315   3.032  43.421  1.00  2.50           H  
ATOM    705  HA  ALA A  47      -6.072   2.739  42.988  1.00  2.50           H  
ATOM    706 1HB  ALA A  47      -5.411   1.032  41.328  1.00  2.50           H  
ATOM    707 2HB  ALA A  47      -4.344   2.425  41.257  1.00  2.50           H  
ATOM    708 3HB  ALA A  47      -3.787   0.965  42.051  1.00  2.50           H  
ATOM    709  N   ASP A  48      -4.739   0.269  44.738  1.00  2.69           N  
ATOM    710  CA  ASP A  48      -5.179  -0.895  45.497  1.00  2.69           C  
ATOM    711  C   ASP A  48      -6.137  -0.467  46.596  1.00  2.69           C  
ATOM    712  O   ASP A  48      -7.121  -1.154  46.883  1.00  2.69           O  
ATOM    713  CB  ASP A  48      -4.004  -1.667  46.086  1.00  2.69           C  
ATOM    714  CG  ASP A  48      -3.207  -2.457  45.029  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      -3.684  -2.595  43.922  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      -2.143  -2.934  45.351  1.00  2.69           O  
ATOM    717  H   ASP A  48      -3.778   0.614  44.807  1.00  2.69           H  
ATOM    718  HA  ASP A  48      -5.715  -1.563  44.824  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      -3.326  -0.964  46.577  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      -4.365  -2.357  46.848  1.00  2.69           H  
ATOM    721  N   LYS A  49      -5.865   0.685  47.206  1.00  2.89           N  
ATOM    722  CA  LYS A  49      -6.727   1.172  48.270  1.00  2.89           C  
ATOM    723  C   LYS A  49      -8.061   1.595  47.685  1.00  2.89           C  
ATOM    724  O   LYS A  49      -9.115   1.336  48.273  1.00  2.89           O  
ATOM    725  CB  LYS A  49      -6.064   2.321  49.032  1.00  2.89           C  
ATOM    726  CG  LYS A  49      -4.876   1.879  49.894  1.00  2.89           C  
ATOM    727  CD  LYS A  49      -4.241   3.042  50.662  1.00  2.89           C  
ATOM    728  CE  LYS A  49      -3.098   2.540  51.551  1.00  2.89           C  
ATOM    729  NZ  LYS A  49      -2.452   3.635  52.335  1.00  2.89           N  
ATOM    730  H   LYS A  49      -5.060   1.225  46.917  1.00  2.89           H  
ATOM    731  HA  LYS A  49      -6.909   0.361  48.971  1.00  2.89           H  
ATOM    732 1HB  LYS A  49      -5.708   3.071  48.322  1.00  2.89           H  
ATOM    733 2HB  LYS A  49      -6.799   2.801  49.679  1.00  2.89           H  
ATOM    734 1HG  LYS A  49      -5.210   1.125  50.607  1.00  2.89           H  
ATOM    735 2HG  LYS A  49      -4.120   1.431  49.248  1.00  2.89           H  
ATOM    736 1HD  LYS A  49      -3.852   3.775  49.953  1.00  2.89           H  
ATOM    737 2HD  LYS A  49      -4.994   3.526  51.284  1.00  2.89           H  
ATOM    738 1HE  LYS A  49      -3.497   1.802  52.245  1.00  2.89           H  
ATOM    739 2HE  LYS A  49      -2.344   2.065  50.924  1.00  2.89           H  
ATOM    740 1HZ  LYS A  49      -1.715   3.244  52.905  1.00  2.89           H  
ATOM    741 2HZ  LYS A  49      -2.058   4.327  51.716  1.00  2.89           H  
ATOM    742 3HZ  LYS A  49      -3.140   4.073  52.931  1.00  2.89           H  
ATOM    743  N   SER A  50      -8.025   2.201  46.496  1.00  3.08           N  
ATOM    744  CA  SER A  50      -9.242   2.646  45.841  1.00  3.08           C  
ATOM    745  C   SER A  50     -10.130   1.447  45.534  1.00  3.08           C  
ATOM    746  O   SER A  50     -11.333   1.477  45.796  1.00  3.08           O  
ATOM    747  CB  SER A  50      -8.904   3.382  44.559  1.00  3.08           C  
ATOM    748  OG  SER A  50      -8.193   4.564  44.831  1.00  3.08           O  
ATOM    749  H   SER A  50      -7.122   2.391  46.060  1.00  3.08           H  
ATOM    750  HA  SER A  50      -9.777   3.317  46.513  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -8.313   2.734  43.919  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -9.822   3.619  44.025  1.00  3.08           H  
ATOM    753  HG  SER A  50      -7.367   4.275  45.262  1.00  3.08           H  
ATOM    754  N   LEU A  51      -9.529   0.363  45.040  1.00  3.28           N  
ATOM    755  CA  LEU A  51     -10.295  -0.836  44.744  1.00  3.28           C  
ATOM    756  C   LEU A  51     -10.880  -1.430  46.014  1.00  3.28           C  
ATOM    757  O   LEU A  51     -12.038  -1.851  46.031  1.00  3.28           O  
ATOM    758  CB  LEU A  51      -9.405  -1.844  44.025  1.00  3.28           C  
ATOM    759  CG  LEU A  51      -9.011  -1.431  42.599  1.00  3.28           C  
ATOM    760  CD1 LEU A  51      -7.955  -2.381  42.071  1.00  3.28           C  
ATOM    761  CD2 LEU A  51     -10.250  -1.436  41.722  1.00  3.28           C  
ATOM    762  H   LEU A  51      -8.529   0.385  44.834  1.00  3.28           H  
ATOM    763  HA  LEU A  51     -11.114  -0.565  44.083  1.00  3.28           H  
ATOM    764 1HB  LEU A  51      -8.484  -1.963  44.603  1.00  3.28           H  
ATOM    765 2HB  LEU A  51      -9.917  -2.803  43.981  1.00  3.28           H  
ATOM    766  HG  LEU A  51      -8.592  -0.432  42.610  1.00  3.28           H  
ATOM    767 1HD1 LEU A  51      -7.668  -2.082  41.063  1.00  3.28           H  
ATOM    768 2HD1 LEU A  51      -7.078  -2.341  42.724  1.00  3.28           H  
ATOM    769 3HD1 LEU A  51      -8.349  -3.394  42.052  1.00  3.28           H  
ATOM    770 1HD2 LEU A  51      -9.979  -1.136  40.710  1.00  3.28           H  
ATOM    771 2HD2 LEU A  51     -10.679  -2.438  41.702  1.00  3.28           H  
ATOM    772 3HD2 LEU A  51     -10.978  -0.739  42.124  1.00  3.28           H  
ATOM    773  N   ARG A  52     -10.113  -1.421  47.105  1.00  3.49           N  
ATOM    774  CA  ARG A  52     -10.635  -1.948  48.355  1.00  3.49           C  
ATOM    775  C   ARG A  52     -11.808  -1.115  48.851  1.00  3.49           C  
ATOM    776  O   ARG A  52     -12.808  -1.663  49.329  1.00  3.49           O  
ATOM    777  CB  ARG A  52      -9.537  -2.008  49.398  1.00  3.49           C  
ATOM    778  CG  ARG A  52      -8.499  -3.095  49.136  1.00  3.49           C  
ATOM    779  CD  ARG A  52      -7.367  -3.028  50.091  1.00  3.49           C  
ATOM    780  NE  ARG A  52      -6.378  -4.062  49.832  1.00  3.49           N  
ATOM    781  CZ  ARG A  52      -5.173  -4.137  50.430  1.00  3.49           C  
ATOM    782  NH1 ARG A  52      -4.821  -3.234  51.319  1.00  3.49           N  
ATOM    783  NH2 ARG A  52      -4.344  -5.121  50.125  1.00  3.49           N  
ATOM    784  H   ARG A  52      -9.150  -1.085  47.061  1.00  3.49           H  
ATOM    785  HA  ARG A  52     -10.987  -2.952  48.183  1.00  3.49           H  
ATOM    786 1HB  ARG A  52      -9.017  -1.053  49.427  1.00  3.49           H  
ATOM    787 2HB  ARG A  52      -9.970  -2.178  50.380  1.00  3.49           H  
ATOM    788 1HG  ARG A  52      -8.974  -4.069  49.242  1.00  3.49           H  
ATOM    789 2HG  ARG A  52      -8.112  -2.999  48.128  1.00  3.49           H  
ATOM    790 1HD  ARG A  52      -6.878  -2.058  49.994  1.00  3.49           H  
ATOM    791 2HD  ARG A  52      -7.735  -3.152  51.108  1.00  3.49           H  
ATOM    792  HE  ARG A  52      -6.611  -4.775  49.154  1.00  3.49           H  
ATOM    793 1HH1 ARG A  52      -5.454  -2.483  51.552  1.00  3.49           H  
ATOM    794 2HH1 ARG A  52      -3.918  -3.293  51.768  1.00  3.49           H  
ATOM    795 1HH2 ARG A  52      -4.614  -5.816  49.442  1.00  3.49           H  
ATOM    796 2HH2 ARG A  52      -3.442  -5.179  50.574  1.00  3.49           H  
ATOM    797  N   ASN A  53     -11.719   0.206  48.684  1.00  3.73           N  
ATOM    798  CA  ASN A  53     -12.794   1.086  49.103  1.00  3.73           C  
ATOM    799  C   ASN A  53     -14.046   0.823  48.273  1.00  3.73           C  
ATOM    800  O   ASN A  53     -15.153   0.792  48.813  1.00  3.73           O  
ATOM    801  CB  ASN A  53     -12.359   2.529  48.977  1.00  3.73           C  
ATOM    802  CG  ASN A  53     -11.350   2.926  50.023  1.00  3.73           C  
ATOM    803  OD1 ASN A  53     -11.227   2.295  51.083  1.00  3.73           O  
ATOM    804  ND2 ASN A  53     -10.614   3.969  49.740  1.00  3.73           N  
ATOM    805  H   ASN A  53     -10.866   0.608  48.296  1.00  3.73           H  
ATOM    806  HA  ASN A  53     -13.033   0.875  50.144  1.00  3.73           H  
ATOM    807 1HB  ASN A  53     -11.920   2.688  47.994  1.00  3.73           H  
ATOM    808 2HB  ASN A  53     -13.227   3.179  49.055  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      -9.922   4.282  50.388  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53     -10.743   4.447  48.873  1.00  3.73           H  
ATOM    811  N   LEU A  54     -13.873   0.581  46.971  1.00  4.02           N  
ATOM    812  CA  LEU A  54     -15.006   0.278  46.109  1.00  4.02           C  
ATOM    813  C   LEU A  54     -15.642  -1.051  46.487  1.00  4.02           C  
ATOM    814  O   LEU A  54     -16.868  -1.182  46.524  1.00  4.02           O  
ATOM    815  CB  LEU A  54     -14.559   0.258  44.648  1.00  4.02           C  
ATOM    816  CG  LEU A  54     -14.182   1.621  44.078  1.00  4.02           C  
ATOM    817  CD1 LEU A  54     -13.557   1.442  42.704  1.00  4.02           C  
ATOM    818  CD2 LEU A  54     -15.434   2.484  44.013  1.00  4.02           C  
ATOM    819  H   LEU A  54     -12.935   0.643  46.571  1.00  4.02           H  
ATOM    820  HA  LEU A  54     -15.747   1.064  46.231  1.00  4.02           H  
ATOM    821 1HB  LEU A  54     -13.686  -0.388  44.564  1.00  4.02           H  
ATOM    822 2HB  LEU A  54     -15.358  -0.158  44.040  1.00  4.02           H  
ATOM    823  HG  LEU A  54     -13.454   2.100  44.723  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54     -13.283   2.415  42.300  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54     -12.669   0.828  42.796  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54     -14.268   0.959  42.038  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54     -15.176   3.465  43.614  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54     -16.172   2.009  43.366  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54     -15.849   2.596  45.016  1.00  4.02           H  
ATOM    830  N   MET A  55     -14.826  -2.043  46.824  1.00  4.43           N  
ATOM    831  CA  MET A  55     -15.407  -3.314  47.209  1.00  4.43           C  
ATOM    832  C   MET A  55     -16.203  -3.135  48.495  1.00  4.43           C  
ATOM    833  O   MET A  55     -17.298  -3.682  48.635  1.00  4.43           O  
ATOM    834  CB  MET A  55     -14.320  -4.377  47.343  1.00  4.43           C  
ATOM    835  CG  MET A  55     -13.717  -4.810  45.996  1.00  4.43           C  
ATOM    836  SD  MET A  55     -12.592  -6.218  46.111  1.00  4.43           S  
ATOM    837  CE  MET A  55     -11.165  -5.459  46.872  1.00  4.43           C  
ATOM    838  H   MET A  55     -13.812  -1.924  46.777  1.00  4.43           H  
ATOM    839  HA  MET A  55     -16.101  -3.627  46.430  1.00  4.43           H  
ATOM    840 1HB  MET A  55     -13.510  -3.981  47.959  1.00  4.43           H  
ATOM    841 2HB  MET A  55     -14.722  -5.254  47.846  1.00  4.43           H  
ATOM    842 1HG  MET A  55     -14.526  -5.075  45.317  1.00  4.43           H  
ATOM    843 2HG  MET A  55     -13.178  -3.977  45.558  1.00  4.43           H  
ATOM    844 1HE  MET A  55     -10.379  -6.202  46.995  1.00  4.43           H  
ATOM    845 2HE  MET A  55     -10.803  -4.641  46.242  1.00  4.43           H  
ATOM    846 3HE  MET A  55     -11.452  -5.079  47.844  1.00  4.43           H  
ATOM    847  N   ALA A  56     -15.678  -2.327  49.425  1.00  5.09           N  
ATOM    848  CA  ALA A  56     -16.391  -2.045  50.661  1.00  5.09           C  
ATOM    849  C   ALA A  56     -17.698  -1.295  50.387  1.00  5.09           C  
ATOM    850  O   ALA A  56     -18.746  -1.616  50.959  1.00  5.09           O  
ATOM    851  CB  ALA A  56     -15.515  -1.224  51.588  1.00  5.09           C  
ATOM    852  H   ALA A  56     -14.756  -1.916  49.276  1.00  5.09           H  
ATOM    853  HA  ALA A  56     -16.629  -2.993  51.139  1.00  5.09           H  
ATOM    854 1HB  ALA A  56     -16.045  -1.039  52.518  1.00  5.09           H  
ATOM    855 2HB  ALA A  56     -14.594  -1.769  51.791  1.00  5.09           H  
ATOM    856 3HB  ALA A  56     -15.274  -0.278  51.114  1.00  5.09           H  
ATOM    857  N   ALA A  57     -17.648  -0.338  49.451  1.00  6.17           N  
ATOM    858  CA  ALA A  57     -18.791   0.496  49.088  1.00  6.17           C  
ATOM    859  C   ALA A  57     -19.958  -0.329  48.586  1.00  6.17           C  
ATOM    860  O   ALA A  57     -21.118   0.005  48.836  1.00  6.17           O  
ATOM    861  CB  ALA A  57     -18.394   1.486  48.006  1.00  6.17           C  
ATOM    862  H   ALA A  57     -16.753  -0.130  49.013  1.00  6.17           H  
ATOM    863  HA  ALA A  57     -19.108   1.035  49.977  1.00  6.17           H  
ATOM    864 1HB  ALA A  57     -19.245   2.118  47.764  1.00  6.17           H  
ATOM    865 2HB  ALA A  57     -17.568   2.100  48.363  1.00  6.17           H  
ATOM    866 3HB  ALA A  57     -18.085   0.944  47.120  1.00  6.17           H  
ATOM    867  N   HIS A  58     -19.642  -1.414  47.896  1.00  7.83           N  
ATOM    868  CA  HIS A  58     -20.647  -2.289  47.328  1.00  7.83           C  
ATOM    869  C   HIS A  58     -20.811  -3.595  48.111  1.00  7.83           C  
ATOM    870  O   HIS A  58     -21.342  -4.576  47.580  1.00  7.83           O  
ATOM    871  CB  HIS A  58     -20.293  -2.577  45.869  1.00  7.83           C  
ATOM    872  CG  HIS A  58     -20.325  -1.340  45.006  1.00  7.83           C  
ATOM    873  ND1 HIS A  58     -21.505  -0.724  44.632  1.00  7.83           N  
ATOM    874  CD2 HIS A  58     -19.328  -0.605  44.451  1.00  7.83           C  
ATOM    875  CE1 HIS A  58     -21.229   0.333  43.889  1.00  7.83           C  
ATOM    876  NE2 HIS A  58     -19.918   0.426  43.765  1.00  7.83           N  
ATOM    877  H   HIS A  58     -18.655  -1.608  47.712  1.00  7.83           H  
ATOM    878  HA  HIS A  58     -21.610  -1.782  47.341  1.00  7.83           H  
ATOM    879 1HB  HIS A  58     -19.284  -2.998  45.825  1.00  7.83           H  
ATOM    880 2HB  HIS A  58     -20.981  -3.314  45.459  1.00  7.83           H  
ATOM    881  HD2 HIS A  58     -18.260  -0.791  44.530  1.00  7.83           H  
ATOM    882  HE1 HIS A  58     -21.961   1.013  43.452  1.00  7.83           H  
ATOM    883  HE2 HIS A  58     -19.422   1.137  43.251  1.00  7.83           H  
ATOM    884  N   SER A  59     -20.364  -3.615  49.369  1.00 10.19           N  
ATOM    885  CA  SER A  59     -20.487  -4.802  50.207  1.00 10.19           C  
ATOM    886  C   SER A  59     -21.908  -4.985  50.723  1.00 10.19           C  
ATOM    887  O   SER A  59     -22.726  -4.069  50.627  1.00 10.19           O  
ATOM    888  CB  SER A  59     -19.513  -4.732  51.372  1.00 10.19           C  
ATOM    889  OG  SER A  59     -19.847  -3.702  52.270  1.00 10.19           O  
ATOM    890  H   SER A  59     -19.914  -2.790  49.770  1.00 10.19           H  
ATOM    891  HA  SER A  59     -20.234  -5.673  49.603  1.00 10.19           H  
ATOM    892 1HB  SER A  59     -19.509  -5.683  51.896  1.00 10.19           H  
ATOM    893 2HB  SER A  59     -18.509  -4.568  50.988  1.00 10.19           H  
ATOM    894  HG  SER A  59     -19.651  -2.860  51.799  1.00 10.19           H  
ATOM    895  N   ALA A  60     -22.166  -6.179  51.276  1.00 13.28           N  
ATOM    896  CA  ALA A  60     -23.427  -6.631  51.887  1.00 13.28           C  
ATOM    897  C   ALA A  60     -23.754  -8.017  51.348  1.00 13.28           C  
ATOM    898  O   ALA A  60     -24.838  -8.547  51.596  1.00 13.28           O  
ATOM    899  OXT ALA A  60     -22.854  -8.680  50.833  1.00 13.28           O  
ATOM    900  CB  ALA A  60     -24.609  -5.689  51.628  1.00 13.28           C  
ATOM    901  H   ALA A  60     -21.404  -6.841  51.279  1.00 13.28           H  
ATOM    902  HA  ALA A  60     -23.279  -6.711  52.965  1.00 13.28           H  
ATOM    903 1HB  ALA A  60     -25.496  -6.099  52.104  1.00 13.28           H  
ATOM    904 2HB  ALA A  60     -24.424  -4.705  52.051  1.00 13.28           H  
ATOM    905 3HB  ALA A  60     -24.785  -5.602  50.555  1.00 13.28           H  
TER     906
ENDMDL

