REMARK ID 698249 MODEL 1 GB 98
PFRMAT TS
TARGET GB 98
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   THR A   1       0.971  -0.931   0.781  1.00  1.54           N  
ATOM      2  CA  THR A   1       2.345  -0.595   0.436  1.00  1.54           C  
ATOM      3  C   THR A   1       2.416   0.798  -0.167  1.00  1.54           C  
ATOM      4  O   THR A   1       1.652   1.127  -1.075  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.936  -1.619  -0.552  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.944  -2.921   0.056  1.00  1.54           O  
ATOM      7  CG2 THR A   1       4.359  -1.236  -0.935  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.952  -1.783   1.322  1.00  1.54           H  
ATOM      9 2H   THR A   1       0.568  -0.177   1.320  1.00  1.54           H  
ATOM     10 3H   THR A   1       0.441  -1.057  -0.070  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.946  -0.602   1.346  1.00  1.54           H  
ATOM     12  HB  THR A   1       2.322  -1.646  -1.454  1.00  1.54           H  
ATOM     13  HG1 THR A   1       2.047  -3.161   0.299  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.751  -1.970  -1.635  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       4.349  -0.256  -1.404  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       4.988  -1.206  -0.048  1.00  1.54           H  
ATOM     17  N   THR A   2       3.314   1.622   0.362  1.00  1.34           N  
ATOM     18  CA  THR A   2       3.523   2.976  -0.149  1.00  1.34           C  
ATOM     19  C   THR A   2       5.016   3.182  -0.356  1.00  1.34           C  
ATOM     20  O   THR A   2       5.802   2.757   0.488  1.00  1.34           O  
ATOM     21  CB  THR A   2       2.995   4.045   0.828  1.00  1.34           C  
ATOM     22  OG1 THR A   2       1.608   3.803   1.100  1.00  1.34           O  
ATOM     23  CG2 THR A   2       3.138   5.449   0.205  1.00  1.34           C  
ATOM     24  H   THR A   2       3.901   1.298   1.119  1.00  1.34           H  
ATOM     25  HA  THR A   2       3.029   3.084  -1.109  1.00  1.34           H  
ATOM     26  HB  THR A   2       3.558   4.001   1.761  1.00  1.34           H  
ATOM     27  HG1 THR A   2       1.090   3.963   0.305  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       2.754   6.194   0.897  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       4.182   5.664  -0.001  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       2.571   5.495  -0.726  1.00  1.34           H  
ATOM     31  N   TYR A   3       5.411   3.814  -1.460  1.00  1.19           N  
ATOM     32  CA  TYR A   3       6.823   4.096  -1.676  1.00  1.19           C  
ATOM     33  C   TYR A   3       7.125   5.582  -1.633  1.00  1.19           C  
ATOM     34  O   TYR A   3       6.320   6.430  -2.037  1.00  1.19           O  
ATOM     35  CB  TYR A   3       7.321   3.514  -2.988  1.00  1.19           C  
ATOM     36  CG  TYR A   3       7.398   2.025  -3.012  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       6.325   1.272  -3.401  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       8.567   1.413  -2.626  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       6.421  -0.098  -3.407  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       8.662   0.055  -2.625  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       7.588  -0.706  -3.011  1.00  1.19           C  
ATOM     42  OH  TYR A   3       7.662  -2.081  -2.993  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.731   4.134  -2.149  1.00  1.19           H  
ATOM     44  HA  TYR A   3       7.394   3.636  -0.870  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       6.685   3.845  -3.807  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       8.307   3.889  -3.162  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       5.399   1.757  -3.699  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       9.418   2.021  -2.310  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.573  -0.704  -3.713  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       9.582  -0.420  -2.310  1.00  1.19           H  
ATOM     51  HH  TYR A   3       6.845  -2.444  -3.355  1.00  1.19           H  
ATOM     52  N   LYS A   4       8.330   5.896  -1.184  1.00  1.09           N  
ATOM     53  CA  LYS A   4       8.760   7.284  -1.097  1.00  1.09           C  
ATOM     54  C   LYS A   4      10.104   7.554  -1.736  1.00  1.09           C  
ATOM     55  O   LYS A   4      11.039   6.775  -1.577  1.00  1.09           O  
ATOM     56  CB  LYS A   4       8.815   7.692   0.374  1.00  1.09           C  
ATOM     57  CG  LYS A   4       9.313   9.089   0.643  1.00  1.09           C  
ATOM     58  CD  LYS A   4       9.212   9.404   2.120  1.00  1.09           C  
ATOM     59  CE  LYS A   4       9.628  10.811   2.390  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       9.535  11.167   3.828  1.00  1.09           N  
ATOM     61  H   LYS A   4       8.939   5.142  -0.850  1.00  1.09           H  
ATOM     62  HA  LYS A   4       8.028   7.909  -1.613  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       7.819   7.609   0.808  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       9.466   6.998   0.916  1.00  1.09           H  
ATOM     65 1HG  LYS A   4      10.366   9.149   0.362  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       8.768   9.820   0.059  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       8.180   9.267   2.456  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       9.854   8.724   2.683  1.00  1.09           H  
ATOM     69 1HE  LYS A   4      10.645  10.954   2.057  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       8.979  11.466   1.822  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4       9.817  12.151   3.925  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       8.585  11.064   4.144  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4      10.140  10.583   4.375  1.00  1.09           H  
ATOM     74  N   LEU A   5      10.185   8.669  -2.451  1.00  1.07           N  
ATOM     75  CA  LEU A   5      11.427   9.150  -3.022  1.00  1.07           C  
ATOM     76  C   LEU A   5      11.928  10.446  -2.428  1.00  1.07           C  
ATOM     77  O   LEU A   5      11.227  11.469  -2.388  1.00  1.07           O  
ATOM     78  CB  LEU A   5      11.275   9.359  -4.505  1.00  1.07           C  
ATOM     79  CG  LEU A   5      12.432  10.036  -5.246  1.00  1.07           C  
ATOM     80  CD1 LEU A   5      13.639   9.110  -5.228  1.00  1.07           C  
ATOM     81  CD2 LEU A   5      11.979  10.413  -6.672  1.00  1.07           C  
ATOM     82  H   LEU A   5       9.341   9.211  -2.612  1.00  1.07           H  
ATOM     83  HA  LEU A   5      12.181   8.388  -2.868  1.00  1.07           H  
ATOM     84 1HB  LEU A   5      11.235   8.390  -4.901  1.00  1.07           H  
ATOM     85 2HB  LEU A   5      10.362   9.853  -4.707  1.00  1.07           H  
ATOM     86  HG  LEU A   5      12.712  10.943  -4.725  1.00  1.07           H  
ATOM     87 1HD1 LEU A   5      14.456   9.583  -5.734  1.00  1.07           H  
ATOM     88 2HD1 LEU A   5      13.929   8.901  -4.211  1.00  1.07           H  
ATOM     89 3HD1 LEU A   5      13.398   8.194  -5.713  1.00  1.07           H  
ATOM     90 1HD2 LEU A   5      12.772  10.899  -7.205  1.00  1.07           H  
ATOM     91 2HD2 LEU A   5      11.701   9.557  -7.204  1.00  1.07           H  
ATOM     92 3HD2 LEU A   5      11.131  11.085  -6.611  1.00  1.07           H  
ATOM     93  N   ILE A   6      13.177  10.404  -2.002  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.856  11.568  -1.488  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.975  11.979  -2.418  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.916  11.215  -2.646  1.00  1.13           O  
ATOM     97  CB  ILE A   6      14.455  11.295  -0.106  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      13.356  10.926   0.872  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      15.261  12.518   0.361  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      13.875  10.446   2.192  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.668   9.511  -2.040  1.00  1.13           H  
ATOM    102  HA  ILE A   6      13.144  12.392  -1.417  1.00  1.13           H  
ATOM    103  HB  ILE A   6      15.119  10.439  -0.170  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      12.722  11.799   1.037  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      12.748  10.131   0.440  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      15.703  12.317   1.336  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      16.060  12.733  -0.355  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      14.601  13.384   0.431  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      13.042  10.194   2.846  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      14.497   9.562   2.038  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      14.473  11.232   2.653  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.887  13.178  -2.942  1.00  1.28           N  
ATOM    113  CA  LEU A   7      15.939  13.678  -3.792  1.00  1.28           C  
ATOM    114  C   LEU A   7      16.698  14.698  -2.965  1.00  1.28           C  
ATOM    115  O   LEU A   7      16.085  15.528  -2.296  1.00  1.28           O  
ATOM    116  CB  LEU A   7      15.338  14.297  -5.064  1.00  1.28           C  
ATOM    117  CG  LEU A   7      14.505  13.329  -5.966  1.00  1.28           C  
ATOM    118  CD1 LEU A   7      13.881  14.051  -7.136  1.00  1.28           C  
ATOM    119  CD2 LEU A   7      15.400  12.267  -6.456  1.00  1.28           C  
ATOM    120  H   LEU A   7      14.081  13.758  -2.737  1.00  1.28           H  
ATOM    121  HA  LEU A   7      16.618  12.868  -4.065  1.00  1.28           H  
ATOM    122 1HB  LEU A   7      14.685  15.091  -4.755  1.00  1.28           H  
ATOM    123 2HB  LEU A   7      16.138  14.721  -5.660  1.00  1.28           H  
ATOM    124  HG  LEU A   7      13.698  12.902  -5.383  1.00  1.28           H  
ATOM    125 1HD1 LEU A   7      13.312  13.341  -7.728  1.00  1.28           H  
ATOM    126 2HD1 LEU A   7      13.213  14.825  -6.767  1.00  1.28           H  
ATOM    127 3HD1 LEU A   7      14.640  14.495  -7.754  1.00  1.28           H  
ATOM    128 1HD2 LEU A   7      14.867  11.568  -7.074  1.00  1.28           H  
ATOM    129 2HD2 LEU A   7      16.209  12.701  -7.035  1.00  1.28           H  
ATOM    130 3HD2 LEU A   7      15.791  11.756  -5.588  1.00  1.28           H  
ATOM    131  N   ASN A   8      18.021  14.683  -3.036  1.00  1.49           N  
ATOM    132  CA  ASN A   8      18.814  15.641  -2.268  1.00  1.49           C  
ATOM    133  C   ASN A   8      19.230  16.888  -3.056  1.00  1.49           C  
ATOM    134  O   ASN A   8      20.088  17.653  -2.617  1.00  1.49           O  
ATOM    135  CB  ASN A   8      19.989  14.947  -1.599  1.00  1.49           C  
ATOM    136  CG  ASN A   8      19.543  14.086  -0.390  1.00  1.49           C  
ATOM    137  OD1 ASN A   8      18.654  14.530   0.349  1.00  1.49           O  
ATOM    138  ND2 ASN A   8      20.121  12.921  -0.156  1.00  1.49           N  
ATOM    139  H   ASN A   8      18.490  13.949  -3.576  1.00  1.49           H  
ATOM    140  HA  ASN A   8      18.185  16.006  -1.457  1.00  1.49           H  
ATOM    141 1HB  ASN A   8      20.480  14.312  -2.317  1.00  1.49           H  
ATOM    142 2HB  ASN A   8      20.712  15.686  -1.263  1.00  1.49           H  
ATOM    143 1HD2 ASN A   8      19.840  12.395   0.647  1.00  1.49           H  
ATOM    144 2HD2 ASN A   8      20.849  12.538  -0.744  1.00  1.49           H  
ATOM    145  N   LEU A   9      18.611  17.089  -4.214  1.00  1.76           N  
ATOM    146  CA  LEU A   9      18.849  18.269  -5.043  1.00  1.76           C  
ATOM    147  C   LEU A   9      17.801  19.326  -4.734  1.00  1.76           C  
ATOM    148  O   LEU A   9      16.616  19.079  -4.911  1.00  1.76           O  
ATOM    149  CB  LEU A   9      18.756  17.933  -6.523  1.00  1.76           C  
ATOM    150  CG  LEU A   9      18.933  19.126  -7.460  1.00  1.76           C  
ATOM    151  CD1 LEU A   9      20.341  19.654  -7.308  1.00  1.76           C  
ATOM    152  CD2 LEU A   9      18.646  18.718  -8.922  1.00  1.76           C  
ATOM    153  H   LEU A   9      17.928  16.409  -4.511  1.00  1.76           H  
ATOM    154  HA  LEU A   9      19.837  18.670  -4.822  1.00  1.76           H  
ATOM    155 1HB  LEU A   9      19.526  17.196  -6.770  1.00  1.76           H  
ATOM    156 2HB  LEU A   9      17.783  17.503  -6.702  1.00  1.76           H  
ATOM    157  HG  LEU A   9      18.253  19.908  -7.165  1.00  1.76           H  
ATOM    158 1HD1 LEU A   9      20.479  20.519  -7.953  1.00  1.76           H  
ATOM    159 2HD1 LEU A   9      20.513  19.943  -6.273  1.00  1.76           H  
ATOM    160 3HD1 LEU A   9      21.053  18.873  -7.587  1.00  1.76           H  
ATOM    161 1HD2 LEU A   9      18.781  19.571  -9.576  1.00  1.76           H  
ATOM    162 2HD2 LEU A   9      19.342  17.930  -9.220  1.00  1.76           H  
ATOM    163 3HD2 LEU A   9      17.624  18.358  -9.014  1.00  1.76           H  
ATOM    164  N   LYS A  10      18.223  20.509  -4.304  1.00  2.03           N  
ATOM    165  CA  LYS A  10      17.293  21.552  -3.858  1.00  2.03           C  
ATOM    166  C   LYS A  10      16.075  21.806  -4.760  1.00  2.03           C  
ATOM    167  O   LYS A  10      14.940  21.744  -4.293  1.00  2.03           O  
ATOM    168  CB  LYS A  10      18.056  22.862  -3.686  1.00  2.03           C  
ATOM    169  CG  LYS A  10      17.213  24.028  -3.189  1.00  2.03           C  
ATOM    170  CD  LYS A  10      18.055  25.292  -3.020  1.00  2.03           C  
ATOM    171  CE  LYS A  10      17.203  26.475  -2.579  1.00  2.03           C  
ATOM    172  NZ  LYS A  10      18.012  27.713  -2.418  1.00  2.03           N  
ATOM    173  H   LYS A  10      19.219  20.667  -4.219  1.00  2.03           H  
ATOM    174  HA  LYS A  10      16.912  21.253  -2.881  1.00  2.03           H  
ATOM    175 1HB  LYS A  10      18.873  22.716  -2.980  1.00  2.03           H  
ATOM    176 2HB  LYS A  10      18.494  23.156  -4.639  1.00  2.03           H  
ATOM    177 1HG  LYS A  10      16.413  24.228  -3.905  1.00  2.03           H  
ATOM    178 2HG  LYS A  10      16.760  23.768  -2.233  1.00  2.03           H  
ATOM    179 1HD  LYS A  10      18.832  25.116  -2.274  1.00  2.03           H  
ATOM    180 2HD  LYS A  10      18.534  25.536  -3.968  1.00  2.03           H  
ATOM    181 1HE  LYS A  10      16.429  26.653  -3.325  1.00  2.03           H  
ATOM    182 2HE  LYS A  10      16.728  26.238  -1.628  1.00  2.03           H  
ATOM    183 1HZ  LYS A  10      17.413  28.472  -2.126  1.00  2.03           H  
ATOM    184 2HZ  LYS A  10      18.726  27.561  -1.719  1.00  2.03           H  
ATOM    185 3HZ  LYS A  10      18.447  27.948  -3.298  1.00  2.03           H  
ATOM    186  N   GLN A  11      16.285  22.010  -6.062  1.00  2.25           N  
ATOM    187  CA  GLN A  11      15.164  22.288  -6.976  1.00  2.25           C  
ATOM    188  C   GLN A  11      14.174  21.124  -7.101  1.00  2.25           C  
ATOM    189  O   GLN A  11      13.061  21.293  -7.634  1.00  2.25           O  
ATOM    190  CB  GLN A  11      15.659  22.667  -8.382  1.00  2.25           C  
ATOM    191  CG  GLN A  11      16.332  21.544  -9.146  1.00  2.25           C  
ATOM    192  CD  GLN A  11      16.761  21.943 -10.558  1.00  2.25           C  
ATOM    193  OE1 GLN A  11      15.922  22.074 -11.455  1.00  2.25           O  
ATOM    194  NE2 GLN A  11      18.059  22.151 -10.763  1.00  2.25           N  
ATOM    195  H   GLN A  11      17.227  22.012  -6.417  1.00  2.25           H  
ATOM    196  HA  GLN A  11      14.615  23.140  -6.577  1.00  2.25           H  
ATOM    197 1HB  GLN A  11      14.815  23.018  -8.976  1.00  2.25           H  
ATOM    198 2HB  GLN A  11      16.368  23.490  -8.303  1.00  2.25           H  
ATOM    199 1HG  GLN A  11      17.214  21.274  -8.602  1.00  2.25           H  
ATOM    200 2HG  GLN A  11      15.656  20.695  -9.216  1.00  2.25           H  
ATOM    201 1HE2 GLN A  11      18.382  22.419 -11.672  1.00  2.25           H  
ATOM    202 2HE2 GLN A  11      18.712  22.058 -10.013  1.00  2.25           H  
ATOM    203  N   ALA A  12      14.602  19.938  -6.671  1.00  2.33           N  
ATOM    204  CA  ALA A  12      13.816  18.735  -6.751  1.00  2.33           C  
ATOM    205  C   ALA A  12      13.673  18.057  -5.398  1.00  2.33           C  
ATOM    206  O   ALA A  12      13.283  16.898  -5.345  1.00  2.33           O  
ATOM    207  CB  ALA A  12      14.482  17.779  -7.721  1.00  2.33           C  
ATOM    208  H   ALA A  12      15.503  19.862  -6.207  1.00  2.33           H  
ATOM    209  HA  ALA A  12      12.826  18.997  -7.107  1.00  2.33           H  
ATOM    210 1HB  ALA A  12      13.888  16.884  -7.815  1.00  2.33           H  
ATOM    211 2HB  ALA A  12      14.585  18.247  -8.682  1.00  2.33           H  
ATOM    212 3HB  ALA A  12      15.468  17.524  -7.343  1.00  2.33           H  
ATOM    213  N   LYS A  13      13.934  18.772  -4.296  1.00  2.24           N  
ATOM    214  CA  LYS A  13      13.870  18.150  -2.965  1.00  2.24           C  
ATOM    215  C   LYS A  13      12.474  17.722  -2.519  1.00  2.24           C  
ATOM    216  O   LYS A  13      12.330  16.968  -1.556  1.00  2.24           O  
ATOM    217  CB  LYS A  13      14.456  19.062  -1.891  1.00  2.24           C  
ATOM    218  CG  LYS A  13      13.617  20.299  -1.569  1.00  2.24           C  
ATOM    219  CD  LYS A  13      14.294  21.164  -0.514  1.00  2.24           C  
ATOM    220  CE  LYS A  13      13.437  22.367  -0.147  1.00  2.24           C  
ATOM    221  NZ  LYS A  13      14.072  23.198   0.912  1.00  2.24           N  
ATOM    222  H   LYS A  13      14.234  19.746  -4.371  1.00  2.24           H  
ATOM    223  HA  LYS A  13      14.482  17.252  -3.002  1.00  2.24           H  
ATOM    224 1HB  LYS A  13      14.586  18.495  -0.972  1.00  2.24           H  
ATOM    225 2HB  LYS A  13      15.440  19.398  -2.212  1.00  2.24           H  
ATOM    226 1HG  LYS A  13      13.463  20.881  -2.475  1.00  2.24           H  
ATOM    227 2HG  LYS A  13      12.644  19.988  -1.190  1.00  2.24           H  
ATOM    228 1HD  LYS A  13      14.486  20.570   0.379  1.00  2.24           H  
ATOM    229 2HD  LYS A  13      15.247  21.520  -0.908  1.00  2.24           H  
ATOM    230 1HE  LYS A  13      13.289  22.980  -1.036  1.00  2.24           H  
ATOM    231 2HE  LYS A  13      12.467  22.020   0.208  1.00  2.24           H  
ATOM    232 1HZ  LYS A  13      13.475  23.985   1.127  1.00  2.24           H  
ATOM    233 2HZ  LYS A  13      14.202  22.638   1.744  1.00  2.24           H  
ATOM    234 3HZ  LYS A  13      14.966  23.533   0.590  1.00  2.24           H  
ATOM    235  N   GLU A  14      11.439  18.249  -3.162  1.00  2.04           N  
ATOM    236  CA  GLU A  14      10.077  17.925  -2.762  1.00  2.04           C  
ATOM    237  C   GLU A  14       9.901  16.415  -2.745  1.00  2.04           C  
ATOM    238  O   GLU A  14      10.228  15.733  -3.715  1.00  2.04           O  
ATOM    239  CB  GLU A  14       9.079  18.572  -3.725  1.00  2.04           C  
ATOM    240  CG  GLU A  14       7.614  18.394  -3.350  1.00  2.04           C  
ATOM    241  CD  GLU A  14       6.674  19.102  -4.310  1.00  2.04           C  
ATOM    242  OE1 GLU A  14       7.148  19.633  -5.288  1.00  2.04           O  
ATOM    243  OE2 GLU A  14       5.490  19.125  -4.054  1.00  2.04           O  
ATOM    244  H   GLU A  14      11.611  18.862  -3.943  1.00  2.04           H  
ATOM    245  HA  GLU A  14       9.904  18.304  -1.755  1.00  2.04           H  
ATOM    246 1HB  GLU A  14       9.279  19.640  -3.791  1.00  2.04           H  
ATOM    247 2HB  GLU A  14       9.220  18.151  -4.720  1.00  2.04           H  
ATOM    248 1HG  GLU A  14       7.380  17.325  -3.351  1.00  2.04           H  
ATOM    249 2HG  GLU A  14       7.458  18.768  -2.341  1.00  2.04           H  
ATOM    250  N   GLU A  15       9.374  15.897  -1.646  1.00  1.80           N  
ATOM    251  CA  GLU A  15       9.200  14.460  -1.510  1.00  1.80           C  
ATOM    252  C   GLU A  15       8.210  13.942  -2.534  1.00  1.80           C  
ATOM    253  O   GLU A  15       7.163  14.554  -2.751  1.00  1.80           O  
ATOM    254  CB  GLU A  15       8.695  14.141  -0.100  1.00  1.80           C  
ATOM    255  CG  GLU A  15       9.695  14.465   1.011  1.00  1.80           C  
ATOM    256  CD  GLU A  15       9.167  14.199   2.420  1.00  1.80           C  
ATOM    257  OE1 GLU A  15       7.983  14.296   2.621  1.00  1.80           O  
ATOM    258  OE2 GLU A  15       9.958  13.863   3.291  1.00  1.80           O  
ATOM    259  H   GLU A  15       9.120  16.508  -0.885  1.00  1.80           H  
ATOM    260  HA  GLU A  15      10.162  13.970  -1.678  1.00  1.80           H  
ATOM    261 1HB  GLU A  15       7.779  14.698   0.092  1.00  1.80           H  
ATOM    262 2HB  GLU A  15       8.447  13.078  -0.041  1.00  1.80           H  
ATOM    263 1HG  GLU A  15      10.589  13.859   0.851  1.00  1.80           H  
ATOM    264 2HG  GLU A  15       9.982  15.512   0.926  1.00  1.80           H  
ATOM    265  N   ALA A  16       8.516  12.796  -3.139  1.00  1.59           N  
ATOM    266  CA  ALA A  16       7.573  12.198  -4.074  1.00  1.59           C  
ATOM    267  C   ALA A  16       7.067  10.890  -3.495  1.00  1.59           C  
ATOM    268  O   ALA A  16       7.809   9.924  -3.336  1.00  1.59           O  
ATOM    269  CB  ALA A  16       8.197  11.995  -5.442  1.00  1.59           C  
ATOM    270  H   ALA A  16       9.405  12.340  -2.930  1.00  1.59           H  
ATOM    271  HA  ALA A  16       6.717  12.866  -4.181  1.00  1.59           H  
ATOM    272 1HB  ALA A  16       7.457  11.558  -6.109  1.00  1.59           H  
ATOM    273 2HB  ALA A  16       8.521  12.959  -5.831  1.00  1.59           H  
ATOM    274 3HB  ALA A  16       9.029  11.350  -5.374  1.00  1.59           H  
ATOM    275  N   ILE A  17       5.800  10.885  -3.131  1.00  1.43           N  
ATOM    276  CA  ILE A  17       5.193   9.733  -2.481  1.00  1.43           C  
ATOM    277  C   ILE A  17       4.087   9.174  -3.362  1.00  1.43           C  
ATOM    278  O   ILE A  17       3.245   9.921  -3.864  1.00  1.43           O  
ATOM    279  CB  ILE A  17       4.679  10.121  -1.084  1.00  1.43           C  
ATOM    280  CG1 ILE A  17       5.884  10.606  -0.239  1.00  1.43           C  
ATOM    281  CG2 ILE A  17       4.018   8.915  -0.417  1.00  1.43           C  
ATOM    282  CD1 ILE A  17       5.531  11.279   1.050  1.00  1.43           C  
ATOM    283  H   ILE A  17       5.243  11.714  -3.290  1.00  1.43           H  
ATOM    284  HA  ILE A  17       5.943   8.954  -2.356  1.00  1.43           H  
ATOM    285  HB  ILE A  17       3.968  10.941  -1.164  1.00  1.43           H  
ATOM    286 1HG1 ILE A  17       6.492   9.743  -0.014  1.00  1.43           H  
ATOM    287 2HG1 ILE A  17       6.473  11.310  -0.819  1.00  1.43           H  
ATOM    288 1HG2 ILE A  17       3.668   9.190   0.574  1.00  1.43           H  
ATOM    289 2HG2 ILE A  17       3.173   8.580  -1.017  1.00  1.43           H  
ATOM    290 3HG2 ILE A  17       4.749   8.106  -0.337  1.00  1.43           H  
ATOM    291 1HD1 ILE A  17       6.446  11.577   1.568  1.00  1.43           H  
ATOM    292 2HD1 ILE A  17       4.933  12.169   0.841  1.00  1.43           H  
ATOM    293 3HD1 ILE A  17       4.965  10.598   1.677  1.00  1.43           H  
ATOM    294  N   LYS A  18       4.134   7.868  -3.589  1.00  1.33           N  
ATOM    295  CA  LYS A  18       3.174   7.191  -4.449  1.00  1.33           C  
ATOM    296  C   LYS A  18       2.901   5.764  -4.014  1.00  1.33           C  
ATOM    297  O   LYS A  18       3.795   5.043  -3.569  1.00  1.33           O  
ATOM    298  CB  LYS A  18       3.637   7.190  -5.908  1.00  1.33           C  
ATOM    299  CG  LYS A  18       2.631   6.489  -6.875  1.00  1.33           C  
ATOM    300  CD  LYS A  18       3.034   6.603  -8.325  1.00  1.33           C  
ATOM    301  CE  LYS A  18       2.122   5.790  -9.229  1.00  1.33           C  
ATOM    302  NZ  LYS A  18       0.736   6.343  -9.278  1.00  1.33           N  
ATOM    303  H   LYS A  18       4.866   7.323  -3.127  1.00  1.33           H  
ATOM    304  HA  LYS A  18       2.230   7.734  -4.391  1.00  1.33           H  
ATOM    305 1HB  LYS A  18       3.750   8.220  -6.251  1.00  1.33           H  
ATOM    306 2HB  LYS A  18       4.610   6.717  -5.987  1.00  1.33           H  
ATOM    307 1HG  LYS A  18       2.567   5.434  -6.639  1.00  1.33           H  
ATOM    308 2HG  LYS A  18       1.644   6.928  -6.749  1.00  1.33           H  
ATOM    309 1HD  LYS A  18       2.984   7.644  -8.628  1.00  1.33           H  
ATOM    310 2HD  LYS A  18       4.046   6.242  -8.451  1.00  1.33           H  
ATOM    311 1HE  LYS A  18       2.539   5.782 -10.235  1.00  1.33           H  
ATOM    312 2HE  LYS A  18       2.076   4.766  -8.858  1.00  1.33           H  
ATOM    313 1HZ  LYS A  18       0.167   5.771  -9.885  1.00  1.33           H  
ATOM    314 2HZ  LYS A  18       0.342   6.340  -8.348  1.00  1.33           H  
ATOM    315 3HZ  LYS A  18       0.763   7.289  -9.632  1.00  1.33           H  
ATOM    316  N   GLU A  19       1.652   5.352  -4.124  1.00  1.28           N  
ATOM    317  CA  GLU A  19       1.318   3.978  -3.802  1.00  1.28           C  
ATOM    318  C   GLU A  19       1.543   3.026  -4.979  1.00  1.28           C  
ATOM    319  O   GLU A  19       0.849   3.093  -5.992  1.00  1.28           O  
ATOM    320  CB  GLU A  19      -0.132   3.894  -3.344  1.00  1.28           C  
ATOM    321  CG  GLU A  19      -0.403   4.640  -2.045  1.00  1.28           C  
ATOM    322  CD  GLU A  19      -1.843   4.555  -1.576  1.00  1.28           C  
ATOM    323  OE1 GLU A  19      -2.639   3.936  -2.243  1.00  1.28           O  
ATOM    324  OE2 GLU A  19      -2.140   5.111  -0.544  1.00  1.28           O  
ATOM    325  H   GLU A  19       0.936   5.981  -4.461  1.00  1.28           H  
ATOM    326  HA  GLU A  19       1.954   3.650  -2.988  1.00  1.28           H  
ATOM    327 1HB  GLU A  19      -0.788   4.289  -4.120  1.00  1.28           H  
ATOM    328 2HB  GLU A  19      -0.396   2.846  -3.188  1.00  1.28           H  
ATOM    329 1HG  GLU A  19       0.235   4.211  -1.285  1.00  1.28           H  
ATOM    330 2HG  GLU A  19      -0.120   5.683  -2.170  1.00  1.28           H  
ATOM    331  N   LEU A  20       2.545   2.169  -4.832  1.00  1.25           N  
ATOM    332  CA  LEU A  20       2.889   1.162  -5.829  1.00  1.25           C  
ATOM    333  C   LEU A  20       2.990  -0.130  -5.046  1.00  1.25           C  
ATOM    334  O   LEU A  20       3.165  -0.081  -3.832  1.00  1.25           O  
ATOM    335  CB  LEU A  20       4.204   1.460  -6.578  1.00  1.25           C  
ATOM    336  CG  LEU A  20       4.301   2.826  -7.289  1.00  1.25           C  
ATOM    337  CD1 LEU A  20       5.162   3.759  -6.455  1.00  1.25           C  
ATOM    338  CD2 LEU A  20       4.860   2.649  -8.662  1.00  1.25           C  
ATOM    339  H   LEU A  20       3.073   2.205  -3.976  1.00  1.25           H  
ATOM    340  HA  LEU A  20       2.082   1.072  -6.556  1.00  1.25           H  
ATOM    341 1HB  LEU A  20       5.025   1.394  -5.893  1.00  1.25           H  
ATOM    342 2HB  LEU A  20       4.344   0.693  -7.338  1.00  1.25           H  
ATOM    343  HG  LEU A  20       3.314   3.266  -7.367  1.00  1.25           H  
ATOM    344 1HD1 LEU A  20       5.230   4.721  -6.940  1.00  1.25           H  
ATOM    345 2HD1 LEU A  20       4.723   3.872  -5.481  1.00  1.25           H  
ATOM    346 3HD1 LEU A  20       6.148   3.349  -6.352  1.00  1.25           H  
ATOM    347 1HD2 LEU A  20       4.928   3.618  -9.161  1.00  1.25           H  
ATOM    348 2HD2 LEU A  20       5.829   2.207  -8.600  1.00  1.25           H  
ATOM    349 3HD2 LEU A  20       4.205   1.992  -9.232  1.00  1.25           H  
ATOM    350  N   VAL A  21       2.884  -1.272  -5.703  1.00  1.23           N  
ATOM    351  CA  VAL A  21       2.970  -2.549  -4.996  1.00  1.23           C  
ATOM    352  C   VAL A  21       4.183  -3.377  -5.393  1.00  1.23           C  
ATOM    353  O   VAL A  21       4.218  -4.586  -5.168  1.00  1.23           O  
ATOM    354  CB  VAL A  21       1.698  -3.361  -5.249  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       0.496  -2.631  -4.657  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       1.530  -3.556  -6.746  1.00  1.23           C  
ATOM    357  H   VAL A  21       2.728  -1.265  -6.703  1.00  1.23           H  
ATOM    358  HA  VAL A  21       3.035  -2.346  -3.926  1.00  1.23           H  
ATOM    359  HB  VAL A  21       1.781  -4.328  -4.756  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21      -0.407  -3.216  -4.832  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       0.646  -2.502  -3.586  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       0.390  -1.655  -5.128  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       0.631  -4.140  -6.941  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       1.446  -2.586  -7.234  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21       2.400  -4.086  -7.142  1.00  1.23           H  
ATOM    366  N   ASP A  22       5.168  -2.722  -5.993  1.00  1.20           N  
ATOM    367  CA  ASP A  22       6.385  -3.381  -6.453  1.00  1.20           C  
ATOM    368  C   ASP A  22       7.516  -2.370  -6.550  1.00  1.20           C  
ATOM    369  O   ASP A  22       7.422  -1.386  -7.294  1.00  1.20           O  
ATOM    370  CB  ASP A  22       6.157  -4.090  -7.797  1.00  1.20           C  
ATOM    371  CG  ASP A  22       7.348  -4.998  -8.283  1.00  1.20           C  
ATOM    372  OD1 ASP A  22       8.504  -4.687  -8.021  1.00  1.20           O  
ATOM    373  OD2 ASP A  22       7.066  -5.992  -8.920  1.00  1.20           O  
ATOM    374  H   ASP A  22       5.058  -1.728  -6.128  1.00  1.20           H  
ATOM    375  HA  ASP A  22       6.667  -4.135  -5.718  1.00  1.20           H  
ATOM    376 1HB  ASP A  22       5.268  -4.719  -7.721  1.00  1.20           H  
ATOM    377 2HB  ASP A  22       5.953  -3.344  -8.566  1.00  1.20           H  
ATOM    378  N   ALA A  23       8.582  -2.614  -5.783  1.00  1.16           N  
ATOM    379  CA  ALA A  23       9.747  -1.737  -5.721  1.00  1.16           C  
ATOM    380  C   ALA A  23      10.373  -1.564  -7.102  1.00  1.16           C  
ATOM    381  O   ALA A  23      10.980  -0.535  -7.379  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.780  -2.282  -4.742  1.00  1.16           C  
ATOM    383  H   ALA A  23       8.581  -3.453  -5.220  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.418  -0.768  -5.368  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.626  -1.602  -4.685  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.330  -2.378  -3.756  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.122  -3.256  -5.080  1.00  1.16           H  
ATOM    388  N   GLY A  24      10.260  -2.571  -7.970  1.00  1.11           N  
ATOM    389  CA  GLY A  24      10.822  -2.487  -9.312  1.00  1.11           C  
ATOM    390  C   GLY A  24      10.179  -1.318 -10.053  1.00  1.11           C  
ATOM    391  O   GLY A  24      10.865  -0.454 -10.610  1.00  1.11           O  
ATOM    392  H   GLY A  24       9.718  -3.405  -7.724  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      11.902  -2.346  -9.254  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      10.632  -3.420  -9.843  1.00  1.11           H  
ATOM    395  N   THR A  25       8.844  -1.309 -10.061  1.00  1.06           N  
ATOM    396  CA  THR A  25       8.096  -0.252 -10.722  1.00  1.06           C  
ATOM    397  C   THR A  25       8.355   1.064 -10.018  1.00  1.06           C  
ATOM    398  O   THR A  25       8.499   2.102 -10.671  1.00  1.06           O  
ATOM    399  CB  THR A  25       6.582  -0.513 -10.747  1.00  1.06           C  
ATOM    400  OG1 THR A  25       6.306  -1.730 -11.455  1.00  1.06           O  
ATOM    401  CG2 THR A  25       5.905   0.637 -11.472  1.00  1.06           C  
ATOM    402  H   THR A  25       8.349  -2.049  -9.577  1.00  1.06           H  
ATOM    403  HA  THR A  25       8.444  -0.165 -11.749  1.00  1.06           H  
ATOM    404  HB  THR A  25       6.203  -0.588  -9.726  1.00  1.06           H  
ATOM    405  HG1 THR A  25       6.714  -2.469 -10.993  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       4.830   0.470 -11.499  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       6.118   1.566 -10.955  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       6.288   0.701 -12.490  1.00  1.06           H  
ATOM    409  N   ALA A  26       8.389   1.036  -8.679  1.00  1.04           N  
ATOM    410  CA  ALA A  26       8.623   2.255  -7.920  1.00  1.04           C  
ATOM    411  C   ALA A  26       9.940   2.883  -8.305  1.00  1.04           C  
ATOM    412  O   ALA A  26       9.998   4.085  -8.546  1.00  1.04           O  
ATOM    413  CB  ALA A  26       8.623   1.963  -6.440  1.00  1.04           C  
ATOM    414  H   ALA A  26       8.239   0.152  -8.187  1.00  1.04           H  
ATOM    415  HA  ALA A  26       7.834   2.965  -8.155  1.00  1.04           H  
ATOM    416 1HB  ALA A  26       8.780   2.877  -5.886  1.00  1.04           H  
ATOM    417 2HB  ALA A  26       7.675   1.515  -6.155  1.00  1.04           H  
ATOM    418 3HB  ALA A  26       9.422   1.280  -6.228  1.00  1.04           H  
ATOM    419  N   GLU A  27      10.981   2.061  -8.466  1.00  1.04           N  
ATOM    420  CA  GLU A  27      12.276   2.577  -8.853  1.00  1.04           C  
ATOM    421  C   GLU A  27      12.178   3.239 -10.218  1.00  1.04           C  
ATOM    422  O   GLU A  27      12.675   4.347 -10.409  1.00  1.04           O  
ATOM    423  CB  GLU A  27      13.331   1.469  -8.883  1.00  1.04           C  
ATOM    424  CG  GLU A  27      14.734   1.979  -9.172  1.00  1.04           C  
ATOM    425  CD  GLU A  27      15.833   0.917  -9.111  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      15.771   0.049  -8.278  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      16.745   0.998  -9.922  1.00  1.04           O  
ATOM    428  H   GLU A  27      10.886   1.068  -8.263  1.00  1.04           H  
ATOM    429  HA  GLU A  27      12.580   3.328  -8.124  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      13.313   0.896  -7.979  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      13.077   0.777  -9.683  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      14.712   2.401 -10.172  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      14.967   2.785  -8.475  1.00  1.04           H  
ATOM    434  N   LYS A  28      11.503   2.580 -11.173  1.00  1.05           N  
ATOM    435  CA  LYS A  28      11.365   3.167 -12.504  1.00  1.05           C  
ATOM    436  C   LYS A  28      10.674   4.522 -12.432  1.00  1.05           C  
ATOM    437  O   LYS A  28      11.159   5.507 -12.992  1.00  1.05           O  
ATOM    438  CB  LYS A  28      10.579   2.249 -13.435  1.00  1.05           C  
ATOM    439  CG  LYS A  28      10.412   2.807 -14.854  1.00  1.05           C  
ATOM    440  CD  LYS A  28       9.664   1.837 -15.757  1.00  1.05           C  
ATOM    441  CE  LYS A  28       9.457   2.425 -17.148  1.00  1.05           C  
ATOM    442  NZ  LYS A  28       8.729   1.483 -18.045  1.00  1.05           N  
ATOM    443  H   LYS A  28      11.110   1.658 -10.971  1.00  1.05           H  
ATOM    444  HA  LYS A  28      12.359   3.318 -12.920  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      11.071   1.279 -13.493  1.00  1.05           H  
ATOM    446 2HB  LYS A  28       9.583   2.082 -13.024  1.00  1.05           H  
ATOM    447 1HG  LYS A  28       9.855   3.745 -14.806  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      11.392   3.012 -15.284  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      10.231   0.909 -15.842  1.00  1.05           H  
ATOM    450 2HD  LYS A  28       8.693   1.611 -15.315  1.00  1.05           H  
ATOM    451 1HE  LYS A  28       8.883   3.347 -17.062  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      10.428   2.655 -17.588  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28       8.609   1.907 -18.955  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28       9.261   0.629 -18.139  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28       7.823   1.274 -17.651  1.00  1.05           H  
ATOM    456  N   TYR A  29       9.559   4.571 -11.708  1.00  1.09           N  
ATOM    457  CA  TYR A  29       8.792   5.795 -11.539  1.00  1.09           C  
ATOM    458  C   TYR A  29       9.667   6.894 -10.963  1.00  1.09           C  
ATOM    459  O   TYR A  29       9.705   8.025 -11.470  1.00  1.09           O  
ATOM    460  CB  TYR A  29       7.562   5.505 -10.668  1.00  1.09           C  
ATOM    461  CG  TYR A  29       6.791   6.711 -10.256  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       5.975   7.369 -11.152  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       6.878   7.133  -8.955  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       5.267   8.480 -10.743  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       6.174   8.238  -8.534  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       5.371   8.915  -9.428  1.00  1.09           C  
ATOM    467  OH  TYR A  29       4.667  10.026  -9.021  1.00  1.09           O  
ATOM    468  H   TYR A  29       9.228   3.717 -11.260  1.00  1.09           H  
ATOM    469  HA  TYR A  29       8.448   6.123 -12.514  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       6.892   4.834 -11.204  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       7.878   4.984  -9.766  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       5.899   7.019 -12.181  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       7.509   6.584  -8.267  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       4.628   9.010 -11.449  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       6.244   8.575  -7.502  1.00  1.09           H  
ATOM    476  HH  TYR A  29       4.810  10.169  -8.082  1.00  1.09           H  
ATOM    477  N   PHE A  30      10.372   6.570  -9.904  1.00  1.14           N  
ATOM    478  CA  PHE A  30      11.231   7.517  -9.248  1.00  1.14           C  
ATOM    479  C   PHE A  30      12.350   8.001 -10.162  1.00  1.14           C  
ATOM    480  O   PHE A  30      12.712   9.184 -10.132  1.00  1.14           O  
ATOM    481  CB  PHE A  30      11.761   6.883  -7.999  1.00  1.14           C  
ATOM    482  CG  PHE A  30      10.679   6.734  -6.970  1.00  1.14           C  
ATOM    483  CD1 PHE A  30       9.640   7.653  -6.875  1.00  1.14           C  
ATOM    484  CD2 PHE A  30      10.687   5.698  -6.114  1.00  1.14           C  
ATOM    485  CE1 PHE A  30       8.649   7.520  -5.922  1.00  1.14           C  
ATOM    486  CE2 PHE A  30       9.699   5.554  -5.170  1.00  1.14           C  
ATOM    487  CZ  PHE A  30       8.681   6.464  -5.072  1.00  1.14           C  
ATOM    488  H   PHE A  30      10.304   5.621  -9.528  1.00  1.14           H  
ATOM    489  HA  PHE A  30      10.625   8.379  -8.973  1.00  1.14           H  
ATOM    490 1HB  PHE A  30      12.153   5.895  -8.229  1.00  1.14           H  
ATOM    491 2HB  PHE A  30      12.550   7.459  -7.599  1.00  1.14           H  
ATOM    492  HD1 PHE A  30       9.619   8.480  -7.549  1.00  1.14           H  
ATOM    493  HD2 PHE A  30      11.490   4.973  -6.192  1.00  1.14           H  
ATOM    494  HE1 PHE A  30       7.849   8.254  -5.853  1.00  1.14           H  
ATOM    495  HE2 PHE A  30       9.729   4.717  -4.508  1.00  1.14           H  
ATOM    496  HZ  PHE A  30       7.905   6.347  -4.324  1.00  1.14           H  
ATOM    497  N   LYS A  31      12.922   7.100 -10.970  1.00  1.22           N  
ATOM    498  CA  LYS A  31      13.954   7.502 -11.912  1.00  1.22           C  
ATOM    499  C   LYS A  31      13.395   8.464 -12.932  1.00  1.22           C  
ATOM    500  O   LYS A  31      14.066   9.423 -13.303  1.00  1.22           O  
ATOM    501  CB  LYS A  31      14.637   6.302 -12.567  1.00  1.22           C  
ATOM    502  CG  LYS A  31      15.584   5.551 -11.645  1.00  1.22           C  
ATOM    503  CD  LYS A  31      16.195   4.344 -12.289  1.00  1.22           C  
ATOM    504  CE  LYS A  31      17.207   3.698 -11.349  1.00  1.22           C  
ATOM    505  NZ  LYS A  31      17.746   2.420 -11.904  1.00  1.22           N  
ATOM    506  H   LYS A  31      12.632   6.120 -10.935  1.00  1.22           H  
ATOM    507  HA  LYS A  31      14.713   8.040 -11.368  1.00  1.22           H  
ATOM    508 1HB  LYS A  31      13.871   5.599 -12.902  1.00  1.22           H  
ATOM    509 2HB  LYS A  31      15.192   6.628 -13.445  1.00  1.22           H  
ATOM    510 1HG  LYS A  31      16.402   6.201 -11.400  1.00  1.22           H  
ATOM    511 2HG  LYS A  31      15.075   5.259 -10.725  1.00  1.22           H  
ATOM    512 1HD  LYS A  31      15.410   3.616 -12.514  1.00  1.22           H  
ATOM    513 2HD  LYS A  31      16.690   4.623 -13.215  1.00  1.22           H  
ATOM    514 1HE  LYS A  31      18.034   4.384 -11.178  1.00  1.22           H  
ATOM    515 2HE  LYS A  31      16.729   3.506 -10.406  1.00  1.22           H  
ATOM    516 1HZ  LYS A  31      18.397   2.016 -11.239  1.00  1.22           H  
ATOM    517 2HZ  LYS A  31      16.982   1.764 -12.063  1.00  1.22           H  
ATOM    518 3HZ  LYS A  31      18.216   2.598 -12.775  1.00  1.22           H  
ATOM    519  N   LEU A  32      12.153   8.256 -13.359  1.00  1.32           N  
ATOM    520  CA  LEU A  32      11.556   9.167 -14.319  1.00  1.32           C  
ATOM    521  C   LEU A  32      11.449  10.567 -13.706  1.00  1.32           C  
ATOM    522  O   LEU A  32      11.733  11.565 -14.376  1.00  1.32           O  
ATOM    523  CB  LEU A  32      10.198   8.627 -14.771  1.00  1.32           C  
ATOM    524  CG  LEU A  32      10.271   7.342 -15.629  1.00  1.32           C  
ATOM    525  CD1 LEU A  32       8.874   6.779 -15.839  1.00  1.32           C  
ATOM    526  CD2 LEU A  32      10.931   7.669 -16.950  1.00  1.32           C  
ATOM    527  H   LEU A  32      11.635   7.435 -13.038  1.00  1.32           H  
ATOM    528  HA  LEU A  32      12.207   9.222 -15.192  1.00  1.32           H  
ATOM    529 1HB  LEU A  32       9.599   8.404 -13.896  1.00  1.32           H  
ATOM    530 2HB  LEU A  32       9.688   9.391 -15.351  1.00  1.32           H  
ATOM    531  HG  LEU A  32      10.860   6.597 -15.117  1.00  1.32           H  
ATOM    532 1HD1 LEU A  32       8.936   5.872 -16.436  1.00  1.32           H  
ATOM    533 2HD1 LEU A  32       8.432   6.547 -14.874  1.00  1.32           H  
ATOM    534 3HD1 LEU A  32       8.259   7.513 -16.355  1.00  1.32           H  
ATOM    535 1HD2 LEU A  32      10.996   6.765 -17.556  1.00  1.32           H  
ATOM    536 2HD2 LEU A  32      10.341   8.419 -17.477  1.00  1.32           H  
ATOM    537 3HD2 LEU A  32      11.933   8.056 -16.767  1.00  1.32           H  
ATOM    538  N   ILE A  33      11.117  10.644 -12.412  1.00  1.45           N  
ATOM    539  CA  ILE A  33      11.057  11.936 -11.729  1.00  1.45           C  
ATOM    540  C   ILE A  33      12.443  12.580 -11.654  1.00  1.45           C  
ATOM    541  O   ILE A  33      12.616  13.760 -11.974  1.00  1.45           O  
ATOM    542  CB  ILE A  33      10.483  11.805 -10.310  1.00  1.45           C  
ATOM    543  CG1 ILE A  33       9.014  11.410 -10.372  1.00  1.45           C  
ATOM    544  CG2 ILE A  33      10.673  13.099  -9.540  1.00  1.45           C  
ATOM    545  CD1 ILE A  33       8.464  11.012  -9.049  1.00  1.45           C  
ATOM    546  H   ILE A  33      10.873   9.782 -11.914  1.00  1.45           H  
ATOM    547  HA  ILE A  33      10.404  12.596 -12.304  1.00  1.45           H  
ATOM    548  HB  ILE A  33      11.007  11.007  -9.788  1.00  1.45           H  
ATOM    549 1HG1 ILE A  33       8.441  12.254 -10.751  1.00  1.45           H  
ATOM    550 2HG1 ILE A  33       8.896  10.570 -11.063  1.00  1.45           H  
ATOM    551 1HG2 ILE A  33      10.281  12.984  -8.531  1.00  1.45           H  
ATOM    552 2HG2 ILE A  33      11.731  13.339  -9.491  1.00  1.45           H  
ATOM    553 3HG2 ILE A  33      10.145  13.904 -10.049  1.00  1.45           H  
ATOM    554 1HD1 ILE A  33       7.427  10.758  -9.160  1.00  1.45           H  
ATOM    555 2HD1 ILE A  33       9.009  10.170  -8.682  1.00  1.45           H  
ATOM    556 3HD1 ILE A  33       8.563  11.841  -8.361  1.00  1.45           H  
ATOM    557  N   ALA A  34      13.438  11.789 -11.238  1.00  1.60           N  
ATOM    558  CA  ALA A  34      14.822  12.256 -11.149  1.00  1.60           C  
ATOM    559  C   ALA A  34      15.338  12.679 -12.529  1.00  1.60           C  
ATOM    560  O   ALA A  34      16.211  13.531 -12.650  1.00  1.60           O  
ATOM    561  CB  ALA A  34      15.703  11.180 -10.554  1.00  1.60           C  
ATOM    562  H   ALA A  34      13.223  10.828 -10.976  1.00  1.60           H  
ATOM    563  HA  ALA A  34      14.843  13.132 -10.500  1.00  1.60           H  
ATOM    564 1HB  ALA A  34      16.726  11.543 -10.474  1.00  1.60           H  
ATOM    565 2HB  ALA A  34      15.331  10.906  -9.568  1.00  1.60           H  
ATOM    566 3HB  ALA A  34      15.672  10.320 -11.216  1.00  1.60           H  
ATOM    567  N   ASN A  35      14.843  12.053 -13.593  1.00  1.75           N  
ATOM    568  CA  ASN A  35      15.255  12.441 -14.929  1.00  1.75           C  
ATOM    569  C   ASN A  35      14.568  13.748 -15.359  1.00  1.75           C  
ATOM    570  O   ASN A  35      15.195  14.600 -15.988  1.00  1.75           O  
ATOM    571  CB  ASN A  35      14.968  11.325 -15.910  1.00  1.75           C  
ATOM    572  CG  ASN A  35      15.881  10.136 -15.713  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      16.991  10.253 -15.175  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      15.432   8.987 -16.143  1.00  1.75           N  
ATOM    575  H   ASN A  35      14.176  11.295 -13.477  1.00  1.75           H  
ATOM    576  HA  ASN A  35      16.330  12.627 -14.919  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      13.937  10.998 -15.787  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      15.076  11.695 -16.928  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      15.988   8.164 -16.040  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      14.535   8.932 -16.576  1.00  1.75           H  
ATOM    581  N   ALA A  36      13.278  13.915 -15.003  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.518  15.124 -15.360  1.00  1.87           C  
ATOM    583  C   ALA A  36      13.169  16.366 -14.761  1.00  1.87           C  
ATOM    584  O   ALA A  36      13.322  17.395 -15.425  1.00  1.87           O  
ATOM    585  CB  ALA A  36      11.091  15.001 -14.856  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.801  13.168 -14.504  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.518  15.220 -16.444  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.528  15.888 -15.136  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.629  14.116 -15.295  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      11.099  14.902 -13.771  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.586  16.246 -13.511  1.00  1.92           N  
ATOM    592  CA  LYS A  37      14.356  17.272 -12.829  1.00  1.92           C  
ATOM    593  C   LYS A  37      15.694  16.628 -12.652  1.00  1.92           C  
ATOM    594  O   LYS A  37      15.879  15.857 -11.722  1.00  1.92           O  
ATOM    595  CB  LYS A  37      13.777  17.703 -11.492  1.00  1.92           C  
ATOM    596  CG  LYS A  37      12.444  18.432 -11.540  1.00  1.92           C  
ATOM    597  CD  LYS A  37      12.086  18.897 -10.136  1.00  1.92           C  
ATOM    598  CE  LYS A  37      10.847  19.742 -10.077  1.00  1.92           C  
ATOM    599  NZ  LYS A  37      10.598  20.211  -8.682  1.00  1.92           N  
ATOM    600  H   LYS A  37      13.383  15.374 -13.015  1.00  1.92           H  
ATOM    601  HA  LYS A  37      14.473  18.146 -13.470  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      13.657  16.823 -10.854  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      14.490  18.367 -11.005  1.00  1.92           H  
ATOM    604 1HG  LYS A  37      12.519  19.295 -12.203  1.00  1.92           H  
ATOM    605 2HG  LYS A  37      11.673  17.760 -11.915  1.00  1.92           H  
ATOM    606 1HD  LYS A  37      11.954  18.026  -9.491  1.00  1.92           H  
ATOM    607 2HD  LYS A  37      12.908  19.496  -9.746  1.00  1.92           H  
ATOM    608 1HE  LYS A  37      10.979  20.609 -10.722  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       9.987  19.169 -10.422  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       9.775  20.792  -8.653  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37      10.468  19.418  -8.073  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37      11.427  20.759  -8.353  1.00  1.92           H  
ATOM    613  N   THR A  38      16.623  16.950 -13.529  1.00  1.88           N  
ATOM    614  CA  THR A  38      17.853  16.184 -13.707  1.00  1.88           C  
ATOM    615  C   THR A  38      18.788  16.042 -12.513  1.00  1.88           C  
ATOM    616  O   THR A  38      19.857  16.653 -12.476  1.00  1.88           O  
ATOM    617  CB  THR A  38      18.654  16.782 -14.870  1.00  1.88           C  
ATOM    618  OG1 THR A  38      19.015  18.136 -14.552  1.00  1.88           O  
ATOM    619  CG2 THR A  38      17.810  16.765 -16.128  1.00  1.88           C  
ATOM    620  H   THR A  38      16.405  17.676 -14.197  1.00  1.88           H  
ATOM    621  HA  THR A  38      17.554  15.175 -13.998  1.00  1.88           H  
ATOM    622  HB  THR A  38      19.563  16.196 -15.027  1.00  1.88           H  
ATOM    623  HG1 THR A  38      19.590  18.134 -13.779  1.00  1.88           H  
ATOM    624 1HG2 THR A  38      18.375  17.191 -16.954  1.00  1.88           H  
ATOM    625 2HG2 THR A  38      17.538  15.735 -16.363  1.00  1.88           H  
ATOM    626 3HG2 THR A  38      16.902  17.348 -15.965  1.00  1.88           H  
ATOM    627  N   VAL A  39      18.387  15.197 -11.557  1.00  1.76           N  
ATOM    628  CA  VAL A  39      19.230  14.888 -10.405  1.00  1.76           C  
ATOM    629  C   VAL A  39      20.193  13.776 -10.793  1.00  1.76           C  
ATOM    630  O   VAL A  39      19.847  12.589 -10.727  1.00  1.76           O  
ATOM    631  CB  VAL A  39      18.417  14.333  -9.209  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      19.354  14.062  -8.051  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      17.362  15.257  -8.780  1.00  1.76           C  
ATOM    634  H   VAL A  39      17.459  14.773 -11.671  1.00  1.76           H  
ATOM    635  HA  VAL A  39      19.791  15.774 -10.116  1.00  1.76           H  
ATOM    636  HB  VAL A  39      17.969  13.386  -9.500  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      18.796  13.643  -7.216  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      20.125  13.364  -8.366  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      19.819  14.994  -7.743  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      16.844  14.833  -7.949  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      17.813  16.152  -8.492  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      16.675  15.438  -9.573  1.00  1.76           H  
ATOM    643  N   GLU A  40      21.417  14.120 -11.179  1.00  1.59           N  
ATOM    644  CA  GLU A  40      22.335  13.096 -11.673  1.00  1.59           C  
ATOM    645  C   GLU A  40      23.115  12.511 -10.510  1.00  1.59           C  
ATOM    646  O   GLU A  40      24.326  12.699 -10.388  1.00  1.59           O  
ATOM    647  CB  GLU A  40      23.275  13.669 -12.736  1.00  1.59           C  
ATOM    648  CG  GLU A  40      22.556  14.170 -14.003  1.00  1.59           C  
ATOM    649  CD  GLU A  40      23.503  14.695 -15.070  1.00  1.59           C  
ATOM    650  OE1 GLU A  40      24.678  14.793 -14.808  1.00  1.59           O  
ATOM    651  OE2 GLU A  40      23.043  14.984 -16.154  1.00  1.59           O  
ATOM    652  H   GLU A  40      21.719  15.101 -11.138  1.00  1.59           H  
ATOM    653  HA  GLU A  40      21.754  12.293 -12.130  1.00  1.59           H  
ATOM    654 1HB  GLU A  40      23.824  14.511 -12.310  1.00  1.59           H  
ATOM    655 2HB  GLU A  40      24.002  12.914 -13.029  1.00  1.59           H  
ATOM    656 1HG  GLU A  40      21.968  13.354 -14.421  1.00  1.59           H  
ATOM    657 2HG  GLU A  40      21.865  14.966 -13.715  1.00  1.59           H  
ATOM    658  N   GLY A  41      22.390  11.808  -9.659  1.00  1.42           N  
ATOM    659  CA  GLY A  41      22.946  11.296  -8.424  1.00  1.42           C  
ATOM    660  C   GLY A  41      23.093   9.789  -8.358  1.00  1.42           C  
ATOM    661  O   GLY A  41      23.014   9.081  -9.367  1.00  1.42           O  
ATOM    662  H   GLY A  41      21.401  11.698  -9.883  1.00  1.42           H  
ATOM    663 1HA  GLY A  41      23.919  11.757  -8.247  1.00  1.42           H  
ATOM    664 2HA  GLY A  41      22.303  11.622  -7.612  1.00  1.42           H  
ATOM    665  N   VAL A  42      23.283   9.315  -7.135  1.00  1.27           N  
ATOM    666  CA  VAL A  42      23.468   7.911  -6.823  1.00  1.27           C  
ATOM    667  C   VAL A  42      22.262   7.379  -6.078  1.00  1.27           C  
ATOM    668  O   VAL A  42      21.800   7.987  -5.111  1.00  1.27           O  
ATOM    669  CB  VAL A  42      24.731   7.715  -5.970  1.00  1.27           C  
ATOM    670  CG1 VAL A  42      24.894   6.242  -5.597  1.00  1.27           C  
ATOM    671  CG2 VAL A  42      25.941   8.215  -6.754  1.00  1.27           C  
ATOM    672  H   VAL A  42      23.347  10.001  -6.389  1.00  1.27           H  
ATOM    673  HA  VAL A  42      23.579   7.356  -7.754  1.00  1.27           H  
ATOM    674  HB  VAL A  42      24.634   8.285  -5.044  1.00  1.27           H  
ATOM    675 1HG1 VAL A  42      25.788   6.119  -4.988  1.00  1.27           H  
ATOM    676 2HG1 VAL A  42      24.024   5.903  -5.030  1.00  1.27           H  
ATOM    677 3HG1 VAL A  42      24.988   5.646  -6.504  1.00  1.27           H  
ATOM    678 1HG2 VAL A  42      26.840   8.091  -6.152  1.00  1.27           H  
ATOM    679 2HG2 VAL A  42      26.036   7.643  -7.676  1.00  1.27           H  
ATOM    680 3HG2 VAL A  42      25.808   9.272  -6.994  1.00  1.27           H  
ATOM    681  N   TRP A  43      21.730   6.267  -6.570  1.00  1.18           N  
ATOM    682  CA  TRP A  43      20.534   5.668  -5.999  1.00  1.18           C  
ATOM    683  C   TRP A  43      20.784   4.687  -4.864  1.00  1.18           C  
ATOM    684  O   TRP A  43      21.632   3.797  -4.959  1.00  1.18           O  
ATOM    685  CB  TRP A  43      19.792   4.956  -7.125  1.00  1.18           C  
ATOM    686  CG  TRP A  43      19.174   5.898  -8.029  1.00  1.18           C  
ATOM    687  CD1 TRP A  43      19.750   6.515  -9.096  1.00  1.18           C  
ATOM    688  CD2 TRP A  43      17.816   6.332  -7.998  1.00  1.18           C  
ATOM    689  NE1 TRP A  43      18.854   7.336  -9.696  1.00  1.18           N  
ATOM    690  CE2 TRP A  43      17.663   7.238  -9.034  1.00  1.18           C  
ATOM    691  CE3 TRP A  43      16.722   6.040  -7.160  1.00  1.18           C  
ATOM    692  CZ2 TRP A  43      16.490   7.865  -9.260  1.00  1.18           C  
ATOM    693  CZ3 TRP A  43      15.526   6.678  -7.408  1.00  1.18           C  
ATOM    694  CH2 TRP A  43      15.424   7.574  -8.427  1.00  1.18           C  
ATOM    695  H   TRP A  43      22.168   5.828  -7.366  1.00  1.18           H  
ATOM    696  HA  TRP A  43      19.904   6.469  -5.621  1.00  1.18           H  
ATOM    697 1HB  TRP A  43      20.483   4.325  -7.685  1.00  1.18           H  
ATOM    698 2HB  TRP A  43      19.019   4.313  -6.702  1.00  1.18           H  
ATOM    699  HD1 TRP A  43      20.788   6.387  -9.409  1.00  1.18           H  
ATOM    700  HE1 TRP A  43      19.040   7.924 -10.499  1.00  1.18           H  
ATOM    701  HE3 TRP A  43      16.819   5.334  -6.338  1.00  1.18           H  
ATOM    702  HZ2 TRP A  43      16.389   8.571 -10.056  1.00  1.18           H  
ATOM    703  HZ3 TRP A  43      14.677   6.467  -6.768  1.00  1.18           H  
ATOM    704  HH2 TRP A  43      14.491   8.079  -8.590  1.00  1.18           H  
ATOM    705  N   THR A  44      19.965   4.829  -3.827  1.00  1.13           N  
ATOM    706  CA  THR A  44      19.935   3.943  -2.671  1.00  1.13           C  
ATOM    707  C   THR A  44      18.506   3.488  -2.393  1.00  1.13           C  
ATOM    708  O   THR A  44      17.579   4.294  -2.442  1.00  1.13           O  
ATOM    709  CB  THR A  44      20.501   4.645  -1.420  1.00  1.13           C  
ATOM    710  OG1 THR A  44      21.863   5.023  -1.662  1.00  1.13           O  
ATOM    711  CG2 THR A  44      20.424   3.737  -0.188  1.00  1.13           C  
ATOM    712  H   THR A  44      19.350   5.641  -3.830  1.00  1.13           H  
ATOM    713  HA  THR A  44      20.539   3.062  -2.885  1.00  1.13           H  
ATOM    714  HB  THR A  44      19.922   5.545  -1.229  1.00  1.13           H  
ATOM    715  HG1 THR A  44      22.336   4.285  -2.059  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      20.828   4.263   0.674  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      19.388   3.470   0.014  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      21.003   2.832  -0.364  1.00  1.13           H  
ATOM    719  N   TYR A  45      18.318   2.202  -2.099  1.00  1.11           N  
ATOM    720  CA  TYR A  45      16.984   1.714  -1.743  1.00  1.11           C  
ATOM    721  C   TYR A  45      16.964   0.989  -0.410  1.00  1.11           C  
ATOM    722  O   TYR A  45      17.711   0.033  -0.183  1.00  1.11           O  
ATOM    723  CB  TYR A  45      16.395   0.834  -2.841  1.00  1.11           C  
ATOM    724  CG  TYR A  45      15.068   0.194  -2.428  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      13.968   0.977  -2.134  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      14.960  -1.179  -2.374  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      12.773   0.392  -1.777  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      13.765  -1.761  -2.020  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      12.681  -0.984  -1.724  1.00  1.11           C  
ATOM    730  OH  TYR A  45      11.503  -1.578  -1.359  1.00  1.11           O  
ATOM    731  H   TYR A  45      19.105   1.568  -2.094  1.00  1.11           H  
ATOM    732  HA  TYR A  45      16.322   2.572  -1.633  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      16.233   1.424  -3.736  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      17.097   0.039  -3.089  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      14.052   2.057  -2.178  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      15.820  -1.803  -2.610  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      11.914   1.014  -1.541  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      13.677  -2.849  -1.974  1.00  1.11           H  
ATOM    739  HH  TYR A  45      11.677  -2.478  -0.988  1.00  1.11           H  
ATOM    740  N   LYS A  46      16.101   1.480   0.472  1.00  1.12           N  
ATOM    741  CA  LYS A  46      15.924   0.955   1.809  1.00  1.12           C  
ATOM    742  C   LYS A  46      14.588   0.218   1.943  1.00  1.12           C  
ATOM    743  O   LYS A  46      13.538   0.817   2.234  1.00  1.12           O  
ATOM    744  CB  LYS A  46      16.037   2.105   2.800  1.00  1.12           C  
ATOM    745  CG  LYS A  46      17.426   2.758   2.813  1.00  1.12           C  
ATOM    746  CD  LYS A  46      17.507   3.921   3.784  1.00  1.12           C  
ATOM    747  CE  LYS A  46      18.894   4.549   3.774  1.00  1.12           C  
ATOM    748  NZ  LYS A  46      18.985   5.711   4.701  1.00  1.12           N  
ATOM    749  H   LYS A  46      15.529   2.275   0.192  1.00  1.12           H  
ATOM    750  HA  LYS A  46      16.723   0.240   2.009  1.00  1.12           H  
ATOM    751 1HB  LYS A  46      15.303   2.873   2.547  1.00  1.12           H  
ATOM    752 2HB  LYS A  46      15.824   1.746   3.803  1.00  1.12           H  
ATOM    753 1HG  LYS A  46      18.177   2.015   3.078  1.00  1.12           H  
ATOM    754 2HG  LYS A  46      17.650   3.132   1.815  1.00  1.12           H  
ATOM    755 1HD  LYS A  46      16.783   4.681   3.494  1.00  1.12           H  
ATOM    756 2HD  LYS A  46      17.269   3.579   4.793  1.00  1.12           H  
ATOM    757 1HE  LYS A  46      19.626   3.800   4.072  1.00  1.12           H  
ATOM    758 2HE  LYS A  46      19.125   4.885   2.762  1.00  1.12           H  
ATOM    759 1HZ  LYS A  46      19.918   6.099   4.665  1.00  1.12           H  
ATOM    760 2HZ  LYS A  46      18.316   6.416   4.422  1.00  1.12           H  
ATOM    761 3HZ  LYS A  46      18.784   5.408   5.643  1.00  1.12           H  
ATOM    762  N   ASP A  47      14.623  -1.096   1.732  1.00  1.13           N  
ATOM    763  CA  ASP A  47      13.410  -1.918   1.716  1.00  1.13           C  
ATOM    764  C   ASP A  47      12.648  -1.900   3.031  1.00  1.13           C  
ATOM    765  O   ASP A  47      11.426  -2.001   3.048  1.00  1.13           O  
ATOM    766  CB  ASP A  47      13.721  -3.357   1.306  1.00  1.13           C  
ATOM    767  CG  ASP A  47      12.448  -4.192   1.023  1.00  1.13           C  
ATOM    768  OD1 ASP A  47      11.684  -3.844   0.119  1.00  1.13           O  
ATOM    769  OD2 ASP A  47      12.238  -5.163   1.705  1.00  1.13           O  
ATOM    770  H   ASP A  47      15.516  -1.533   1.525  1.00  1.13           H  
ATOM    771  HA  ASP A  47      12.742  -1.501   0.967  1.00  1.13           H  
ATOM    772 1HB  ASP A  47      14.358  -3.360   0.423  1.00  1.13           H  
ATOM    773 2HB  ASP A  47      14.278  -3.844   2.109  1.00  1.13           H  
ATOM    774  N   GLU A  48      13.374  -1.730   4.133  1.00  1.13           N  
ATOM    775  CA  GLU A  48      12.772  -1.714   5.462  1.00  1.13           C  
ATOM    776  C   GLU A  48      11.767  -0.570   5.615  1.00  1.13           C  
ATOM    777  O   GLU A  48      10.842  -0.656   6.427  1.00  1.13           O  
ATOM    778  CB  GLU A  48      13.862  -1.587   6.532  1.00  1.13           C  
ATOM    779  CG  GLU A  48      14.750  -2.824   6.669  1.00  1.13           C  
ATOM    780  CD  GLU A  48      15.842  -2.670   7.706  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      16.015  -1.585   8.210  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      16.498  -3.645   7.994  1.00  1.13           O  
ATOM    783  H   GLU A  48      14.371  -1.638   4.041  1.00  1.13           H  
ATOM    784  HA  GLU A  48      12.242  -2.653   5.611  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      14.500  -0.734   6.300  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      13.399  -1.395   7.500  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      14.125  -3.675   6.939  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      15.201  -3.035   5.700  1.00  1.13           H  
ATOM    789  N   ILE A  49      11.989   0.523   4.884  1.00  1.11           N  
ATOM    790  CA  ILE A  49      11.125   1.690   4.948  1.00  1.11           C  
ATOM    791  C   ILE A  49      10.500   2.024   3.589  1.00  1.11           C  
ATOM    792  O   ILE A  49       9.781   3.018   3.461  1.00  1.11           O  
ATOM    793  CB  ILE A  49      11.891   2.889   5.528  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      13.057   3.214   4.647  1.00  1.11           C  
ATOM    795  CG2 ILE A  49      12.368   2.576   6.942  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      13.728   4.523   4.983  1.00  1.11           C  
ATOM    797  H   ILE A  49      12.751   0.531   4.210  1.00  1.11           H  
ATOM    798  HA  ILE A  49      10.309   1.468   5.634  1.00  1.11           H  
ATOM    799  HB  ILE A  49      11.236   3.759   5.549  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      13.784   2.418   4.742  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      12.719   3.232   3.623  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      12.902   3.434   7.345  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49      11.508   2.352   7.574  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      13.036   1.715   6.923  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      14.560   4.685   4.312  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      13.010   5.337   4.873  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      14.091   4.493   6.008  1.00  1.11           H  
ATOM    808  N   LYS A  50      10.786   1.198   2.569  1.00  1.07           N  
ATOM    809  CA  LYS A  50      10.257   1.359   1.208  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.576   2.740   0.642  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.733   3.384   0.002  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.745   1.103   1.196  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.335  -0.260   1.766  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.826  -1.417   0.883  1.00  1.07           C  
ATOM    815  CE  LYS A  50       8.415  -2.771   1.451  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.888  -3.915   0.597  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.430   0.431   2.734  1.00  1.07           H  
ATOM    818  HA  LYS A  50      10.735   0.614   0.570  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.230   1.880   1.764  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       8.370   1.160   0.184  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       8.764  -0.381   2.764  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.250  -0.305   1.844  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       8.415  -1.320  -0.115  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.918  -1.390   0.816  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.852  -2.876   2.445  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       7.330  -2.814   1.532  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.612  -4.784   1.012  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       8.493  -3.841  -0.319  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.920  -3.908   0.508  1.00  1.07           H  
ATOM    830  N   THR A  51      11.812   3.171   0.880  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.246   4.484   0.432  1.00  1.05           C  
ATOM    832  C   THR A  51      13.463   4.447  -0.477  1.00  1.05           C  
ATOM    833  O   THR A  51      14.434   3.720  -0.252  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.536   5.409   1.637  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.337   5.558   2.431  1.00  1.05           O  
ATOM    836  CG2 THR A  51      12.998   6.806   1.189  1.00  1.05           C  
ATOM    837  H   THR A  51      12.441   2.555   1.396  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.435   4.927  -0.129  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.313   4.975   2.233  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.071   4.705   2.814  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.184   7.415   2.067  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      13.913   6.734   0.609  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.229   7.277   0.586  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.377   5.236  -1.532  1.00  1.04           N  
ATOM    845  CA  PHE A  52      14.450   5.415  -2.483  1.00  1.04           C  
ATOM    846  C   PHE A  52      15.055   6.791  -2.257  1.00  1.04           C  
ATOM    847  O   PHE A  52      14.314   7.750  -2.018  1.00  1.04           O  
ATOM    848  CB  PHE A  52      13.914   5.320  -3.906  1.00  1.04           C  
ATOM    849  CG  PHE A  52      13.461   3.972  -4.324  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      12.194   3.514  -4.011  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      14.283   3.171  -5.069  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      11.760   2.279  -4.447  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.860   1.941  -5.490  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      12.594   1.495  -5.183  1.00  1.04           C  
ATOM    855  H   PHE A  52      12.529   5.780  -1.646  1.00  1.04           H  
ATOM    856  HA  PHE A  52      15.208   4.657  -2.319  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      13.072   6.007  -4.014  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      14.685   5.644  -4.592  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      11.538   4.151  -3.415  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      15.284   3.521  -5.323  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.771   1.929  -4.208  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      14.534   1.309  -6.078  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      12.268   0.521  -5.529  1.00  1.04           H  
ATOM    864  N   THR A  53      16.371   6.893  -2.323  1.00  1.07           N  
ATOM    865  CA  THR A  53      17.035   8.177  -2.156  1.00  1.07           C  
ATOM    866  C   THR A  53      18.020   8.435  -3.288  1.00  1.07           C  
ATOM    867  O   THR A  53      18.736   7.514  -3.705  1.00  1.07           O  
ATOM    868  CB  THR A  53      17.773   8.268  -0.800  1.00  1.07           C  
ATOM    869  OG1 THR A  53      16.850   8.053   0.278  1.00  1.07           O  
ATOM    870  CG2 THR A  53      18.399   9.671  -0.630  1.00  1.07           C  
ATOM    871  H   THR A  53      16.920   6.046  -2.479  1.00  1.07           H  
ATOM    872  HA  THR A  53      16.281   8.956  -2.179  1.00  1.07           H  
ATOM    873  HB  THR A  53      18.555   7.515  -0.756  1.00  1.07           H  
ATOM    874  HG1 THR A  53      16.088   8.625   0.162  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      18.906   9.729   0.330  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      19.120   9.866  -1.417  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      17.615  10.427  -0.668  1.00  1.07           H  
ATOM    878  N   VAL A  54      18.054   9.669  -3.804  1.00  1.14           N  
ATOM    879  CA  VAL A  54      19.042   9.995  -4.833  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.936  11.134  -4.361  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.465  12.259  -4.134  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.374  10.449  -6.117  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      19.407  10.707  -7.189  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      17.438   9.498  -6.495  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.402  10.368  -3.447  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.650   9.118  -5.036  1.00  1.14           H  
ATOM    887  HB  VAL A  54      17.911  11.384  -5.940  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.915  11.056  -8.098  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      20.107  11.454  -6.839  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.942   9.775  -7.403  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.949   9.831  -7.401  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.970   8.595  -6.650  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.706   9.363  -5.715  1.00  1.14           H  
ATOM    894  N   THR A  55      21.234  10.865  -4.264  1.00  1.24           N  
ATOM    895  CA  THR A  55      22.143  11.896  -3.782  1.00  1.24           C  
ATOM    896  C   THR A  55      23.055  12.390  -4.877  1.00  1.24           C  
ATOM    897  O   THR A  55      23.669  11.590  -5.585  1.00  1.24           O  
ATOM    898  CB  THR A  55      22.969  11.403  -2.590  1.00  1.24           C  
ATOM    899  OG1 THR A  55      22.089  11.043  -1.517  1.00  1.24           O  
ATOM    900  CG2 THR A  55      23.893  12.505  -2.107  1.00  1.24           C  
ATOM    901  H   THR A  55      21.564   9.921  -4.489  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.560  12.745  -3.445  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.560  10.533  -2.881  1.00  1.24           H  
ATOM    904  HG1 THR A  55      21.763  10.148  -1.676  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.466  12.148  -1.254  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.579  12.792  -2.905  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      23.300  13.370  -1.810  1.00  1.24           H  
ATOM    908  N   GLU A  56      23.109  13.703  -5.030  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.891  14.354  -6.064  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.827  15.369  -5.435  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.803  14.990  -4.789  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.406  16.513  -5.278  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.946  15.036  -7.055  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.590  15.716  -8.245  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.554  16.332  -9.114  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.521  16.620  -8.593  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.757  16.468 -10.297  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.570  14.281  -4.396  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.491  13.608  -6.586  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      22.265  14.289  -7.456  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      22.339  15.778  -6.533  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      24.278  16.484  -7.899  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      24.153  14.978  -8.817  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698249 MODEL 2 GB 98
PFRMAT TS
TARGET GB 98
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   THR A   1       0.868  -0.696   0.402  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.010  -0.340  -0.429  1.00  1.53           C  
ATOM      3  C   THR A   1       2.053   1.156  -0.691  1.00  1.53           C  
ATOM      4  O   THR A   1       1.051   1.762  -1.067  1.00  1.53           O  
ATOM      5  CB  THR A   1       1.985  -1.095  -1.777  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.064  -2.510  -1.537  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.161  -0.666  -2.659  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.017  -1.606   0.814  1.00  1.53           H  
ATOM      9 2H   THR A   1       0.762  -0.007   1.132  1.00  1.53           H  
ATOM     10 3H   THR A   1       0.035  -0.714  -0.169  1.00  1.53           H  
ATOM     11  HA  THR A   1       2.923  -0.615   0.100  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.051  -0.873  -2.300  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.315  -2.782  -1.003  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.118  -1.210  -3.598  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.094   0.400  -2.856  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.102  -0.881  -2.159  1.00  1.53           H  
ATOM     17  N   THR A   2       3.222   1.748  -0.476  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.427   3.165  -0.764  1.00  1.37           C  
ATOM     19  C   THR A   2       4.618   3.270  -1.698  1.00  1.37           C  
ATOM     20  O   THR A   2       5.616   2.589  -1.481  1.00  1.37           O  
ATOM     21  CB  THR A   2       3.724   3.988   0.508  1.00  1.37           C  
ATOM     22  OG1 THR A   2       2.644   3.848   1.440  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.881   5.484   0.145  1.00  1.37           C  
ATOM     24  H   THR A   2       4.004   1.204  -0.141  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.557   3.571  -1.267  1.00  1.37           H  
ATOM     26  HB  THR A   2       4.643   3.631   0.971  1.00  1.37           H  
ATOM     27  HG1 THR A   2       1.823   4.130   1.028  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       4.082   6.056   1.046  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.705   5.618  -0.551  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.960   5.845  -0.316  1.00  1.37           H  
ATOM     31  N   TYR A   3       4.513   4.100  -2.732  1.00  1.25           N  
ATOM     32  CA  TYR A   3       5.644   4.296  -3.619  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.232   5.681  -3.453  1.00  1.25           C  
ATOM     34  O   TYR A   3       5.521   6.668  -3.231  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.266   4.087  -5.078  1.00  1.25           C  
ATOM     36  CG  TYR A   3       4.944   2.683  -5.439  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       3.666   2.214  -5.336  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       5.950   1.854  -5.878  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       3.389   0.912  -5.678  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       5.676   0.565  -6.210  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       4.397   0.089  -6.105  1.00  1.25           C  
ATOM     42  OH  TYR A   3       4.110  -1.218  -6.420  1.00  1.25           O  
ATOM     43  H   TYR A   3       3.659   4.628  -2.897  1.00  1.25           H  
ATOM     44  HA  TYR A   3       6.418   3.580  -3.358  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.420   4.724  -5.343  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.103   4.378  -5.676  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       2.872   2.871  -4.983  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       6.972   2.233  -5.954  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       2.382   0.526  -5.600  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       6.467  -0.081  -6.546  1.00  1.25           H  
ATOM     51  HH  TYR A   3       3.196  -1.406  -6.177  1.00  1.25           H  
ATOM     52  N   LYS A   4       7.543   5.770  -3.592  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.194   7.068  -3.483  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.002   7.403  -4.718  1.00  1.18           C  
ATOM     55  O   LYS A   4       9.497   6.498  -5.396  1.00  1.18           O  
ATOM     56  CB  LYS A   4       9.089   7.090  -2.245  1.00  1.18           C  
ATOM     57  CG  LYS A   4       8.321   6.922  -0.942  1.00  1.18           C  
ATOM     58  CD  LYS A   4       9.203   7.042   0.272  1.00  1.18           C  
ATOM     59  CE  LYS A   4       8.385   6.877   1.546  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       9.232   6.972   2.768  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.082   4.913  -3.746  1.00  1.18           H  
ATOM     62  HA  LYS A   4       7.434   7.841  -3.375  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       9.823   6.281  -2.310  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       9.635   8.034  -2.206  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       7.553   7.660  -0.889  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       7.853   5.937  -0.929  1.00  1.18           H  
ATOM     67 1HD  LYS A   4       9.980   6.271   0.236  1.00  1.18           H  
ATOM     68 2HD  LYS A   4       9.682   8.020   0.279  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       7.622   7.655   1.580  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       7.893   5.904   1.529  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       8.653   6.857   3.588  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4       9.935   6.246   2.748  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4       9.682   7.875   2.798  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.135   8.700  -4.991  1.00  1.18           N  
ATOM     75  CA  LEU A   5       9.971   9.182  -6.074  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.043  10.134  -5.614  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.763  11.145  -4.968  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.131   9.897  -7.114  1.00  1.18           C  
ATOM     79  CG  LEU A   5       9.882  10.622  -8.257  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      10.605   9.605  -9.100  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       8.879  11.443  -9.098  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.632   9.398  -4.438  1.00  1.18           H  
ATOM     83  HA  LEU A   5      10.447   8.326  -6.542  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       8.562   9.143  -7.575  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       8.469  10.593  -6.619  1.00  1.18           H  
ATOM     86  HG  LEU A   5      10.626  11.299  -7.836  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      11.121  10.123  -9.886  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      11.316   9.062  -8.495  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5       9.909   8.914  -9.518  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5       9.388  11.952  -9.892  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       8.153  10.806  -9.525  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       8.387  12.174  -8.467  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.269   9.817  -5.967  1.00  1.28           N  
ATOM     94  CA  ILE A   6      13.363  10.699  -5.665  1.00  1.28           C  
ATOM     95  C   ILE A   6      13.889  11.297  -6.945  1.00  1.28           C  
ATOM     96  O   ILE A   6      14.394  10.583  -7.814  1.00  1.28           O  
ATOM     97  CB  ILE A   6      14.512   9.957  -4.973  1.00  1.28           C  
ATOM     98  CG1 ILE A   6      14.034   9.340  -3.667  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      15.689  10.922  -4.753  1.00  1.28           C  
ATOM    100  CD1 ILE A   6      15.050   8.422  -3.046  1.00  1.28           C  
ATOM    101  H   ILE A   6      12.431   8.944  -6.465  1.00  1.28           H  
ATOM    102  HA  ILE A   6      13.014  11.509  -5.022  1.00  1.28           H  
ATOM    103  HB  ILE A   6      14.835   9.142  -5.605  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6      13.798  10.139  -2.963  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6      13.126   8.765  -3.856  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      16.515  10.395  -4.281  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      16.022  11.326  -5.714  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6      15.366  11.744  -4.114  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6      14.649   8.010  -2.120  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      15.276   7.609  -3.738  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6      15.961   8.979  -2.831  1.00  1.28           H  
ATOM    112  N   LEU A   7      13.787  12.599  -7.064  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.345  13.233  -8.244  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.675  13.790  -7.803  1.00  1.49           C  
ATOM    115  O   LEU A   7      15.772  14.329  -6.716  1.00  1.49           O  
ATOM    116  CB  LEU A   7      13.454  14.378  -8.795  1.00  1.49           C  
ATOM    117  CG  LEU A   7      12.018  14.045  -9.282  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      11.304  15.334  -9.672  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      12.104  13.128 -10.461  1.00  1.49           C  
ATOM    120  H   LEU A   7      13.346  13.141  -6.311  1.00  1.49           H  
ATOM    121  HA  LEU A   7      14.513  12.495  -9.027  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.356  15.143  -8.039  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      13.975  14.821  -9.644  1.00  1.49           H  
ATOM    124  HG  LEU A   7      11.448  13.571  -8.481  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      10.295  15.100 -10.013  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      11.250  15.987  -8.801  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      11.843  15.835 -10.467  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      11.119  12.894 -10.829  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      12.677  13.598 -11.261  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      12.593  12.226 -10.135  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.690  13.772  -8.637  1.00  1.81           N  
ATOM    132  CA  ASN A   8      17.937  14.409  -8.214  1.00  1.81           C  
ATOM    133  C   ASN A   8      18.041  15.855  -8.696  1.00  1.81           C  
ATOM    134  O   ASN A   8      19.124  16.416  -8.866  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.138  13.534  -8.490  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.211  12.403  -7.431  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      18.990  12.701  -6.247  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.503  11.186  -7.791  1.00  1.81           N  
ATOM    139  H   ASN A   8      16.627  13.267  -9.525  1.00  1.81           H  
ATOM    140  HA  ASN A   8      17.915  14.482  -7.127  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      19.056  13.099  -9.474  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.051  14.125  -8.457  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.557  10.472  -7.095  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      19.672  10.941  -8.746  1.00  1.81           H  
ATOM    145  N   LEU A   9      16.863  16.448  -8.862  1.00  2.20           N  
ATOM    146  CA  LEU A   9      16.659  17.852  -9.137  1.00  2.20           C  
ATOM    147  C   LEU A   9      16.444  18.566  -7.811  1.00  2.20           C  
ATOM    148  O   LEU A   9      15.439  18.343  -7.128  1.00  2.20           O  
ATOM    149  CB  LEU A   9      15.417  18.058 -10.012  1.00  2.20           C  
ATOM    150  CG  LEU A   9      15.024  19.521 -10.241  1.00  2.20           C  
ATOM    151  CD1 LEU A   9      16.115  20.243 -10.997  1.00  2.20           C  
ATOM    152  CD2 LEU A   9      13.689  19.603 -10.974  1.00  2.20           C  
ATOM    153  H   LEU A   9      16.050  15.871  -8.730  1.00  2.20           H  
ATOM    154  HA  LEU A   9      17.541  18.258  -9.631  1.00  2.20           H  
ATOM    155 1HB  LEU A   9      15.610  17.612 -10.979  1.00  2.20           H  
ATOM    156 2HB  LEU A   9      14.567  17.544  -9.555  1.00  2.20           H  
ATOM    157  HG  LEU A   9      14.917  19.989  -9.292  1.00  2.20           H  
ATOM    158 1HD1 LEU A   9      15.830  21.290 -11.128  1.00  2.20           H  
ATOM    159 2HD1 LEU A   9      17.046  20.187 -10.438  1.00  2.20           H  
ATOM    160 3HD1 LEU A   9      16.246  19.777 -11.973  1.00  2.20           H  
ATOM    161 1HD2 LEU A   9      13.406  20.650 -11.105  1.00  2.20           H  
ATOM    162 2HD2 LEU A   9      13.770  19.140 -11.949  1.00  2.20           H  
ATOM    163 3HD2 LEU A   9      12.931  19.096 -10.396  1.00  2.20           H  
ATOM    164  N   LYS A  10      17.352  19.475  -7.477  1.00  2.60           N  
ATOM    165  CA  LYS A  10      17.292  20.205  -6.213  1.00  2.60           C  
ATOM    166  C   LYS A  10      15.934  20.863  -5.994  1.00  2.60           C  
ATOM    167  O   LYS A  10      15.403  20.880  -4.883  1.00  2.60           O  
ATOM    168  CB  LYS A  10      18.386  21.271  -6.186  1.00  2.60           C  
ATOM    169  CG  LYS A  10      18.451  22.094  -4.904  1.00  2.60           C  
ATOM    170  CD  LYS A  10      19.607  23.095  -4.951  1.00  2.60           C  
ATOM    171  CE  LYS A  10      19.654  23.963  -3.701  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      20.779  24.937  -3.750  1.00  2.60           N  
ATOM    173  H   LYS A  10      18.138  19.624  -8.095  1.00  2.60           H  
ATOM    174  HA  LYS A  10      17.460  19.498  -5.400  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      19.357  20.795  -6.324  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      18.240  21.964  -7.015  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      17.513  22.637  -4.774  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      18.590  21.432  -4.051  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      20.551  22.558  -5.047  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      19.486  23.740  -5.821  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      18.716  24.511  -3.610  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      19.777  23.325  -2.826  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      20.781  25.495  -2.908  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      21.654  24.437  -3.824  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      20.668  25.541  -4.552  1.00  2.60           H  
ATOM    186  N   GLN A  11      15.370  21.389  -7.069  1.00  2.95           N  
ATOM    187  CA  GLN A  11      14.110  22.106  -7.046  1.00  2.95           C  
ATOM    188  C   GLN A  11      12.889  21.240  -6.712  1.00  2.95           C  
ATOM    189  O   GLN A  11      11.850  21.786  -6.350  1.00  2.95           O  
ATOM    190  CB  GLN A  11      13.869  22.769  -8.402  1.00  2.95           C  
ATOM    191  CG  GLN A  11      14.839  23.866  -8.742  1.00  2.95           C  
ATOM    192  CD  GLN A  11      14.590  24.430 -10.125  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      13.981  23.777 -10.979  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      15.061  25.650 -10.359  1.00  2.95           N  
ATOM    195  H   GLN A  11      15.860  21.301  -7.947  1.00  2.95           H  
ATOM    196  HA  GLN A  11      14.184  22.882  -6.284  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      13.907  22.037  -9.182  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      12.868  23.198  -8.416  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      14.729  24.672  -8.015  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      15.852  23.464  -8.707  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      14.927  26.076 -11.255  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      15.551  26.145  -9.640  1.00  2.95           H  
ATOM    203  N   ALA A  12      12.962  19.913  -6.911  1.00  3.12           N  
ATOM    204  CA  ALA A  12      11.787  19.080  -6.648  1.00  3.12           C  
ATOM    205  C   ALA A  12      12.110  17.696  -6.093  1.00  3.12           C  
ATOM    206  O   ALA A  12      11.237  16.820  -6.078  1.00  3.12           O  
ATOM    207  CB  ALA A  12      10.995  18.909  -7.916  1.00  3.12           C  
ATOM    208  H   ALA A  12      13.838  19.479  -7.189  1.00  3.12           H  
ATOM    209  HA  ALA A  12      11.174  19.598  -5.910  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      10.107  18.328  -7.690  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      10.716  19.889  -8.289  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      11.592  18.391  -8.652  1.00  3.12           H  
ATOM    213  N   LYS A  13      13.315  17.503  -5.569  1.00  3.05           N  
ATOM    214  CA  LYS A  13      13.746  16.190  -5.083  1.00  3.05           C  
ATOM    215  C   LYS A  13      12.767  15.416  -4.218  1.00  3.05           C  
ATOM    216  O   LYS A  13      12.574  14.214  -4.425  1.00  3.05           O  
ATOM    217  CB  LYS A  13      15.047  16.341  -4.283  1.00  3.05           C  
ATOM    218  CG  LYS A  13      15.584  15.033  -3.667  1.00  3.05           C  
ATOM    219  CD  LYS A  13      16.901  15.251  -2.964  1.00  3.05           C  
ATOM    220  CE  LYS A  13      17.430  13.951  -2.385  1.00  3.05           C  
ATOM    221  NZ  LYS A  13      18.724  14.149  -1.675  1.00  3.05           N  
ATOM    222  H   LYS A  13      14.003  18.252  -5.609  1.00  3.05           H  
ATOM    223  HA  LYS A  13      13.946  15.585  -5.950  1.00  3.05           H  
ATOM    224 1HB  LYS A  13      15.822  16.737  -4.945  1.00  3.05           H  
ATOM    225 2HB  LYS A  13      14.903  17.062  -3.479  1.00  3.05           H  
ATOM    226 1HG  LYS A  13      14.862  14.668  -2.935  1.00  3.05           H  
ATOM    227 2HG  LYS A  13      15.712  14.271  -4.404  1.00  3.05           H  
ATOM    228 1HD  LYS A  13      17.627  15.650  -3.676  1.00  3.05           H  
ATOM    229 2HD  LYS A  13      16.765  15.972  -2.159  1.00  3.05           H  
ATOM    230 1HE  LYS A  13      16.699  13.545  -1.687  1.00  3.05           H  
ATOM    231 2HE  LYS A  13      17.579  13.235  -3.198  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13      19.047  13.265  -1.309  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13      19.409  14.516  -2.323  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13      18.592  14.803  -0.915  1.00  3.05           H  
ATOM    235  N   GLU A  14      12.144  16.109  -3.270  1.00  2.80           N  
ATOM    236  CA  GLU A  14      11.251  15.514  -2.280  1.00  2.80           C  
ATOM    237  C   GLU A  14       9.749  15.739  -2.516  1.00  2.80           C  
ATOM    238  O   GLU A  14       8.954  15.519  -1.602  1.00  2.80           O  
ATOM    239  CB  GLU A  14      11.622  16.047  -0.891  1.00  2.80           C  
ATOM    240  CG  GLU A  14      13.041  15.687  -0.431  1.00  2.80           C  
ATOM    241  CD  GLU A  14      13.375  16.200   0.963  1.00  2.80           C  
ATOM    242  OE1 GLU A  14      12.543  16.844   1.557  1.00  2.80           O  
ATOM    243  OE2 GLU A  14      14.462  15.937   1.427  1.00  2.80           O  
ATOM    244  H   GLU A  14      12.331  17.100  -3.216  1.00  2.80           H  
ATOM    245  HA  GLU A  14      11.424  14.437  -2.287  1.00  2.80           H  
ATOM    246 1HB  GLU A  14      11.534  17.134  -0.887  1.00  2.80           H  
ATOM    247 2HB  GLU A  14      10.921  15.659  -0.152  1.00  2.80           H  
ATOM    248 1HG  GLU A  14      13.154  14.603  -0.448  1.00  2.80           H  
ATOM    249 2HG  GLU A  14      13.752  16.108  -1.141  1.00  2.80           H  
ATOM    250  N   GLU A  15       9.342  16.178  -3.711  1.00  2.47           N  
ATOM    251  CA  GLU A  15       7.920  16.503  -3.904  1.00  2.47           C  
ATOM    252  C   GLU A  15       6.930  15.384  -4.257  1.00  2.47           C  
ATOM    253  O   GLU A  15       5.769  15.692  -4.532  1.00  2.47           O  
ATOM    254  CB  GLU A  15       7.719  17.615  -4.937  1.00  2.47           C  
ATOM    255  CG  GLU A  15       8.227  18.981  -4.504  1.00  2.47           C  
ATOM    256  CD  GLU A  15       7.799  20.107  -5.433  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       7.105  19.853  -6.404  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       8.157  21.223  -5.174  1.00  2.47           O  
ATOM    259  H   GLU A  15      10.013  16.320  -4.468  1.00  2.47           H  
ATOM    260  HA  GLU A  15       7.575  16.918  -2.958  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       8.238  17.346  -5.860  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       6.659  17.706  -5.172  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       7.854  19.189  -3.502  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       9.312  18.947  -4.455  1.00  2.47           H  
ATOM    265  N   ALA A  16       7.320  14.106  -4.288  1.00  2.17           N  
ATOM    266  CA  ALA A  16       6.276  13.133  -4.620  1.00  2.17           C  
ATOM    267  C   ALA A  16       6.383  11.767  -3.945  1.00  2.17           C  
ATOM    268  O   ALA A  16       7.354  11.017  -4.108  1.00  2.17           O  
ATOM    269  CB  ALA A  16       6.258  12.918  -6.118  1.00  2.17           C  
ATOM    270  H   ALA A  16       8.271  13.837  -4.074  1.00  2.17           H  
ATOM    271  HA  ALA A  16       5.321  13.560  -4.313  1.00  2.17           H  
ATOM    272 1HB  ALA A  16       5.445  12.242  -6.381  1.00  2.17           H  
ATOM    273 2HB  ALA A  16       6.113  13.877  -6.613  1.00  2.17           H  
ATOM    274 3HB  ALA A  16       7.198  12.491  -6.428  1.00  2.17           H  
ATOM    275  N   ILE A  17       5.303  11.471  -3.218  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.007  10.218  -2.522  1.00  1.92           C  
ATOM    277  C   ILE A  17       3.555   9.864  -2.842  1.00  1.92           C  
ATOM    278  O   ILE A  17       2.691  10.740  -2.780  1.00  1.92           O  
ATOM    279  CB  ILE A  17       5.207  10.319  -0.992  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       6.672  10.693  -0.668  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       4.801   8.995  -0.319  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.919  10.965   0.786  1.00  1.92           C  
ATOM    283  H   ILE A  17       4.599  12.193  -3.153  1.00  1.92           H  
ATOM    284  HA  ILE A  17       5.648   9.427  -2.908  1.00  1.92           H  
ATOM    285  HB  ILE A  17       4.581  11.118  -0.600  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       7.321   9.894  -0.993  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       6.940  11.593  -1.211  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       4.934   9.077   0.757  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.758   8.778  -0.533  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       5.412   8.189  -0.698  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       7.968  11.228   0.931  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       6.289  11.793   1.114  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       6.683  10.078   1.366  1.00  1.92           H  
ATOM    294  N   LYS A  18       3.274   8.621  -3.215  1.00  1.74           N  
ATOM    295  CA  LYS A  18       1.889   8.253  -3.510  1.00  1.74           C  
ATOM    296  C   LYS A  18       1.568   6.792  -3.233  1.00  1.74           C  
ATOM    297  O   LYS A  18       2.379   5.897  -3.466  1.00  1.74           O  
ATOM    298  CB  LYS A  18       1.518   8.595  -4.954  1.00  1.74           C  
ATOM    299  CG  LYS A  18       0.029   8.262  -5.308  1.00  1.74           C  
ATOM    300  CD  LYS A  18      -0.372   8.735  -6.685  1.00  1.74           C  
ATOM    301  CE  LYS A  18      -1.768   8.270  -7.063  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      -2.827   8.900  -6.215  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.017   7.923  -3.263  1.00  1.74           H  
ATOM    304  HA  LYS A  18       1.244   8.840  -2.859  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       1.653   9.664  -5.115  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       2.181   8.081  -5.638  1.00  1.74           H  
ATOM    307 1HG  LYS A  18      -0.131   7.193  -5.269  1.00  1.74           H  
ATOM    308 2HG  LYS A  18      -0.625   8.730  -4.576  1.00  1.74           H  
ATOM    309 1HD  LYS A  18      -0.358   9.818  -6.701  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       0.326   8.356  -7.421  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      -1.951   8.521  -8.106  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      -1.822   7.190  -6.945  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      -3.732   8.557  -6.501  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      -2.669   8.660  -5.246  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18      -2.795   9.904  -6.324  1.00  1.74           H  
ATOM    316  N   GLU A  19       0.373   6.545  -2.714  1.00  1.61           N  
ATOM    317  CA  GLU A  19      -0.068   5.178  -2.488  1.00  1.61           C  
ATOM    318  C   GLU A  19      -0.708   4.555  -3.731  1.00  1.61           C  
ATOM    319  O   GLU A  19      -1.778   4.983  -4.175  1.00  1.61           O  
ATOM    320  CB  GLU A  19      -1.047   5.135  -1.322  1.00  1.61           C  
ATOM    321  CG  GLU A  19      -0.430   5.537   0.009  1.00  1.61           C  
ATOM    322  CD  GLU A  19      -1.399   5.474   1.170  1.00  1.61           C  
ATOM    323  OE1 GLU A  19      -2.537   5.127   0.961  1.00  1.61           O  
ATOM    324  OE2 GLU A  19      -0.994   5.777   2.269  1.00  1.61           O  
ATOM    325  H   GLU A  19      -0.251   7.312  -2.503  1.00  1.61           H  
ATOM    326  HA  GLU A  19       0.797   4.572  -2.231  1.00  1.61           H  
ATOM    327 1HB  GLU A  19      -1.887   5.798  -1.522  1.00  1.61           H  
ATOM    328 2HB  GLU A  19      -1.439   4.123  -1.217  1.00  1.61           H  
ATOM    329 1HG  GLU A  19       0.392   4.866   0.205  1.00  1.61           H  
ATOM    330 2HG  GLU A  19      -0.029   6.544  -0.077  1.00  1.61           H  
ATOM    331  N   LEU A  20      -0.020   3.579  -4.308  1.00  1.51           N  
ATOM    332  CA  LEU A  20      -0.465   2.861  -5.493  1.00  1.51           C  
ATOM    333  C   LEU A  20      -0.316   1.383  -5.182  1.00  1.51           C  
ATOM    334  O   LEU A  20       0.419   1.020  -4.269  1.00  1.51           O  
ATOM    335  CB  LEU A  20       0.321   3.225  -6.768  1.00  1.51           C  
ATOM    336  CG  LEU A  20       0.344   4.710  -7.162  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       1.668   5.311  -6.749  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       0.117   4.846  -8.624  1.00  1.51           C  
ATOM    339  H   LEU A  20       0.857   3.311  -3.880  1.00  1.51           H  
ATOM    340  HA  LEU A  20      -1.520   3.073  -5.666  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       1.335   2.898  -6.671  1.00  1.51           H  
ATOM    342 2HB  LEU A  20      -0.117   2.683  -7.606  1.00  1.51           H  
ATOM    343  HG  LEU A  20      -0.440   5.237  -6.634  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       1.688   6.352  -7.020  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       1.790   5.203  -5.692  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       2.468   4.812  -7.243  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       0.133   5.902  -8.907  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       0.880   4.320  -9.151  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20      -0.851   4.417  -8.874  1.00  1.51           H  
ATOM    350  N   VAL A  21      -1.009   0.524  -5.906  1.00  1.44           N  
ATOM    351  CA  VAL A  21      -0.879  -0.914  -5.678  1.00  1.44           C  
ATOM    352  C   VAL A  21      -0.218  -1.622  -6.853  1.00  1.44           C  
ATOM    353  O   VAL A  21      -0.261  -2.847  -6.960  1.00  1.44           O  
ATOM    354  CB  VAL A  21      -2.259  -1.520  -5.419  1.00  1.44           C  
ATOM    355  CG1 VAL A  21      -2.855  -0.921  -4.151  1.00  1.44           C  
ATOM    356  CG2 VAL A  21      -3.151  -1.246  -6.617  1.00  1.44           C  
ATOM    357  H   VAL A  21      -1.630   0.861  -6.631  1.00  1.44           H  
ATOM    358  HA  VAL A  21      -0.263  -1.072  -4.792  1.00  1.44           H  
ATOM    359  HB  VAL A  21      -2.160  -2.594  -5.267  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21      -3.833  -1.364  -3.964  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21      -2.193  -1.130  -3.309  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21      -2.963   0.157  -4.266  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21      -4.135  -1.680  -6.443  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21      -3.247  -0.172  -6.761  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21      -2.708  -1.694  -7.507  1.00  1.44           H  
ATOM    366  N   ASP A  22       0.372  -0.832  -7.741  1.00  1.36           N  
ATOM    367  CA  ASP A  22       1.026  -1.323  -8.944  1.00  1.36           C  
ATOM    368  C   ASP A  22       2.226  -0.477  -9.341  1.00  1.36           C  
ATOM    369  O   ASP A  22       2.075   0.704  -9.664  1.00  1.36           O  
ATOM    370  CB  ASP A  22       0.010  -1.381 -10.086  1.00  1.36           C  
ATOM    371  CG  ASP A  22       0.568  -1.899 -11.401  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       0.822  -3.070 -11.519  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       0.746  -1.081 -12.305  1.00  1.36           O  
ATOM    374  H   ASP A  22       0.366   0.160  -7.560  1.00  1.36           H  
ATOM    375  HA  ASP A  22       1.381  -2.337  -8.748  1.00  1.36           H  
ATOM    376 1HB  ASP A  22      -0.816  -2.032  -9.789  1.00  1.36           H  
ATOM    377 2HB  ASP A  22      -0.410  -0.390 -10.245  1.00  1.36           H  
ATOM    378  N   ALA A  23       3.412  -1.093  -9.342  1.00  1.28           N  
ATOM    379  CA  ALA A  23       4.652  -0.396  -9.684  1.00  1.28           C  
ATOM    380  C   ALA A  23       4.592   0.164 -11.096  1.00  1.28           C  
ATOM    381  O   ALA A  23       5.156   1.219 -11.363  1.00  1.28           O  
ATOM    382  CB  ALA A  23       5.855  -1.316  -9.542  1.00  1.28           C  
ATOM    383  H   ALA A  23       3.454  -2.070  -9.081  1.00  1.28           H  
ATOM    384  HA  ALA A  23       4.769   0.433  -8.994  1.00  1.28           H  
ATOM    385 1HB  ALA A  23       6.764  -0.762  -9.771  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       5.911  -1.690  -8.520  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       5.760  -2.153 -10.228  1.00  1.28           H  
ATOM    388  N   GLY A  24       3.916  -0.530 -12.008  1.00  1.21           N  
ATOM    389  CA  GLY A  24       3.802  -0.058 -13.384  1.00  1.21           C  
ATOM    390  C   GLY A  24       3.131   1.310 -13.393  1.00  1.21           C  
ATOM    391  O   GLY A  24       3.665   2.287 -13.937  1.00  1.21           O  
ATOM    392  H   GLY A  24       3.446  -1.388 -11.744  1.00  1.21           H  
ATOM    393 1HA  GLY A  24       4.790   0.003 -13.840  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       3.206  -0.766 -13.960  1.00  1.21           H  
ATOM    395  N   THR A  25       1.962   1.376 -12.765  1.00  1.15           N  
ATOM    396  CA  THR A  25       1.203   2.603 -12.663  1.00  1.15           C  
ATOM    397  C   THR A  25       2.036   3.668 -11.958  1.00  1.15           C  
ATOM    398  O   THR A  25       2.046   4.831 -12.374  1.00  1.15           O  
ATOM    399  CB  THR A  25      -0.085   2.377 -11.876  1.00  1.15           C  
ATOM    400  OG1 THR A  25      -0.850   1.346 -12.517  1.00  1.15           O  
ATOM    401  CG2 THR A  25      -0.896   3.664 -11.864  1.00  1.15           C  
ATOM    402  H   THR A  25       1.568   0.517 -12.373  1.00  1.15           H  
ATOM    403  HA  THR A  25       0.960   2.955 -13.665  1.00  1.15           H  
ATOM    404  HB  THR A  25       0.154   2.074 -10.856  1.00  1.15           H  
ATOM    405  HG1 THR A  25      -0.324   0.491 -12.481  1.00  1.15           H  
ATOM    406 1HG2 THR A  25      -1.818   3.508 -11.309  1.00  1.15           H  
ATOM    407 2HG2 THR A  25      -0.316   4.452 -11.395  1.00  1.15           H  
ATOM    408 3HG2 THR A  25      -1.131   3.953 -12.888  1.00  1.15           H  
ATOM    409  N   ALA A  26       2.731   3.273 -10.878  1.00  1.12           N  
ATOM    410  CA  ALA A  26       3.561   4.205 -10.124  1.00  1.12           C  
ATOM    411  C   ALA A  26       4.636   4.805 -11.000  1.00  1.12           C  
ATOM    412  O   ALA A  26       4.853   6.015 -10.962  1.00  1.12           O  
ATOM    413  CB  ALA A  26       4.215   3.497  -8.959  1.00  1.12           C  
ATOM    414  H   ALA A  26       2.661   2.304 -10.569  1.00  1.12           H  
ATOM    415  HA  ALA A  26       2.932   5.011  -9.761  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       4.813   4.204  -8.392  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       3.454   3.061  -8.320  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       4.846   2.715  -9.334  1.00  1.12           H  
ATOM    419  N   GLU A  27       5.245   3.983 -11.854  1.00  1.12           N  
ATOM    420  CA  GLU A  27       6.276   4.461 -12.753  1.00  1.12           C  
ATOM    421  C   GLU A  27       5.685   5.513 -13.674  1.00  1.12           C  
ATOM    422  O   GLU A  27       6.264   6.584 -13.850  1.00  1.12           O  
ATOM    423  CB  GLU A  27       6.856   3.310 -13.579  1.00  1.12           C  
ATOM    424  CG  GLU A  27       8.017   3.692 -14.493  1.00  1.12           C  
ATOM    425  CD  GLU A  27       8.583   2.509 -15.271  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       8.806   1.481 -14.684  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       8.800   2.647 -16.466  1.00  1.12           O  
ATOM    428  H   GLU A  27       5.022   2.989 -11.845  1.00  1.12           H  
ATOM    429  HA  GLU A  27       7.071   4.917 -12.164  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       7.137   2.490 -12.941  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       6.079   2.931 -14.230  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       7.654   4.431 -15.193  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       8.808   4.153 -13.897  1.00  1.12           H  
ATOM    434  N   LYS A  28       4.503   5.229 -14.243  1.00  1.16           N  
ATOM    435  CA  LYS A  28       3.866   6.192 -15.137  1.00  1.16           C  
ATOM    436  C   LYS A  28       3.608   7.508 -14.425  1.00  1.16           C  
ATOM    437  O   LYS A  28       3.953   8.576 -14.936  1.00  1.16           O  
ATOM    438  CB  LYS A  28       2.550   5.661 -15.693  1.00  1.16           C  
ATOM    439  CG  LYS A  28       1.854   6.644 -16.646  1.00  1.16           C  
ATOM    440  CD  LYS A  28       0.563   6.073 -17.212  1.00  1.16           C  
ATOM    441  CE  LYS A  28      -0.141   7.086 -18.107  1.00  1.16           C  
ATOM    442  NZ  LYS A  28      -1.406   6.539 -18.676  1.00  1.16           N  
ATOM    443  H   LYS A  28       4.067   4.322 -14.058  1.00  1.16           H  
ATOM    444  HA  LYS A  28       4.541   6.386 -15.969  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       2.726   4.723 -16.219  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       1.868   5.450 -14.871  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       1.625   7.565 -16.105  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       2.527   6.889 -17.468  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       0.783   5.176 -17.795  1.00  1.16           H  
ATOM    450 2HD  LYS A  28      -0.099   5.800 -16.391  1.00  1.16           H  
ATOM    451 1HE  LYS A  28      -0.372   7.975 -17.522  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       0.524   7.365 -18.924  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28      -1.844   7.237 -19.261  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28      -1.199   5.719 -19.230  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28      -2.034   6.287 -17.926  1.00  1.16           H  
ATOM    456  N   TYR A  29       3.024   7.429 -13.233  1.00  1.22           N  
ATOM    457  CA  TYR A  29       2.713   8.607 -12.440  1.00  1.22           C  
ATOM    458  C   TYR A  29       3.964   9.435 -12.210  1.00  1.22           C  
ATOM    459  O   TYR A  29       3.991  10.651 -12.444  1.00  1.22           O  
ATOM    460  CB  TYR A  29       2.052   8.175 -11.130  1.00  1.22           C  
ATOM    461  CG  TYR A  29       1.827   9.268 -10.145  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       0.801  10.174 -10.317  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       2.637   9.337  -9.041  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       0.605  11.170  -9.385  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       2.450  10.326  -8.103  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       1.437  11.246  -8.276  1.00  1.22           C  
ATOM    467  OH  TYR A  29       1.239  12.239  -7.347  1.00  1.22           O  
ATOM    468  H   TYR A  29       2.779   6.507 -12.866  1.00  1.22           H  
ATOM    469  HA  TYR A  29       2.010   9.220 -12.998  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       1.091   7.708 -11.349  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       2.669   7.416 -10.652  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       0.152  10.106 -11.189  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       3.424   8.600  -8.921  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      -0.199  11.893  -9.520  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       3.092  10.383  -7.229  1.00  1.22           H  
ATOM    476  HH  TYR A  29       1.876  12.143  -6.635  1.00  1.22           H  
ATOM    477  N   PHE A  30       5.009   8.774 -11.761  1.00  1.30           N  
ATOM    478  CA  PHE A  30       6.255   9.436 -11.485  1.00  1.30           C  
ATOM    479  C   PHE A  30       6.870  10.046 -12.744  1.00  1.30           C  
ATOM    480  O   PHE A  30       7.447  11.133 -12.682  1.00  1.30           O  
ATOM    481  CB  PHE A  30       7.162   8.456 -10.808  1.00  1.30           C  
ATOM    482  CG  PHE A  30       6.714   8.183  -9.400  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       6.108   9.171  -8.615  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       6.885   6.964  -8.865  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       5.710   8.905  -7.313  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       6.489   6.686  -7.581  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       5.901   7.656  -6.798  1.00  1.30           C  
ATOM    488  H   PHE A  30       4.935   7.770 -11.593  1.00  1.30           H  
ATOM    489  HA  PHE A  30       6.054  10.245 -10.786  1.00  1.30           H  
ATOM    490 1HB  PHE A  30       7.172   7.514 -11.362  1.00  1.30           H  
ATOM    491 2HB  PHE A  30       8.141   8.829 -10.784  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       5.962  10.153  -9.029  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       7.341   6.199  -9.480  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       5.250   9.684  -6.707  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       6.646   5.705  -7.196  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       5.592   7.428  -5.778  1.00  1.30           H  
ATOM    497  N   LYS A  31       6.768   9.356 -13.888  1.00  1.40           N  
ATOM    498  CA  LYS A  31       7.260   9.905 -15.148  1.00  1.40           C  
ATOM    499  C   LYS A  31       6.500  11.152 -15.548  1.00  1.40           C  
ATOM    500  O   LYS A  31       7.095  12.113 -16.037  1.00  1.40           O  
ATOM    501  CB  LYS A  31       7.271   8.845 -16.255  1.00  1.40           C  
ATOM    502  CG  LYS A  31       8.398   7.840 -16.102  1.00  1.40           C  
ATOM    503  CD  LYS A  31       8.391   6.733 -17.110  1.00  1.40           C  
ATOM    504  CE  LYS A  31       9.702   5.949 -17.010  1.00  1.40           C  
ATOM    505  NZ  LYS A  31       9.715   4.736 -17.861  1.00  1.40           N  
ATOM    506  H   LYS A  31       6.329   8.434 -13.890  1.00  1.40           H  
ATOM    507  HA  LYS A  31       8.281  10.214 -15.005  1.00  1.40           H  
ATOM    508 1HB  LYS A  31       6.327   8.299 -16.237  1.00  1.40           H  
ATOM    509 2HB  LYS A  31       7.360   9.327 -17.226  1.00  1.40           H  
ATOM    510 1HG  LYS A  31       9.317   8.367 -16.249  1.00  1.40           H  
ATOM    511 2HG  LYS A  31       8.390   7.415 -15.096  1.00  1.40           H  
ATOM    512 1HD  LYS A  31       7.554   6.062 -16.915  1.00  1.40           H  
ATOM    513 2HD  LYS A  31       8.291   7.139 -18.113  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      10.503   6.606 -17.338  1.00  1.40           H  
ATOM    515 2HE  LYS A  31       9.886   5.662 -15.974  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      10.603   4.274 -17.769  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31       8.996   4.093 -17.527  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31       9.554   4.971 -18.823  1.00  1.40           H  
ATOM    519  N   LEU A  32       5.198  11.188 -15.283  1.00  1.52           N  
ATOM    520  CA  LEU A  32       4.438  12.383 -15.609  1.00  1.52           C  
ATOM    521  C   LEU A  32       4.986  13.553 -14.779  1.00  1.52           C  
ATOM    522  O   LEU A  32       5.155  14.668 -15.292  1.00  1.52           O  
ATOM    523  CB  LEU A  32       2.948  12.144 -15.323  1.00  1.52           C  
ATOM    524  CG  LEU A  32       2.244  11.124 -16.253  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       0.850  10.836 -15.721  1.00  1.52           C  
ATOM    526  CD2 LEU A  32       2.184  11.676 -17.655  1.00  1.52           C  
ATOM    527  H   LEU A  32       4.732  10.367 -14.892  1.00  1.52           H  
ATOM    528  HA  LEU A  32       4.570  12.609 -16.665  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       2.842  11.787 -14.304  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       2.422  13.091 -15.408  1.00  1.52           H  
ATOM    531  HG  LEU A  32       2.799  10.199 -16.261  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       0.359  10.112 -16.365  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       0.925  10.432 -14.716  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       0.273  11.757 -15.701  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       1.694  10.953 -18.307  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       1.621  12.609 -17.655  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32       3.197  11.861 -18.013  1.00  1.52           H  
ATOM    538  N   ILE A  33       5.331  13.277 -13.516  1.00  1.67           N  
ATOM    539  CA  ILE A  33       5.913  14.289 -12.642  1.00  1.67           C  
ATOM    540  C   ILE A  33       7.301  14.717 -13.093  1.00  1.67           C  
ATOM    541  O   ILE A  33       7.583  15.909 -13.183  1.00  1.67           O  
ATOM    542  CB  ILE A  33       5.975  13.805 -11.189  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       4.558  13.678 -10.659  1.00  1.67           C  
ATOM    544  CG2 ILE A  33       6.840  14.751 -10.341  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       4.464  12.967  -9.374  1.00  1.67           C  
ATOM    546  H   ILE A  33       5.146  12.338 -13.153  1.00  1.67           H  
ATOM    547  HA  ILE A  33       5.268  15.164 -12.669  1.00  1.67           H  
ATOM    548  HB  ILE A  33       6.413  12.814 -11.159  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33       4.146  14.676 -10.532  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33       3.951  13.139 -11.393  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33       6.879  14.385  -9.316  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33       7.849  14.788 -10.749  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33       6.407  15.750 -10.356  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       3.432  12.936  -9.073  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       4.842  11.967  -9.491  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       5.040  13.497  -8.639  1.00  1.67           H  
ATOM    557  N   ALA A  34       8.174  13.760 -13.402  1.00  1.83           N  
ATOM    558  CA  ALA A  34       9.514  14.122 -13.837  1.00  1.83           C  
ATOM    559  C   ALA A  34       9.441  14.979 -15.089  1.00  1.83           C  
ATOM    560  O   ALA A  34      10.237  15.903 -15.264  1.00  1.83           O  
ATOM    561  CB  ALA A  34      10.335  12.892 -14.106  1.00  1.83           C  
ATOM    562  H   ALA A  34       7.903  12.784 -13.313  1.00  1.83           H  
ATOM    563  HA  ALA A  34       9.986  14.703 -13.047  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      11.340  13.171 -14.422  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      10.389  12.290 -13.200  1.00  1.83           H  
ATOM    566 3HB  ALA A  34       9.845  12.335 -14.900  1.00  1.83           H  
ATOM    567  N   ASN A  35       8.482  14.688 -15.974  1.00  1.99           N  
ATOM    568  CA  ASN A  35       8.343  15.479 -17.180  1.00  1.99           C  
ATOM    569  C   ASN A  35       7.903  16.897 -16.814  1.00  1.99           C  
ATOM    570  O   ASN A  35       8.471  17.878 -17.293  1.00  1.99           O  
ATOM    571  CB  ASN A  35       7.356  14.822 -18.123  1.00  1.99           C  
ATOM    572  CG  ASN A  35       7.903  13.570 -18.770  1.00  1.99           C  
ATOM    573  OD1 ASN A  35       9.118  13.342 -18.833  1.00  1.99           O  
ATOM    574  ND2 ASN A  35       7.013  12.748 -19.261  1.00  1.99           N  
ATOM    575  H   ASN A  35       7.858  13.894 -15.822  1.00  1.99           H  
ATOM    576  HA  ASN A  35       9.313  15.545 -17.671  1.00  1.99           H  
ATOM    577 1HB  ASN A  35       6.455  14.557 -17.568  1.00  1.99           H  
ATOM    578 2HB  ASN A  35       7.065  15.528 -18.899  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35       7.306  11.901 -19.702  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35       6.045  12.972 -19.195  1.00  1.99           H  
ATOM    581  N   ALA A  36       6.956  17.017 -15.877  1.00  2.12           N  
ATOM    582  CA  ALA A  36       6.472  18.321 -15.417  1.00  2.12           C  
ATOM    583  C   ALA A  36       7.605  19.153 -14.813  1.00  2.12           C  
ATOM    584  O   ALA A  36       7.646  20.377 -14.960  1.00  2.12           O  
ATOM    585  CB  ALA A  36       5.369  18.139 -14.388  1.00  2.12           C  
ATOM    586  H   ALA A  36       6.515  16.175 -15.503  1.00  2.12           H  
ATOM    587  HA  ALA A  36       6.077  18.857 -16.278  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       4.999  19.112 -14.075  1.00  2.12           H  
ATOM    589 2HB  ALA A  36       4.556  17.560 -14.829  1.00  2.12           H  
ATOM    590 3HB  ALA A  36       5.760  17.608 -13.526  1.00  2.12           H  
ATOM    591  N   LYS A  37       8.541  18.467 -14.159  1.00  2.18           N  
ATOM    592  CA  LYS A  37       9.692  19.078 -13.505  1.00  2.18           C  
ATOM    593  C   LYS A  37      10.898  19.161 -14.445  1.00  2.18           C  
ATOM    594  O   LYS A  37      11.995  19.546 -14.033  1.00  2.18           O  
ATOM    595  CB  LYS A  37      10.080  18.287 -12.261  1.00  2.18           C  
ATOM    596  CG  LYS A  37       8.985  18.148 -11.199  1.00  2.18           C  
ATOM    597  CD  LYS A  37       8.565  19.458 -10.600  1.00  2.18           C  
ATOM    598  CE  LYS A  37       7.595  19.208  -9.450  1.00  2.18           C  
ATOM    599  NZ  LYS A  37       7.154  20.465  -8.790  1.00  2.18           N  
ATOM    600  H   LYS A  37       8.412  17.459 -14.065  1.00  2.18           H  
ATOM    601  HA  LYS A  37       9.426  20.093 -13.212  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      10.364  17.275 -12.561  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      10.943  18.744 -11.796  1.00  2.18           H  
ATOM    604 1HG  LYS A  37       8.109  17.704 -11.651  1.00  2.18           H  
ATOM    605 2HG  LYS A  37       9.327  17.489 -10.405  1.00  2.18           H  
ATOM    606 1HD  LYS A  37       9.431  20.007 -10.248  1.00  2.18           H  
ATOM    607 2HD  LYS A  37       8.061  20.056 -11.360  1.00  2.18           H  
ATOM    608 1HE  LYS A  37       6.720  18.684  -9.826  1.00  2.18           H  
ATOM    609 2HE  LYS A  37       8.081  18.583  -8.712  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37       6.528  20.223  -8.007  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37       7.945  20.961  -8.404  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37       6.676  21.055  -9.443  1.00  2.18           H  
ATOM    613  N   THR A  38      10.704  18.778 -15.705  1.00  2.16           N  
ATOM    614  CA  THR A  38      11.738  18.741 -16.726  1.00  2.16           C  
ATOM    615  C   THR A  38      13.027  18.019 -16.331  1.00  2.16           C  
ATOM    616  O   THR A  38      14.120  18.531 -16.574  1.00  2.16           O  
ATOM    617  CB  THR A  38      12.086  20.168 -17.188  1.00  2.16           C  
ATOM    618  OG1 THR A  38      12.665  20.909 -16.100  1.00  2.16           O  
ATOM    619  CG2 THR A  38      10.825  20.872 -17.660  1.00  2.16           C  
ATOM    620  H   THR A  38       9.777  18.488 -16.003  1.00  2.16           H  
ATOM    621  HA  THR A  38      11.320  18.209 -17.581  1.00  2.16           H  
ATOM    622  HB  THR A  38      12.808  20.110 -18.000  1.00  2.16           H  
ATOM    623  HG1 THR A  38      12.825  20.306 -15.341  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      11.070  21.879 -17.990  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      10.386  20.313 -18.485  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      10.106  20.924 -16.839  1.00  2.16           H  
ATOM    627  N   VAL A  39      12.896  16.816 -15.757  1.00  2.06           N  
ATOM    628  CA  VAL A  39      14.064  16.009 -15.405  1.00  2.06           C  
ATOM    629  C   VAL A  39      14.195  14.861 -16.412  1.00  2.06           C  
ATOM    630  O   VAL A  39      13.376  13.933 -16.432  1.00  2.06           O  
ATOM    631  CB  VAL A  39      13.914  15.424 -13.996  1.00  2.06           C  
ATOM    632  CG1 VAL A  39      15.146  14.615 -13.660  1.00  2.06           C  
ATOM    633  CG2 VAL A  39      13.681  16.517 -13.013  1.00  2.06           C  
ATOM    634  H   VAL A  39      11.957  16.468 -15.568  1.00  2.06           H  
ATOM    635  HA  VAL A  39      14.963  16.627 -15.451  1.00  2.06           H  
ATOM    636  HB  VAL A  39      13.067  14.745 -13.982  1.00  2.06           H  
ATOM    637 1HG1 VAL A  39      15.042  14.174 -12.670  1.00  2.06           H  
ATOM    638 2HG1 VAL A  39      15.275  13.831 -14.406  1.00  2.06           H  
ATOM    639 3HG1 VAL A  39      16.021  15.268 -13.676  1.00  2.06           H  
ATOM    640 1HG2 VAL A  39      13.573  16.100 -12.019  1.00  2.06           H  
ATOM    641 2HG2 VAL A  39      14.531  17.190 -13.039  1.00  2.06           H  
ATOM    642 3HG2 VAL A  39      12.779  17.060 -13.280  1.00  2.06           H  
ATOM    643  N   GLU A  40      15.225  14.893 -17.251  1.00  1.88           N  
ATOM    644  CA  GLU A  40      15.290  13.937 -18.364  1.00  1.88           C  
ATOM    645  C   GLU A  40      15.920  12.590 -18.026  1.00  1.88           C  
ATOM    646  O   GLU A  40      16.976  12.230 -18.552  1.00  1.88           O  
ATOM    647  CB  GLU A  40      16.027  14.553 -19.560  1.00  1.88           C  
ATOM    648  CG  GLU A  40      15.330  15.779 -20.159  1.00  1.88           C  
ATOM    649  CD  GLU A  40      16.008  16.317 -21.410  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      17.063  15.838 -21.755  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      15.455  17.204 -22.021  1.00  1.88           O  
ATOM    652  H   GLU A  40      15.945  15.615 -17.133  1.00  1.88           H  
ATOM    653  HA  GLU A  40      14.265  13.740 -18.683  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      17.028  14.858 -19.245  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      16.141  13.807 -20.344  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      14.301  15.517 -20.398  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      15.308  16.565 -19.400  1.00  1.88           H  
ATOM    658  N   GLY A  41      15.236  11.826 -17.185  1.00  1.68           N  
ATOM    659  CA  GLY A  41      15.746  10.526 -16.757  1.00  1.68           C  
ATOM    660  C   GLY A  41      16.943  10.794 -15.868  1.00  1.68           C  
ATOM    661  O   GLY A  41      17.108  11.935 -15.448  1.00  1.68           O  
ATOM    662  H   GLY A  41      14.366  12.215 -16.820  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      14.981   9.976 -16.218  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      16.033   9.952 -17.634  1.00  1.68           H  
ATOM    665  N   VAL A  42      17.796   9.800 -15.584  1.00  1.50           N  
ATOM    666  CA  VAL A  42      17.709   8.385 -15.944  1.00  1.50           C  
ATOM    667  C   VAL A  42      16.934   7.641 -14.874  1.00  1.50           C  
ATOM    668  O   VAL A  42      17.162   7.860 -13.688  1.00  1.50           O  
ATOM    669  CB  VAL A  42      19.119   7.786 -16.063  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      19.040   6.291 -16.353  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      19.869   8.521 -17.155  1.00  1.50           C  
ATOM    672  H   VAL A  42      18.613  10.069 -15.054  1.00  1.50           H  
ATOM    673  HA  VAL A  42      17.202   8.270 -16.897  1.00  1.50           H  
ATOM    674  HB  VAL A  42      19.646   7.913 -15.114  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      20.047   5.884 -16.426  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      18.507   5.781 -15.549  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      18.515   6.128 -17.293  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      20.878   8.118 -17.239  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      19.348   8.401 -18.103  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      19.922   9.584 -16.899  1.00  1.50           H  
ATOM    681  N   TRP A  43      15.982   6.815 -15.289  1.00  1.35           N  
ATOM    682  CA  TRP A  43      15.140   6.082 -14.348  1.00  1.35           C  
ATOM    683  C   TRP A  43      15.684   4.757 -13.854  1.00  1.35           C  
ATOM    684  O   TRP A  43      16.204   3.949 -14.626  1.00  1.35           O  
ATOM    685  CB  TRP A  43      13.805   5.812 -15.016  1.00  1.35           C  
ATOM    686  CG  TRP A  43      13.049   6.997 -15.138  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      13.069   7.881 -16.160  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      12.084   7.469 -14.212  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      12.216   8.891 -15.906  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      11.604   8.654 -14.715  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      11.588   6.983 -12.985  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      10.690   9.373 -14.063  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      10.633   7.736 -12.332  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      10.210   8.905 -12.868  1.00  1.35           C  
ATOM    695  H   TRP A  43      15.843   6.676 -16.278  1.00  1.35           H  
ATOM    696  HA  TRP A  43      14.975   6.721 -13.483  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      13.962   5.386 -16.005  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      13.240   5.090 -14.423  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      13.698   7.799 -17.045  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      12.045   9.693 -16.501  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      11.953   6.046 -12.566  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      10.340  10.282 -14.463  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      10.235   7.389 -11.390  1.00  1.35           H  
ATOM    704  HH2 TRP A  43       9.484   9.496 -12.350  1.00  1.35           H  
ATOM    705  N   THR A  44      15.419   4.501 -12.575  1.00  1.25           N  
ATOM    706  CA  THR A  44      15.704   3.220 -11.941  1.00  1.25           C  
ATOM    707  C   THR A  44      14.624   2.907 -10.907  1.00  1.25           C  
ATOM    708  O   THR A  44      14.026   3.814 -10.323  1.00  1.25           O  
ATOM    709  CB  THR A  44      17.074   3.227 -11.252  1.00  1.25           C  
ATOM    710  OG1 THR A  44      17.382   1.912 -10.778  1.00  1.25           O  
ATOM    711  CG2 THR A  44      17.049   4.163 -10.098  1.00  1.25           C  
ATOM    712  H   THR A  44      15.057   5.269 -12.012  1.00  1.25           H  
ATOM    713  HA  THR A  44      15.691   2.438 -12.699  1.00  1.25           H  
ATOM    714  HB  THR A  44      17.839   3.543 -11.963  1.00  1.25           H  
ATOM    715  HG1 THR A  44      16.700   1.630 -10.162  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      18.021   4.171  -9.608  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      16.818   5.157 -10.472  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      16.284   3.846  -9.385  1.00  1.25           H  
ATOM    719  N   TYR A  45      14.390   1.619 -10.664  1.00  1.20           N  
ATOM    720  CA  TYR A  45      13.401   1.199  -9.668  1.00  1.20           C  
ATOM    721  C   TYR A  45      13.891   0.120  -8.719  1.00  1.20           C  
ATOM    722  O   TYR A  45      14.399  -0.924  -9.138  1.00  1.20           O  
ATOM    723  CB  TYR A  45      12.115   0.750 -10.356  1.00  1.20           C  
ATOM    724  CG  TYR A  45      11.090   0.141  -9.403  1.00  1.20           C  
ATOM    725  CD1 TYR A  45      10.490   0.899  -8.417  1.00  1.20           C  
ATOM    726  CD2 TYR A  45      10.731  -1.183  -9.555  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       9.551   0.338  -7.584  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       9.792  -1.742  -8.725  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       9.205  -0.990  -7.749  1.00  1.20           C  
ATOM    730  OH  TYR A  45       8.280  -1.565  -6.920  1.00  1.20           O  
ATOM    731  H   TYR A  45      14.903   0.918 -11.183  1.00  1.20           H  
ATOM    732  HA  TYR A  45      13.157   2.063  -9.050  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      11.663   1.596 -10.854  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      12.349   0.010 -11.119  1.00  1.20           H  
ATOM    735  HD1 TYR A  45      10.767   1.941  -8.297  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      11.195  -1.786 -10.335  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       9.087   0.939  -6.809  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       9.509  -2.790  -8.844  1.00  1.20           H  
ATOM    739  HH  TYR A  45       8.402  -2.546  -6.894  1.00  1.20           H  
ATOM    740  N   LYS A  46      13.741   0.401  -7.429  1.00  1.17           N  
ATOM    741  CA  LYS A  46      14.133  -0.495  -6.360  1.00  1.17           C  
ATOM    742  C   LYS A  46      12.916  -1.086  -5.645  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.344  -0.483  -4.721  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.046   0.253  -5.402  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.375   0.682  -6.037  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.256   1.442  -5.061  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.581   1.835  -5.697  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.438   2.604  -4.755  1.00  1.17           N  
ATOM    749  H   LYS A  46      13.318   1.294  -7.174  1.00  1.17           H  
ATOM    750  HA  LYS A  46      14.695  -1.322  -6.796  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.537   1.150  -5.045  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.271  -0.376  -4.545  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      16.909  -0.201  -6.391  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      16.171   1.327  -6.893  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.745   2.353  -4.755  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.445   0.833  -4.176  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      19.110   0.933  -6.001  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      18.387   2.447  -6.580  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      20.307   2.846  -5.209  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.956   3.449  -4.477  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.632   2.041  -3.938  1.00  1.17           H  
ATOM    762  N   ASP A  47      12.518  -2.288  -6.061  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.307  -2.927  -5.543  1.00  1.16           C  
ATOM    764  C   ASP A  47      11.365  -3.193  -4.047  1.00  1.16           C  
ATOM    765  O   ASP A  47      10.347  -3.126  -3.360  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.011  -4.227  -6.296  1.00  1.16           C  
ATOM    767  CG  ASP A  47       9.615  -4.817  -5.967  1.00  1.16           C  
ATOM    768  OD1 ASP A  47       8.606  -4.160  -6.231  1.00  1.16           O  
ATOM    769  OD2 ASP A  47       9.560  -5.907  -5.457  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.041  -2.743  -6.802  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.478  -2.251  -5.706  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      11.083  -4.055  -7.367  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      11.766  -4.972  -6.036  1.00  1.16           H  
ATOM    774  N   GLU A  48      12.568  -3.424  -3.532  1.00  1.16           N  
ATOM    775  CA  GLU A  48      12.764  -3.710  -2.115  1.00  1.16           C  
ATOM    776  C   GLU A  48      12.309  -2.547  -1.232  1.00  1.16           C  
ATOM    777  O   GLU A  48      11.948  -2.751  -0.070  1.00  1.16           O  
ATOM    778  CB  GLU A  48      14.241  -4.014  -1.841  1.00  1.16           C  
ATOM    779  CG  GLU A  48      14.726  -5.336  -2.434  1.00  1.16           C  
ATOM    780  CD  GLU A  48      16.195  -5.606  -2.183  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.870  -4.732  -1.693  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      16.636  -6.692  -2.483  1.00  1.16           O  
ATOM    783  H   GLU A  48      13.359  -3.439  -4.153  1.00  1.16           H  
ATOM    784  HA  GLU A  48      12.172  -4.585  -1.856  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      14.858  -3.212  -2.247  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      14.410  -4.045  -0.765  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      14.141  -6.148  -2.005  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      14.542  -5.322  -3.508  1.00  1.16           H  
ATOM    789  N   ILE A  49      12.390  -1.327  -1.761  1.00  1.14           N  
ATOM    790  CA  ILE A  49      12.007  -0.134  -1.028  1.00  1.14           C  
ATOM    791  C   ILE A  49      10.896   0.641  -1.745  1.00  1.14           C  
ATOM    792  O   ILE A  49      10.570   1.772  -1.361  1.00  1.14           O  
ATOM    793  CB  ILE A  49      13.235   0.750  -0.768  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      13.828   1.161  -2.076  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      14.262   0.001   0.072  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      14.878   2.234  -1.965  1.00  1.14           C  
ATOM    797  H   ILE A  49      12.668  -1.217  -2.734  1.00  1.14           H  
ATOM    798  HA  ILE A  49      11.617  -0.441  -0.058  1.00  1.14           H  
ATOM    799  HB  ILE A  49      12.924   1.653  -0.245  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      14.277   0.286  -2.530  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49      13.028   1.493  -2.718  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      15.122   0.642   0.252  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      13.813  -0.282   1.024  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      14.586  -0.896  -0.456  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      15.256   2.471  -2.950  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49      14.433   3.127  -1.524  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      15.693   1.884  -1.336  1.00  1.14           H  
ATOM    808  N   LYS A  50      10.346   0.047  -2.816  1.00  1.13           N  
ATOM    809  CA  LYS A  50       9.240   0.618  -3.593  1.00  1.13           C  
ATOM    810  C   LYS A  50       9.537   2.055  -3.987  1.00  1.13           C  
ATOM    811  O   LYS A  50       8.691   2.944  -3.838  1.00  1.13           O  
ATOM    812  CB  LYS A  50       7.930   0.525  -2.809  1.00  1.13           C  
ATOM    813  CG  LYS A  50       7.563  -0.894  -2.373  1.00  1.13           C  
ATOM    814  CD  LYS A  50       7.215  -1.780  -3.575  1.00  1.13           C  
ATOM    815  CE  LYS A  50       6.845  -3.195  -3.140  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       6.512  -4.086  -4.306  1.00  1.13           N  
ATOM    817  H   LYS A  50      10.718  -0.849  -3.115  1.00  1.13           H  
ATOM    818  HA  LYS A  50       9.133   0.033  -4.508  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       7.987   1.152  -1.916  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       7.112   0.906  -3.411  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       8.410  -1.344  -1.848  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       6.712  -0.857  -1.697  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       6.379  -1.349  -4.119  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       8.077  -1.840  -4.247  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       7.694  -3.624  -2.607  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       5.987  -3.152  -2.470  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       6.292  -5.005  -3.974  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       5.728  -3.712  -4.804  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       7.314  -4.156  -4.959  1.00  1.13           H  
ATOM    830  N   THR A  51      10.760   2.275  -4.448  1.00  1.12           N  
ATOM    831  CA  THR A  51      11.184   3.618  -4.781  1.00  1.12           C  
ATOM    832  C   THR A  51      11.750   3.760  -6.179  1.00  1.12           C  
ATOM    833  O   THR A  51      12.530   2.932  -6.664  1.00  1.12           O  
ATOM    834  CB  THR A  51      12.202   4.126  -3.738  1.00  1.12           C  
ATOM    835  OG1 THR A  51      11.582   4.127  -2.415  1.00  1.12           O  
ATOM    836  CG2 THR A  51      12.675   5.551  -4.056  1.00  1.12           C  
ATOM    837  H   THR A  51      11.391   1.478  -4.542  1.00  1.12           H  
ATOM    838  HA  THR A  51      10.316   4.267  -4.723  1.00  1.12           H  
ATOM    839  HB  THR A  51      13.058   3.484  -3.737  1.00  1.12           H  
ATOM    840  HG1 THR A  51      11.239   3.226  -2.158  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      13.383   5.867  -3.298  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      13.162   5.579  -5.028  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      11.825   6.229  -4.062  1.00  1.12           H  
ATOM    844  N   PHE A  52      11.330   4.828  -6.830  1.00  1.14           N  
ATOM    845  CA  PHE A  52      11.819   5.178  -8.143  1.00  1.14           C  
ATOM    846  C   PHE A  52      12.776   6.345  -7.991  1.00  1.14           C  
ATOM    847  O   PHE A  52      12.510   7.250  -7.196  1.00  1.14           O  
ATOM    848  CB  PHE A  52      10.662   5.581  -9.037  1.00  1.14           C  
ATOM    849  CG  PHE A  52       9.740   4.480  -9.379  1.00  1.14           C  
ATOM    850  CD1 PHE A  52       8.718   4.118  -8.518  1.00  1.14           C  
ATOM    851  CD2 PHE A  52       9.868   3.816 -10.569  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       7.843   3.110  -8.855  1.00  1.14           C  
ATOM    853  CE2 PHE A  52       9.005   2.804 -10.899  1.00  1.14           C  
ATOM    854  CZ  PHE A  52       7.987   2.452 -10.042  1.00  1.14           C  
ATOM    855  H   PHE A  52      10.661   5.446  -6.369  1.00  1.14           H  
ATOM    856  HA  PHE A  52      12.349   4.333  -8.577  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      10.089   6.379  -8.560  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      11.073   5.971  -9.952  1.00  1.14           H  
ATOM    859  HD1 PHE A  52       8.614   4.646  -7.568  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      10.673   4.096 -11.253  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       7.047   2.837  -8.186  1.00  1.14           H  
ATOM    862  HE2 PHE A  52       9.129   2.276 -11.849  1.00  1.14           H  
ATOM    863  HZ  PHE A  52       7.305   1.653 -10.311  1.00  1.14           H  
ATOM    864  N   THR A  53      13.866   6.326  -8.737  1.00  1.19           N  
ATOM    865  CA  THR A  53      14.823   7.422  -8.681  1.00  1.19           C  
ATOM    866  C   THR A  53      15.128   7.937 -10.080  1.00  1.19           C  
ATOM    867  O   THR A  53      15.239   7.149 -11.029  1.00  1.19           O  
ATOM    868  CB  THR A  53      16.126   7.024  -7.947  1.00  1.19           C  
ATOM    869  OG1 THR A  53      15.827   6.599  -6.607  1.00  1.19           O  
ATOM    870  CG2 THR A  53      17.086   8.228  -7.875  1.00  1.19           C  
ATOM    871  H   THR A  53      14.021   5.528  -9.356  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.375   8.234  -8.121  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.607   6.232  -8.458  1.00  1.19           H  
ATOM    874  HG1 THR A  53      15.302   7.273  -6.168  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      17.990   7.939  -7.347  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.355   8.557  -8.877  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      16.607   9.050  -7.344  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.203   9.265 -10.224  1.00  1.29           N  
ATOM    879  CA  VAL A  54      15.520   9.852 -11.521  1.00  1.29           C  
ATOM    880  C   VAL A  54      16.767  10.734 -11.440  1.00  1.29           C  
ATOM    881  O   VAL A  54      16.755  11.772 -10.753  1.00  1.29           O  
ATOM    882  CB  VAL A  54      14.373  10.726 -11.971  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      14.634  11.255 -13.309  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      13.202  10.000 -11.896  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.050   9.855  -9.406  1.00  1.29           H  
ATOM    886  HA  VAL A  54      15.682   9.055 -12.242  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.322  11.577 -11.324  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      13.819  11.905 -13.622  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      15.568  11.804 -13.301  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      14.709  10.416 -13.984  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      12.379  10.630 -12.198  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      13.313   9.168 -12.545  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      13.053   9.659 -10.883  1.00  1.29           H  
ATOM    894  N   THR A  55      17.822  10.366 -12.162  1.00  1.42           N  
ATOM    895  CA  THR A  55      19.054  11.151 -12.082  1.00  1.42           C  
ATOM    896  C   THR A  55      19.536  11.712 -13.410  1.00  1.42           C  
ATOM    897  O   THR A  55      19.941  10.943 -14.285  1.00  1.42           O  
ATOM    898  CB  THR A  55      20.188  10.295 -11.514  1.00  1.42           C  
ATOM    899  OG1 THR A  55      19.827   9.804 -10.228  1.00  1.42           O  
ATOM    900  CG2 THR A  55      21.449  11.133 -11.387  1.00  1.42           C  
ATOM    901  H   THR A  55      17.762   9.516 -12.731  1.00  1.42           H  
ATOM    902  HA  THR A  55      18.881  11.996 -11.423  1.00  1.42           H  
ATOM    903  HB  THR A  55      20.372   9.451 -12.181  1.00  1.42           H  
ATOM    904  HG1 THR A  55      20.451   9.119  -9.966  1.00  1.42           H  
ATOM    905 1HG2 THR A  55      22.254  10.522 -10.983  1.00  1.42           H  
ATOM    906 2HG2 THR A  55      21.741  11.513 -12.369  1.00  1.42           H  
ATOM    907 3HG2 THR A  55      21.260  11.974 -10.719  1.00  1.42           H  
ATOM    908  N   GLU A  56      19.578  13.037 -13.512  1.00  1.56           N  
ATOM    909  CA  GLU A  56      20.035  13.720 -14.714  1.00  1.56           C  
ATOM    910  C   GLU A  56      21.380  14.368 -14.431  1.00  1.56           C  
ATOM    911  O   GLU A  56      22.314  14.251 -15.225  1.00  1.56           O  
ATOM    912  OXT GLU A  56      21.605  14.729 -13.277  1.00  1.56           O  
ATOM    913  CB  GLU A  56      19.024  14.781 -15.187  1.00  1.56           C  
ATOM    914  CG  GLU A  56      19.464  15.528 -16.456  1.00  1.56           C  
ATOM    915  CD  GLU A  56      18.460  16.524 -16.975  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      17.372  16.578 -16.452  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      18.794  17.247 -17.881  1.00  1.56           O  
ATOM    918  H   GLU A  56      19.240  13.587 -12.734  1.00  1.56           H  
ATOM    919  HA  GLU A  56      20.162  12.986 -15.512  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      18.065  14.308 -15.398  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      18.861  15.514 -14.397  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      20.400  16.047 -16.252  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      19.654  14.788 -17.235  1.00  1.56           H  
TER     924
ENDMDL

REMARK ID 698249 MODEL 3 GB 98
PFRMAT TS
TARGET GB 98
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   THR A   1       1.653  -0.528  -1.545  1.00  1.34           N  
ATOM      2  CA  THR A   1       2.209  -0.049  -0.287  1.00  1.34           C  
ATOM      3  C   THR A   1       2.566   1.427  -0.340  1.00  1.34           C  
ATOM      4  O   THR A   1       3.253   1.891  -1.252  1.00  1.34           O  
ATOM      5  CB  THR A   1       3.457  -0.860   0.105  1.00  1.34           C  
ATOM      6  OG1 THR A   1       3.094  -2.233   0.311  1.00  1.34           O  
ATOM      7  CG2 THR A   1       4.111  -0.297   1.372  1.00  1.34           C  
ATOM      8 1H   THR A   1       2.385  -0.482  -2.254  1.00  1.34           H  
ATOM      9 2H   THR A   1       1.339  -1.481  -1.443  1.00  1.34           H  
ATOM     10 3H   THR A   1       0.876   0.059  -1.825  1.00  1.34           H  
ATOM     11  HA  THR A   1       1.456  -0.182   0.490  1.00  1.34           H  
ATOM     12  HB  THR A   1       4.171  -0.814  -0.714  1.00  1.34           H  
ATOM     13  HG1 THR A   1       2.694  -2.576  -0.492  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       4.987  -0.888   1.606  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       4.410   0.738   1.210  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       3.410  -0.342   2.200  1.00  1.34           H  
ATOM     17  N   THR A   2       2.076   2.188   0.627  1.00  1.26           N  
ATOM     18  CA  THR A   2       2.420   3.599   0.640  1.00  1.26           C  
ATOM     19  C   THR A   2       3.768   3.785   1.300  1.00  1.26           C  
ATOM     20  O   THR A   2       3.997   3.267   2.395  1.00  1.26           O  
ATOM     21  CB  THR A   2       1.373   4.446   1.379  1.00  1.26           C  
ATOM     22  OG1 THR A   2       0.096   4.309   0.734  1.00  1.26           O  
ATOM     23  CG2 THR A   2       1.794   5.925   1.365  1.00  1.26           C  
ATOM     24  H   THR A   2       1.500   1.798   1.361  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.495   3.964  -0.378  1.00  1.26           H  
ATOM     26  HB  THR A   2       1.287   4.104   2.411  1.00  1.26           H  
ATOM     27  HG1 THR A   2       0.136   4.696  -0.146  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       1.048   6.523   1.884  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       2.755   6.045   1.862  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       1.879   6.265   0.331  1.00  1.26           H  
ATOM     31  N   TYR A   3       4.645   4.527   0.642  1.00  1.22           N  
ATOM     32  CA  TYR A   3       5.940   4.830   1.204  1.00  1.22           C  
ATOM     33  C   TYR A   3       6.036   6.321   1.431  1.00  1.22           C  
ATOM     34  O   TYR A   3       5.510   7.128   0.654  1.00  1.22           O  
ATOM     35  CB  TYR A   3       7.071   4.369   0.291  1.00  1.22           C  
ATOM     36  CG  TYR A   3       7.160   2.878   0.115  1.00  1.22           C  
ATOM     37  CD1 TYR A   3       6.458   2.252  -0.889  1.00  1.22           C  
ATOM     38  CD2 TYR A   3       7.951   2.138   0.967  1.00  1.22           C  
ATOM     39  CE1 TYR A   3       6.555   0.887  -1.044  1.00  1.22           C  
ATOM     40  CE2 TYR A   3       8.043   0.787   0.815  1.00  1.22           C  
ATOM     41  CZ  TYR A   3       7.347   0.155  -0.185  1.00  1.22           C  
ATOM     42  OH  TYR A   3       7.433  -1.213  -0.327  1.00  1.22           O  
ATOM     43  H   TYR A   3       4.409   4.893  -0.278  1.00  1.22           H  
ATOM     44  HA  TYR A   3       6.034   4.335   2.167  1.00  1.22           H  
ATOM     45 1HB  TYR A   3       6.962   4.830  -0.694  1.00  1.22           H  
ATOM     46 2HB  TYR A   3       8.007   4.699   0.716  1.00  1.22           H  
ATOM     47  HD1 TYR A   3       5.825   2.834  -1.560  1.00  1.22           H  
ATOM     48  HD2 TYR A   3       8.498   2.632   1.768  1.00  1.22           H  
ATOM     49  HE1 TYR A   3       5.999   0.390  -1.836  1.00  1.22           H  
ATOM     50  HE2 TYR A   3       8.662   0.212   1.490  1.00  1.22           H  
ATOM     51  HH  TYR A   3       6.816  -1.502  -1.007  1.00  1.22           H  
ATOM     52  N   LYS A   4       6.723   6.706   2.490  1.00  1.21           N  
ATOM     53  CA  LYS A   4       6.858   8.128   2.776  1.00  1.21           C  
ATOM     54  C   LYS A   4       8.300   8.572   2.850  1.00  1.21           C  
ATOM     55  O   LYS A   4       9.169   7.788   3.237  1.00  1.21           O  
ATOM     56  CB  LYS A   4       6.149   8.446   4.094  1.00  1.21           C  
ATOM     57  CG  LYS A   4       4.650   8.191   4.054  1.00  1.21           C  
ATOM     58  CD  LYS A   4       3.956   8.596   5.328  1.00  1.21           C  
ATOM     59  CE  LYS A   4       2.458   8.328   5.233  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       1.744   8.706   6.487  1.00  1.21           N  
ATOM     61  H   LYS A   4       7.119   5.993   3.110  1.00  1.21           H  
ATOM     62  HA  LYS A   4       6.384   8.698   1.979  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       6.574   7.833   4.895  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       6.313   9.494   4.352  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       4.224   8.732   3.244  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       4.472   7.128   3.888  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       4.374   8.031   6.166  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       4.118   9.659   5.508  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       2.048   8.903   4.403  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       2.297   7.267   5.040  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4       0.757   8.515   6.385  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       2.112   8.169   7.260  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       1.878   9.691   6.668  1.00  1.21           H  
ATOM     74  N   LEU A   5       8.543   9.834   2.500  1.00  1.26           N  
ATOM     75  CA  LEU A   5       9.855  10.439   2.654  1.00  1.26           C  
ATOM     76  C   LEU A   5       9.886  11.610   3.608  1.00  1.26           C  
ATOM     77  O   LEU A   5       9.111  12.557   3.487  1.00  1.26           O  
ATOM     78  CB  LEU A   5      10.388  10.914   1.304  1.00  1.26           C  
ATOM     79  CG  LEU A   5      11.665  11.823   1.317  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      12.848  11.061   1.832  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.966  12.353  -0.106  1.00  1.26           C  
ATOM     82  H   LEU A   5       7.801  10.413   2.096  1.00  1.26           H  
ATOM     83  HA  LEU A   5      10.531   9.680   3.032  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.673  10.037   0.802  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.595  11.411   0.747  1.00  1.26           H  
ATOM     86  HG  LEU A   5      11.486  12.664   1.983  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.688  11.738   1.838  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      12.669  10.703   2.831  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      13.052  10.220   1.192  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.847  12.993  -0.072  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      12.160  11.531  -0.773  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      11.117  12.926  -0.473  1.00  1.26           H  
ATOM     93  N   ILE A   6      10.815  11.547   4.542  1.00  1.39           N  
ATOM     94  CA  ILE A   6      11.061  12.658   5.426  1.00  1.39           C  
ATOM     95  C   ILE A   6      12.367  13.278   4.983  1.00  1.39           C  
ATOM     96  O   ILE A   6      13.428  12.668   5.126  1.00  1.39           O  
ATOM     97  CB  ILE A   6      11.184  12.214   6.881  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       9.907  11.528   7.332  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      11.525  13.418   7.744  1.00  1.39           C  
ATOM    100  CD1 ILE A   6      10.032  10.879   8.683  1.00  1.39           C  
ATOM    101  H   ILE A   6      11.382  10.703   4.612  1.00  1.39           H  
ATOM    102  HA  ILE A   6      10.265  13.398   5.328  1.00  1.39           H  
ATOM    103  HB  ILE A   6      11.977  11.483   6.962  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       9.102  12.263   7.364  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       9.642  10.757   6.605  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      11.636  13.111   8.781  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      12.461  13.864   7.395  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6      10.726  14.150   7.660  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       9.086  10.404   8.946  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6      10.820  10.127   8.654  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6      10.277  11.633   9.428  1.00  1.39           H  
ATOM    112  N   LEU A   7      12.288  14.473   4.433  1.00  1.61           N  
ATOM    113  CA  LEU A   7      13.483  15.117   3.894  1.00  1.61           C  
ATOM    114  C   LEU A   7      13.893  16.290   4.779  1.00  1.61           C  
ATOM    115  O   LEU A   7      13.286  17.353   4.757  1.00  1.61           O  
ATOM    116  CB  LEU A   7      13.165  15.497   2.438  1.00  1.61           C  
ATOM    117  CG  LEU A   7      14.183  16.227   1.618  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      15.441  15.451   1.529  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      13.619  16.385   0.230  1.00  1.61           C  
ATOM    120  H   LEU A   7      11.370  14.923   4.351  1.00  1.61           H  
ATOM    121  HA  LEU A   7      14.300  14.399   3.890  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      12.954  14.580   1.905  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      12.254  16.096   2.428  1.00  1.61           H  
ATOM    124  HG  LEU A   7      14.388  17.198   2.056  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      16.122  15.996   0.910  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      15.861  15.333   2.527  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      15.243  14.474   1.086  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      14.333  16.905  -0.387  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.423  15.404  -0.196  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      12.691  16.943   0.277  1.00  1.61           H  
ATOM    131  N   ASN A   8      14.960  16.150   5.547  1.00  1.91           N  
ATOM    132  CA  ASN A   8      15.238  17.182   6.550  1.00  1.91           C  
ATOM    133  C   ASN A   8      15.985  18.426   6.055  1.00  1.91           C  
ATOM    134  O   ASN A   8      17.037  18.805   6.569  1.00  1.91           O  
ATOM    135  CB  ASN A   8      15.904  16.547   7.756  1.00  1.91           C  
ATOM    136  CG  ASN A   8      14.909  15.674   8.529  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      13.756  16.092   8.723  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      15.312  14.508   8.964  1.00  1.91           N  
ATOM    139  H   ASN A   8      15.538  15.309   5.499  1.00  1.91           H  
ATOM    140  HA  ASN A   8      14.274  17.543   6.907  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      16.735  15.927   7.431  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      16.299  17.319   8.414  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      14.685  13.924   9.477  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      16.249  14.179   8.796  1.00  1.91           H  
ATOM    145  N   LEU A   9      15.364  19.069   5.070  1.00  2.26           N  
ATOM    146  CA  LEU A   9      15.764  20.330   4.471  1.00  2.26           C  
ATOM    147  C   LEU A   9      14.742  21.387   4.864  1.00  2.26           C  
ATOM    148  O   LEU A   9      14.751  22.521   4.379  1.00  2.26           O  
ATOM    149  CB  LEU A   9      15.815  20.188   2.956  1.00  2.26           C  
ATOM    150  CG  LEU A   9      16.791  19.166   2.439  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      16.658  19.082   0.939  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      18.175  19.574   2.858  1.00  2.26           C  
ATOM    153  H   LEU A   9      14.514  18.633   4.737  1.00  2.26           H  
ATOM    154  HA  LEU A   9      16.743  20.618   4.853  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      14.828  19.897   2.613  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      16.066  21.153   2.519  1.00  2.26           H  
ATOM    157  HG  LEU A   9      16.560  18.185   2.858  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      17.349  18.349   0.547  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      15.646  18.796   0.675  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      16.882  20.055   0.509  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      18.890  18.867   2.510  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      18.409  20.553   2.440  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      18.225  19.622   3.948  1.00  2.26           H  
ATOM    164  N   LYS A  10      13.802  20.962   5.704  1.00  2.64           N  
ATOM    165  CA  LYS A  10      12.679  21.734   6.234  1.00  2.64           C  
ATOM    166  C   LYS A  10      11.680  22.175   5.166  1.00  2.64           C  
ATOM    167  O   LYS A  10      10.546  21.705   5.137  1.00  2.64           O  
ATOM    168  CB  LYS A  10      13.175  22.953   7.011  1.00  2.64           C  
ATOM    169  CG  LYS A  10      13.907  22.618   8.305  1.00  2.64           C  
ATOM    170  CD  LYS A  10      14.364  23.881   9.025  1.00  2.64           C  
ATOM    171  CE  LYS A  10      15.102  23.552  10.316  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      15.583  24.781  11.008  1.00  2.64           N  
ATOM    173  H   LYS A  10      13.892  20.013   6.027  1.00  2.64           H  
ATOM    174  HA  LYS A  10      12.139  21.094   6.934  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      13.836  23.560   6.400  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      12.321  23.579   7.272  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      13.245  22.054   8.961  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      14.780  22.003   8.082  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      15.026  24.451   8.372  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      13.497  24.498   9.260  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      14.431  23.011  10.982  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      15.958  22.918  10.086  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      16.065  24.522  11.858  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      16.215  25.284  10.402  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      14.795  25.370  11.236  1.00  2.64           H  
ATOM    186  N   GLN A  11      12.122  22.993   4.222  1.00  2.97           N  
ATOM    187  CA  GLN A  11      11.237  23.508   3.181  1.00  2.97           C  
ATOM    188  C   GLN A  11      10.678  22.399   2.303  1.00  2.97           C  
ATOM    189  O   GLN A  11       9.537  22.461   1.852  1.00  2.97           O  
ATOM    190  CB  GLN A  11      11.985  24.514   2.304  1.00  2.97           C  
ATOM    191  CG  GLN A  11      12.324  25.814   3.012  1.00  2.97           C  
ATOM    192  CD  GLN A  11      13.102  26.783   2.129  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      13.769  26.389   1.167  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      13.019  28.069   2.458  1.00  2.97           N  
ATOM    195  H   GLN A  11      13.096  23.282   4.258  1.00  2.97           H  
ATOM    196  HA  GLN A  11      10.400  24.012   3.662  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      12.919  24.066   1.961  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      11.387  24.745   1.423  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      11.399  26.297   3.323  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      12.936  25.578   3.885  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      13.506  28.757   1.918  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      12.468  28.350   3.244  1.00  2.97           H  
ATOM    203  N   ALA A  12      11.503  21.391   2.055  1.00  3.17           N  
ATOM    204  CA  ALA A  12      11.144  20.262   1.209  1.00  3.17           C  
ATOM    205  C   ALA A  12      10.683  19.047   2.017  1.00  3.17           C  
ATOM    206  O   ALA A  12      10.449  17.971   1.461  1.00  3.17           O  
ATOM    207  CB  ALA A  12      12.331  19.873   0.351  1.00  3.17           C  
ATOM    208  H   ALA A  12      12.422  21.417   2.474  1.00  3.17           H  
ATOM    209  HA  ALA A  12      10.327  20.578   0.565  1.00  3.17           H  
ATOM    210 1HB  ALA A  12      12.034  19.058  -0.303  1.00  3.17           H  
ATOM    211 2HB  ALA A  12      12.641  20.727  -0.244  1.00  3.17           H  
ATOM    212 3HB  ALA A  12      13.150  19.554   0.984  1.00  3.17           H  
ATOM    213  N   LYS A  13      10.578  19.192   3.336  1.00  3.17           N  
ATOM    214  CA  LYS A  13      10.333  18.040   4.202  1.00  3.17           C  
ATOM    215  C   LYS A  13       9.129  17.190   3.879  1.00  3.17           C  
ATOM    216  O   LYS A  13       9.198  15.965   4.004  1.00  3.17           O  
ATOM    217  CB  LYS A  13      10.270  18.493   5.659  1.00  3.17           C  
ATOM    218  CG  LYS A  13      10.118  17.369   6.677  1.00  3.17           C  
ATOM    219  CD  LYS A  13      10.147  17.932   8.099  1.00  3.17           C  
ATOM    220  CE  LYS A  13       9.998  16.844   9.146  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      10.005  17.400  10.528  1.00  3.17           N  
ATOM    222  H   LYS A  13      10.685  20.109   3.773  1.00  3.17           H  
ATOM    223  HA  LYS A  13      11.162  17.374   4.091  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      11.189  19.017   5.900  1.00  3.17           H  
ATOM    225 2HB  LYS A  13       9.447  19.197   5.789  1.00  3.17           H  
ATOM    226 1HG  LYS A  13       9.173  16.848   6.508  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      10.941  16.659   6.556  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      11.094  18.450   8.261  1.00  3.17           H  
ATOM    229 2HD  LYS A  13       9.334  18.650   8.217  1.00  3.17           H  
ATOM    230 1HE  LYS A  13       9.064  16.310   8.980  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      10.828  16.146   9.048  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13       9.912  16.647  11.193  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      10.877  17.885  10.690  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13       9.236  18.045  10.638  1.00  3.17           H  
ATOM    235  N   GLU A  14       8.039  17.833   3.478  1.00  2.96           N  
ATOM    236  CA  GLU A  14       6.772  17.179   3.185  1.00  2.96           C  
ATOM    237  C   GLU A  14       6.509  16.954   1.688  1.00  2.96           C  
ATOM    238  O   GLU A  14       5.386  16.615   1.311  1.00  2.96           O  
ATOM    239  CB  GLU A  14       5.630  17.996   3.794  1.00  2.96           C  
ATOM    240  CG  GLU A  14       5.690  18.106   5.324  1.00  2.96           C  
ATOM    241  CD  GLU A  14       4.544  18.899   5.924  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       3.719  19.381   5.184  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       4.503  19.020   7.127  1.00  2.96           O  
ATOM    244  H   GLU A  14       8.093  18.837   3.383  1.00  2.96           H  
ATOM    245  HA  GLU A  14       6.785  16.200   3.666  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       5.648  19.005   3.382  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       4.675  17.547   3.524  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       5.683  17.102   5.747  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       6.635  18.576   5.602  1.00  2.96           H  
ATOM    250  N   GLU A  15       7.511  17.158   0.826  1.00  2.63           N  
ATOM    251  CA  GLU A  15       7.276  17.016  -0.618  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.849  15.655  -1.168  1.00  2.63           C  
ATOM    253  O   GLU A  15       6.266  15.621  -2.254  1.00  2.63           O  
ATOM    254  CB  GLU A  15       8.468  17.477  -1.456  1.00  2.63           C  
ATOM    255  CG  GLU A  15       8.647  18.980  -1.548  1.00  2.63           C  
ATOM    256  CD  GLU A  15       9.819  19.351  -2.425  1.00  2.63           C  
ATOM    257  OE1 GLU A  15      10.633  18.492  -2.648  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       9.899  20.479  -2.899  1.00  2.63           O  
ATOM    259  H   GLU A  15       8.442  17.417   1.161  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.464  17.703  -0.859  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       9.386  17.062  -1.031  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       8.372  17.085  -2.468  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       7.741  19.417  -1.963  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       8.780  19.374  -0.552  1.00  2.63           H  
ATOM    265  N   ALA A  16       7.156  14.526  -0.519  1.00  2.30           N  
ATOM    266  CA  ALA A  16       6.745  13.299  -1.193  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.310  12.121  -0.334  1.00  2.30           C  
ATOM    268  O   ALA A  16       7.006  11.666   0.584  1.00  2.30           O  
ATOM    269  CB  ALA A  16       7.891  12.828  -2.066  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.628  14.534   0.375  1.00  2.30           H  
ATOM    271  HA  ALA A  16       5.895  13.546  -1.827  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       7.574  11.958  -2.633  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       8.164  13.628  -2.750  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       8.746  12.568  -1.444  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.153  11.618  -0.760  1.00  2.01           N  
ATOM    276  CA  ILE A  17       4.462  10.405  -0.349  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.086   9.706  -1.650  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.589  10.364  -2.568  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.207  10.683   0.502  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       3.600  11.436   1.790  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       2.478   9.370   0.804  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       2.426  11.882   2.610  1.00  2.01           C  
ATOM    283  H   ILE A  17       4.699  12.145  -1.495  1.00  2.01           H  
ATOM    284  HA  ILE A  17       5.140   9.760   0.209  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.534  11.336  -0.051  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       4.232  10.802   2.392  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       4.165  12.324   1.524  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       1.588   9.572   1.395  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.188   8.892  -0.128  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       3.131   8.707   1.347  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       2.783  12.411   3.494  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       1.799  12.549   2.016  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       1.847  11.015   2.914  1.00  2.01           H  
ATOM    294  N   LYS A  18       4.348   8.416  -1.772  1.00  1.81           N  
ATOM    295  CA  LYS A  18       4.027   7.733  -3.021  1.00  1.81           C  
ATOM    296  C   LYS A  18       3.683   6.266  -2.837  1.00  1.81           C  
ATOM    297  O   LYS A  18       4.270   5.581  -2.003  1.00  1.81           O  
ATOM    298  CB  LYS A  18       5.186   7.877  -4.012  1.00  1.81           C  
ATOM    299  CG  LYS A  18       4.923   7.240  -5.398  1.00  1.81           C  
ATOM    300  CD  LYS A  18       6.040   7.527  -6.379  1.00  1.81           C  
ATOM    301  CE  LYS A  18       5.851   6.772  -7.681  1.00  1.81           C  
ATOM    302  NZ  LYS A  18       4.634   7.218  -8.420  1.00  1.81           N  
ATOM    303  H   LYS A  18       4.760   7.908  -0.989  1.00  1.81           H  
ATOM    304  HA  LYS A  18       3.150   8.215  -3.455  1.00  1.81           H  
ATOM    305 1HB  LYS A  18       5.389   8.935  -4.178  1.00  1.81           H  
ATOM    306 2HB  LYS A  18       6.085   7.442  -3.588  1.00  1.81           H  
ATOM    307 1HG  LYS A  18       4.823   6.166  -5.302  1.00  1.81           H  
ATOM    308 2HG  LYS A  18       3.992   7.632  -5.802  1.00  1.81           H  
ATOM    309 1HD  LYS A  18       6.060   8.592  -6.593  1.00  1.81           H  
ATOM    310 2HD  LYS A  18       6.990   7.236  -5.944  1.00  1.81           H  
ATOM    311 1HE  LYS A  18       6.727   6.930  -8.308  1.00  1.81           H  
ATOM    312 2HE  LYS A  18       5.759   5.709  -7.463  1.00  1.81           H  
ATOM    313 1HZ  LYS A  18       4.547   6.689  -9.275  1.00  1.81           H  
ATOM    314 2HZ  LYS A  18       3.817   7.062  -7.844  1.00  1.81           H  
ATOM    315 3HZ  LYS A  18       4.712   8.202  -8.638  1.00  1.81           H  
ATOM    316  N   GLU A  19       2.706   5.776  -3.599  1.00  1.67           N  
ATOM    317  CA  GLU A  19       2.406   4.352  -3.538  1.00  1.67           C  
ATOM    318  C   GLU A  19       3.238   3.582  -4.560  1.00  1.67           C  
ATOM    319  O   GLU A  19       3.264   3.930  -5.746  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.915   4.089  -3.743  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.533   2.622  -3.588  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -0.936   2.342  -3.728  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -1.682   3.240  -4.034  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -1.311   1.210  -3.507  1.00  1.67           O  
ATOM    325  H   GLU A  19       2.211   6.375  -4.245  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.682   3.979  -2.560  1.00  1.67           H  
ATOM    327 1HB  GLU A  19       0.340   4.664  -3.017  1.00  1.67           H  
ATOM    328 2HB  GLU A  19       0.618   4.416  -4.739  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       1.075   2.036  -4.332  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.861   2.293  -2.608  1.00  1.67           H  
ATOM    331  N   LEU A  20       3.954   2.575  -4.068  1.00  1.58           N  
ATOM    332  CA  LEU A  20       4.819   1.728  -4.877  1.00  1.58           C  
ATOM    333  C   LEU A  20       4.600   0.255  -4.535  1.00  1.58           C  
ATOM    334  O   LEU A  20       3.998  -0.085  -3.509  1.00  1.58           O  
ATOM    335  CB  LEU A  20       6.305   2.112  -4.734  1.00  1.58           C  
ATOM    336  CG  LEU A  20       6.670   3.552  -5.154  1.00  1.58           C  
ATOM    337  CD1 LEU A  20       6.777   4.429  -3.927  1.00  1.58           C  
ATOM    338  CD2 LEU A  20       7.923   3.529  -5.921  1.00  1.58           C  
ATOM    339  H   LEU A  20       3.858   2.373  -3.073  1.00  1.58           H  
ATOM    340  HA  LEU A  20       4.547   1.866  -5.923  1.00  1.58           H  
ATOM    341 1HB  LEU A  20       6.607   1.986  -3.711  1.00  1.58           H  
ATOM    342 2HB  LEU A  20       6.903   1.436  -5.344  1.00  1.58           H  
ATOM    343  HG  LEU A  20       5.886   3.959  -5.781  1.00  1.58           H  
ATOM    344 1HD1 LEU A  20       7.029   5.434  -4.222  1.00  1.58           H  
ATOM    345 2HD1 LEU A  20       5.842   4.425  -3.410  1.00  1.58           H  
ATOM    346 3HD1 LEU A  20       7.528   4.065  -3.278  1.00  1.58           H  
ATOM    347 1HD2 LEU A  20       8.192   4.541  -6.227  1.00  1.58           H  
ATOM    348 2HD2 LEU A  20       8.687   3.116  -5.314  1.00  1.58           H  
ATOM    349 3HD2 LEU A  20       7.788   2.904  -6.801  1.00  1.58           H  
ATOM    350  N   VAL A  21       5.098  -0.626  -5.390  1.00  1.52           N  
ATOM    351  CA  VAL A  21       4.997  -2.061  -5.151  1.00  1.52           C  
ATOM    352  C   VAL A  21       6.336  -2.664  -4.724  1.00  1.52           C  
ATOM    353  O   VAL A  21       6.467  -3.879  -4.591  1.00  1.52           O  
ATOM    354  CB  VAL A  21       4.512  -2.755  -6.426  1.00  1.52           C  
ATOM    355  CG1 VAL A  21       3.141  -2.221  -6.815  1.00  1.52           C  
ATOM    356  CG2 VAL A  21       5.521  -2.508  -7.537  1.00  1.52           C  
ATOM    357  H   VAL A  21       5.557  -0.300  -6.229  1.00  1.52           H  
ATOM    358  HA  VAL A  21       4.269  -2.235  -4.358  1.00  1.52           H  
ATOM    359  HB  VAL A  21       4.418  -3.825  -6.243  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21       2.797  -2.725  -7.719  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21       2.437  -2.409  -6.005  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21       3.203  -1.149  -7.000  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21       5.188  -3.003  -8.449  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21       5.610  -1.438  -7.718  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21       6.491  -2.907  -7.242  1.00  1.52           H  
ATOM    366  N   ASP A  22       7.330  -1.799  -4.542  1.00  1.46           N  
ATOM    367  CA  ASP A  22       8.678  -2.208  -4.173  1.00  1.46           C  
ATOM    368  C   ASP A  22       9.471  -1.139  -3.428  1.00  1.46           C  
ATOM    369  O   ASP A  22       9.683  -0.043  -3.951  1.00  1.46           O  
ATOM    370  CB  ASP A  22       9.452  -2.628  -5.415  1.00  1.46           C  
ATOM    371  CG  ASP A  22      10.834  -3.126  -5.095  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      10.982  -4.231  -4.647  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      11.760  -2.348  -5.265  1.00  1.46           O  
ATOM    374  H   ASP A  22       7.129  -0.819  -4.659  1.00  1.46           H  
ATOM    375  HA  ASP A  22       8.594  -3.075  -3.517  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       8.909  -3.428  -5.922  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       9.518  -1.791  -6.106  1.00  1.46           H  
ATOM    378  N   ALA A  23       9.944  -1.479  -2.224  1.00  1.38           N  
ATOM    379  CA  ALA A  23      10.742  -0.560  -1.410  1.00  1.38           C  
ATOM    380  C   ALA A  23      12.015  -0.135  -2.140  1.00  1.38           C  
ATOM    381  O   ALA A  23      12.482   0.984  -1.955  1.00  1.38           O  
ATOM    382  CB  ALA A  23      11.110  -1.189  -0.075  1.00  1.38           C  
ATOM    383  H   ALA A  23       9.736  -2.401  -1.864  1.00  1.38           H  
ATOM    384  HA  ALA A  23      10.144   0.327  -1.225  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.676  -0.473   0.517  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      10.204  -1.465   0.464  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      11.714  -2.076  -0.246  1.00  1.38           H  
ATOM    388  N   GLY A  24      12.592  -1.020  -2.954  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.807  -0.703  -3.699  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.530   0.483  -4.611  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.253   1.489  -4.599  1.00  1.29           O  
ATOM    392  H   GLY A  24      12.164  -1.929  -3.107  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      14.620  -0.470  -3.011  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      14.102  -1.568  -4.294  1.00  1.29           H  
ATOM    395  N   THR A  25      12.457   0.368  -5.385  1.00  1.22           N  
ATOM    396  CA  THR A  25      12.053   1.437  -6.282  1.00  1.22           C  
ATOM    397  C   THR A  25      11.746   2.696  -5.477  1.00  1.22           C  
ATOM    398  O   THR A  25      12.099   3.801  -5.896  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.828   1.064  -7.119  1.00  1.22           C  
ATOM    400  OG1 THR A  25      11.121  -0.099  -7.909  1.00  1.22           O  
ATOM    401  CG2 THR A  25      10.493   2.221  -8.047  1.00  1.22           C  
ATOM    402  H   THR A  25      11.938  -0.517  -5.348  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.879   1.655  -6.959  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.982   0.853  -6.461  1.00  1.22           H  
ATOM    405  HG1 THR A  25      11.355  -0.835  -7.313  1.00  1.22           H  
ATOM    406 1HG2 THR A  25       9.623   1.967  -8.650  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      10.283   3.109  -7.457  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      11.343   2.420  -8.699  1.00  1.22           H  
ATOM    409  N   ALA A  26      11.069   2.539  -4.329  1.00  1.18           N  
ATOM    410  CA  ALA A  26      10.738   3.687  -3.491  1.00  1.18           C  
ATOM    411  C   ALA A  26      11.990   4.417  -3.062  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.044   5.646  -3.120  1.00  1.18           O  
ATOM    413  CB  ALA A  26       9.984   3.243  -2.257  1.00  1.18           C  
ATOM    414  H   ALA A  26      10.770   1.603  -4.049  1.00  1.18           H  
ATOM    415  HA  ALA A  26      10.125   4.372  -4.073  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.727   4.110  -1.657  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       9.087   2.711  -2.544  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.606   2.587  -1.683  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.031   3.655  -2.712  1.00  1.17           N  
ATOM    420  CA  GLU A  27      14.286   4.247  -2.304  1.00  1.17           C  
ATOM    421  C   GLU A  27      14.851   5.057  -3.454  1.00  1.17           C  
ATOM    422  O   GLU A  27      15.269   6.201  -3.265  1.00  1.17           O  
ATOM    423  CB  GLU A  27      15.294   3.170  -1.883  1.00  1.17           C  
ATOM    424  CG  GLU A  27      16.597   3.725  -1.337  1.00  1.17           C  
ATOM    425  CD  GLU A  27      17.583   2.668  -0.831  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      17.169   1.724  -0.204  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      18.768   2.827  -1.089  1.00  1.17           O  
ATOM    428  H   GLU A  27      12.927   2.643  -2.681  1.00  1.17           H  
ATOM    429  HA  GLU A  27      14.102   4.915  -1.464  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      14.850   2.474  -1.197  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      15.564   2.594  -2.760  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      17.060   4.277  -2.148  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      16.376   4.429  -0.534  1.00  1.17           H  
ATOM    434  N   LYS A  28      14.836   4.482  -4.662  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.356   5.183  -5.832  1.00  1.21           C  
ATOM    436  C   LYS A  28      14.616   6.493  -6.053  1.00  1.21           C  
ATOM    437  O   LYS A  28      15.239   7.539  -6.231  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.256   4.320  -7.089  1.00  1.21           C  
ATOM    439  CG  LYS A  28      15.807   4.997  -8.349  1.00  1.21           C  
ATOM    440  CD  LYS A  28      15.729   4.076  -9.561  1.00  1.21           C  
ATOM    441  CE  LYS A  28      16.230   4.772 -10.821  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      16.171   3.873 -12.009  1.00  1.21           N  
ATOM    443  H   LYS A  28      14.476   3.528  -4.752  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.405   5.415  -5.653  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.788   3.382  -6.931  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.214   4.072  -7.277  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      15.225   5.898  -8.550  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      16.844   5.286  -8.185  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.333   3.186  -9.382  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      14.694   3.768  -9.713  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      15.615   5.647 -11.012  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      17.261   5.091 -10.669  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      16.509   4.366 -12.824  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      16.749   3.060 -11.845  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      15.217   3.582 -12.165  1.00  1.21           H  
ATOM    456  N   TYR A  29      13.287   6.440  -6.008  1.00  1.27           N  
ATOM    457  CA  TYR A  29      12.461   7.624  -6.204  1.00  1.27           C  
ATOM    458  C   TYR A  29      12.843   8.714  -5.211  1.00  1.27           C  
ATOM    459  O   TYR A  29      13.074   9.874  -5.582  1.00  1.27           O  
ATOM    460  CB  TYR A  29      10.980   7.231  -6.110  1.00  1.27           C  
ATOM    461  CG  TYR A  29      10.011   8.378  -6.132  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       9.722   9.036  -7.311  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       9.378   8.737  -4.968  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       8.815  10.077  -7.311  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       8.466   9.772  -4.961  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       8.188  10.445  -6.129  1.00  1.27           C  
ATOM    467  OH  TYR A  29       7.280  11.481  -6.135  1.00  1.27           O  
ATOM    468  H   TYR A  29      12.837   5.539  -5.843  1.00  1.27           H  
ATOM    469  HA  TYR A  29      12.646   8.010  -7.203  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      10.733   6.556  -6.930  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      10.819   6.677  -5.186  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      10.216   8.741  -8.237  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       9.604   8.192  -4.061  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       8.592  10.604  -8.238  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       7.965  10.054  -4.042  1.00  1.27           H  
ATOM    476  HH  TYR A  29       6.934  11.612  -5.250  1.00  1.27           H  
ATOM    477  N   PHE A  30      12.915   8.347  -3.948  1.00  1.36           N  
ATOM    478  CA  PHE A  30      13.249   9.291  -2.907  1.00  1.36           C  
ATOM    479  C   PHE A  30      14.673   9.836  -3.070  1.00  1.36           C  
ATOM    480  O   PHE A  30      14.911  11.026  -2.833  1.00  1.36           O  
ATOM    481  CB  PHE A  30      13.019   8.622  -1.585  1.00  1.36           C  
ATOM    482  CG  PHE A  30      11.524   8.425  -1.330  1.00  1.36           C  
ATOM    483  CD1 PHE A  30      10.576   9.364  -1.732  1.00  1.36           C  
ATOM    484  CD2 PHE A  30      11.077   7.303  -0.726  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       9.217   9.165  -1.491  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       9.730   7.091  -0.493  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       8.799   8.024  -0.871  1.00  1.36           C  
ATOM    488  H   PHE A  30      12.721   7.375  -3.694  1.00  1.36           H  
ATOM    489  HA  PHE A  30      12.560  10.131  -2.983  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      13.501   7.640  -1.584  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      13.448   9.206  -0.789  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      10.906  10.258  -2.222  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      11.808   6.562  -0.436  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       8.491   9.910  -1.794  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       9.414   6.188  -0.009  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       7.737   7.856  -0.680  1.00  1.36           H  
ATOM    497  N   LYS A  31      15.628   8.983  -3.481  1.00  1.47           N  
ATOM    498  CA  LYS A  31      16.988   9.455  -3.735  1.00  1.47           C  
ATOM    499  C   LYS A  31      17.009  10.449  -4.880  1.00  1.47           C  
ATOM    500  O   LYS A  31      17.738  11.433  -4.823  1.00  1.47           O  
ATOM    501  CB  LYS A  31      17.972   8.311  -4.015  1.00  1.47           C  
ATOM    502  CG  LYS A  31      18.365   7.497  -2.797  1.00  1.47           C  
ATOM    503  CD  LYS A  31      19.298   6.367  -3.136  1.00  1.47           C  
ATOM    504  CE  LYS A  31      19.753   5.653  -1.871  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      20.571   4.441  -2.178  1.00  1.47           N  
ATOM    506  H   LYS A  31      15.409   7.999  -3.627  1.00  1.47           H  
ATOM    507  HA  LYS A  31      17.339   9.972  -2.847  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      17.522   7.628  -4.738  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      18.878   8.714  -4.461  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      18.894   8.136  -2.126  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      17.479   7.111  -2.294  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      18.780   5.651  -3.778  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      20.167   6.750  -3.664  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      20.347   6.336  -1.264  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      18.887   5.368  -1.303  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      20.833   3.987  -1.310  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      20.024   3.790  -2.742  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      21.396   4.705  -2.687  1.00  1.47           H  
ATOM    519  N   LEU A  32      16.189  10.231  -5.909  1.00  1.59           N  
ATOM    520  CA  LEU A  32      16.159  11.168  -7.024  1.00  1.59           C  
ATOM    521  C   LEU A  32      15.677  12.535  -6.541  1.00  1.59           C  
ATOM    522  O   LEU A  32      16.233  13.567  -6.932  1.00  1.59           O  
ATOM    523  CB  LEU A  32      15.267  10.623  -8.143  1.00  1.59           C  
ATOM    524  CG  LEU A  32      15.826   9.386  -8.875  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      14.763   8.822  -9.795  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      17.065   9.778  -9.646  1.00  1.59           C  
ATOM    527  H   LEU A  32      15.612   9.390  -5.932  1.00  1.59           H  
ATOM    528  HA  LEU A  32      17.169  11.274  -7.412  1.00  1.59           H  
ATOM    529 1HB  LEU A  32      14.305  10.350  -7.719  1.00  1.59           H  
ATOM    530 2HB  LEU A  32      15.107  11.409  -8.879  1.00  1.59           H  
ATOM    531  HG  LEU A  32      16.090   8.628  -8.158  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      15.153   7.947 -10.303  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32      13.892   8.540  -9.207  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32      14.480   9.573 -10.529  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      17.464   8.902 -10.156  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      16.812  10.543 -10.379  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      17.811  10.168  -8.955  1.00  1.59           H  
ATOM    538  N   ILE A  33      14.697  12.545  -5.633  1.00  1.73           N  
ATOM    539  CA  ILE A  33      14.220  13.804  -5.072  1.00  1.73           C  
ATOM    540  C   ILE A  33      15.322  14.468  -4.251  1.00  1.73           C  
ATOM    541  O   ILE A  33      15.599  15.662  -4.399  1.00  1.73           O  
ATOM    542  CB  ILE A  33      12.979  13.588  -4.193  1.00  1.73           C  
ATOM    543  CG1 ILE A  33      11.806  13.157  -5.067  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      12.663  14.857  -3.403  1.00  1.73           C  
ATOM    545  CD1 ILE A  33      10.647  12.664  -4.289  1.00  1.73           C  
ATOM    546  H   ILE A  33      14.260  11.660  -5.364  1.00  1.73           H  
ATOM    547  HA  ILE A  33      13.952  14.469  -5.890  1.00  1.73           H  
ATOM    548  HB  ILE A  33      13.172  12.776  -3.495  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33      11.484  14.006  -5.665  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33      12.133  12.359  -5.740  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      11.790  14.686  -2.772  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      13.514  15.117  -2.775  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      12.458  15.677  -4.090  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33       9.854  12.387  -4.966  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33      10.946  11.810  -3.713  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33      10.310  13.453  -3.631  1.00  1.73           H  
ATOM    557  N   ALA A  34      15.971  13.692  -3.392  1.00  1.88           N  
ATOM    558  CA  ALA A  34      17.048  14.227  -2.579  1.00  1.88           C  
ATOM    559  C   ALA A  34      18.180  14.765  -3.463  1.00  1.88           C  
ATOM    560  O   ALA A  34      18.774  15.808  -3.169  1.00  1.88           O  
ATOM    561  CB  ALA A  34      17.554  13.146  -1.660  1.00  1.88           C  
ATOM    562  H   ALA A  34      15.701  12.712  -3.297  1.00  1.88           H  
ATOM    563  HA  ALA A  34      16.659  15.053  -1.986  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      18.345  13.521  -1.039  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      16.734  12.792  -1.035  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      17.927  12.328  -2.268  1.00  1.88           H  
ATOM    567  N   ASN A  35      18.456  14.086  -4.578  1.00  2.02           N  
ATOM    568  CA  ASN A  35      19.500  14.531  -5.485  1.00  2.02           C  
ATOM    569  C   ASN A  35      19.092  15.846  -6.139  1.00  2.02           C  
ATOM    570  O   ASN A  35      19.893  16.771  -6.251  1.00  2.02           O  
ATOM    571  CB  ASN A  35      19.778  13.467  -6.525  1.00  2.02           C  
ATOM    572  CG  ASN A  35      20.502  12.261  -5.956  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      21.156  12.320  -4.907  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      20.390  11.153  -6.644  1.00  2.02           N  
ATOM    575  H   ASN A  35      17.959  13.226  -4.787  1.00  2.02           H  
ATOM    576  HA  ASN A  35      20.408  14.709  -4.910  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      18.836  13.135  -6.958  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      20.374  13.893  -7.330  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      20.839  10.320  -6.324  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      19.856  11.142  -7.486  1.00  2.02           H  
ATOM    581  N   ALA A  36      17.808  15.985  -6.483  1.00  2.12           N  
ATOM    582  CA  ALA A  36      17.295  17.219  -7.080  1.00  2.12           C  
ATOM    583  C   ALA A  36      17.508  18.400  -6.135  1.00  2.12           C  
ATOM    584  O   ALA A  36      17.789  19.520  -6.568  1.00  2.12           O  
ATOM    585  CB  ALA A  36      15.818  17.081  -7.409  1.00  2.12           C  
ATOM    586  H   ALA A  36      17.176  15.191  -6.377  1.00  2.12           H  
ATOM    587  HA  ALA A  36      17.851  17.408  -7.997  1.00  2.12           H  
ATOM    588 1HB  ALA A  36      15.463  17.999  -7.871  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      15.678  16.244  -8.094  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      15.258  16.897  -6.500  1.00  2.12           H  
ATOM    591  N   LYS A  37      17.410  18.127  -4.833  1.00  2.15           N  
ATOM    592  CA  LYS A  37      17.591  19.129  -3.789  1.00  2.15           C  
ATOM    593  C   LYS A  37      19.052  19.240  -3.343  1.00  2.15           C  
ATOM    594  O   LYS A  37      19.382  20.018  -2.445  1.00  2.15           O  
ATOM    595  CB  LYS A  37      16.726  18.809  -2.583  1.00  2.15           C  
ATOM    596  CG  LYS A  37      15.245  18.746  -2.859  1.00  2.15           C  
ATOM    597  CD  LYS A  37      14.682  20.066  -3.295  1.00  2.15           C  
ATOM    598  CE  LYS A  37      13.182  19.957  -3.383  1.00  2.15           C  
ATOM    599  NZ  LYS A  37      12.520  21.229  -3.763  1.00  2.15           N  
ATOM    600  H   LYS A  37      17.143  17.177  -4.561  1.00  2.15           H  
ATOM    601  HA  LYS A  37      17.290  20.097  -4.188  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      17.032  17.845  -2.166  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      16.890  19.563  -1.832  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      15.050  18.006  -3.635  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      14.725  18.443  -1.964  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      14.945  20.841  -2.574  1.00  2.15           H  
ATOM    607 2HD  LYS A  37      15.086  20.337  -4.271  1.00  2.15           H  
ATOM    608 1HE  LYS A  37      12.912  19.187  -4.105  1.00  2.15           H  
ATOM    609 2HE  LYS A  37      12.825  19.658  -2.420  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37      11.497  21.061  -3.749  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37      12.742  21.937  -3.087  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37      12.815  21.524  -4.676  1.00  2.15           H  
ATOM    613  N   THR A  38      19.926  18.464  -3.983  1.00  2.11           N  
ATOM    614  CA  THR A  38      21.357  18.354  -3.720  1.00  2.11           C  
ATOM    615  C   THR A  38      21.739  18.116  -2.263  1.00  2.11           C  
ATOM    616  O   THR A  38      22.680  18.742  -1.774  1.00  2.11           O  
ATOM    617  CB  THR A  38      22.096  19.618  -4.200  1.00  2.11           C  
ATOM    618  OG1 THR A  38      21.786  20.736  -3.339  1.00  2.11           O  
ATOM    619  CG2 THR A  38      21.654  19.944  -5.623  1.00  2.11           C  
ATOM    620  H   THR A  38      19.587  17.881  -4.738  1.00  2.11           H  
ATOM    621  HA  THR A  38      21.724  17.505  -4.298  1.00  2.11           H  
ATOM    622  HB  THR A  38      23.170  19.445  -4.190  1.00  2.11           H  
ATOM    623  HG1 THR A  38      20.918  20.598  -2.916  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      22.174  20.833  -5.972  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      21.889  19.102  -6.276  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      20.579  20.123  -5.649  1.00  2.11           H  
ATOM    627  N   VAL A  39      21.043  17.198  -1.579  1.00  1.98           N  
ATOM    628  CA  VAL A  39      21.393  16.903  -0.182  1.00  1.98           C  
ATOM    629  C   VAL A  39      22.059  15.535  -0.028  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.486  14.505  -0.388  1.00  1.98           O  
ATOM    631  CB  VAL A  39      20.116  16.924   0.678  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.143  15.995   0.145  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      20.421  16.524   2.088  1.00  1.98           C  
ATOM    634  H   VAL A  39      20.271  16.718  -2.047  1.00  1.98           H  
ATOM    635  HA  VAL A  39      22.081  17.669   0.183  1.00  1.98           H  
ATOM    636  HB  VAL A  39      19.692  17.917   0.647  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.271  16.025   0.757  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      18.898  16.281  -0.857  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.567  14.999   0.160  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      19.510  16.543   2.684  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      20.838  15.525   2.108  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      21.131  17.222   2.494  1.00  1.98           H  
ATOM    643  N   GLU A  40      23.238  15.492   0.589  1.00  1.82           N  
ATOM    644  CA  GLU A  40      23.940  14.220   0.739  1.00  1.82           C  
ATOM    645  C   GLU A  40      23.592  13.586   2.066  1.00  1.82           C  
ATOM    646  O   GLU A  40      24.418  13.530   2.978  1.00  1.82           O  
ATOM    647  CB  GLU A  40      25.455  14.413   0.617  1.00  1.82           C  
ATOM    648  CG  GLU A  40      25.907  14.933  -0.750  1.00  1.82           C  
ATOM    649  CD  GLU A  40      27.417  15.061  -0.892  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      28.117  14.864   0.073  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      27.861  15.357  -1.978  1.00  1.82           O  
ATOM    652  H   GLU A  40      23.671  16.342   0.964  1.00  1.82           H  
ATOM    653  HA  GLU A  40      23.618  13.548  -0.052  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      25.791  15.121   1.376  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      25.957  13.465   0.804  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      25.535  14.258  -1.520  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      25.448  15.909  -0.914  1.00  1.82           H  
ATOM    658  N   GLY A  41      22.361  13.131   2.177  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.909  12.648   3.469  1.00  1.64           C  
ATOM    660  C   GLY A  41      22.228  11.188   3.738  1.00  1.64           C  
ATOM    661  O   GLY A  41      22.913  10.536   2.959  1.00  1.64           O  
ATOM    662  H   GLY A  41      21.755  13.200   1.359  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.400  13.255   4.225  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.844  12.824   3.577  1.00  1.64           H  
ATOM    665  N   VAL A  42      21.720  10.684   4.862  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.940   9.293   5.272  1.00  1.48           C  
ATOM    667  C   VAL A  42      21.090   8.237   4.531  1.00  1.48           C  
ATOM    668  O   VAL A  42      21.505   7.084   4.422  1.00  1.48           O  
ATOM    669  CB  VAL A  42      21.718   9.162   6.798  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      22.700  10.059   7.539  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      20.270   9.552   7.160  1.00  1.48           C  
ATOM    672  H   VAL A  42      21.236  11.332   5.479  1.00  1.48           H  
ATOM    673  HA  VAL A  42      22.989   9.067   5.077  1.00  1.48           H  
ATOM    674  HB  VAL A  42      21.908   8.133   7.100  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      22.549   9.953   8.614  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      23.719   9.771   7.285  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.536  11.094   7.254  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      20.128   9.454   8.235  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      20.098  10.570   6.865  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      19.563   8.902   6.655  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.906   8.622   4.038  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.980   7.706   3.347  1.00  1.37           C  
ATOM    683  C   TRP A  43      18.628   6.447   4.150  1.00  1.37           C  
ATOM    684  O   TRP A  43      18.860   5.320   3.707  1.00  1.37           O  
ATOM    685  CB  TRP A  43      19.501   7.339   1.958  1.00  1.37           C  
ATOM    686  CG  TRP A  43      19.405   8.497   0.996  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      18.257   8.994   0.488  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      20.464   9.303   0.437  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.518  10.067  -0.319  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.859  10.269  -0.369  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      21.840   9.288   0.555  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      20.596  11.223  -1.054  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      22.581  10.247  -0.133  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      21.968  11.185  -0.915  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.636   9.581   4.156  1.00  1.37           H  
ATOM    696  HA  TRP A  43      18.049   8.250   3.192  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      20.540   7.018   2.017  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      18.921   6.508   1.559  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      17.261   8.610   0.708  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      17.825  10.620  -0.798  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      22.338   8.549   1.184  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      20.143  11.982  -1.685  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      23.664  10.232  -0.026  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      22.574  11.923  -1.441  1.00  1.37           H  
ATOM    705  N   THR A  44      18.091   6.650   5.346  1.00  1.32           N  
ATOM    706  CA  THR A  44      17.733   5.554   6.242  1.00  1.32           C  
ATOM    707  C   THR A  44      16.363   4.989   5.900  1.00  1.32           C  
ATOM    708  O   THR A  44      15.427   5.751   5.684  1.00  1.32           O  
ATOM    709  CB  THR A  44      17.740   6.010   7.717  1.00  1.32           C  
ATOM    710  OG1 THR A  44      19.059   6.430   8.083  1.00  1.32           O  
ATOM    711  CG2 THR A  44      17.276   4.885   8.645  1.00  1.32           C  
ATOM    712  H   THR A  44      17.884   7.611   5.609  1.00  1.32           H  
ATOM    713  HA  THR A  44      18.468   4.757   6.124  1.00  1.32           H  
ATOM    714  HB  THR A  44      17.065   6.856   7.831  1.00  1.32           H  
ATOM    715  HG1 THR A  44      19.701   5.818   7.714  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      17.288   5.237   9.675  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      16.264   4.583   8.384  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      17.945   4.032   8.546  1.00  1.32           H  
ATOM    719  N   TYR A  45      16.240   3.662   5.834  1.00  1.30           N  
ATOM    720  CA  TYR A  45      14.938   3.046   5.560  1.00  1.30           C  
ATOM    721  C   TYR A  45      14.403   2.242   6.734  1.00  1.30           C  
ATOM    722  O   TYR A  45      15.059   1.325   7.233  1.00  1.30           O  
ATOM    723  CB  TYR A  45      14.993   2.150   4.331  1.00  1.30           C  
ATOM    724  CG  TYR A  45      13.671   1.430   4.057  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      12.479   2.135   3.993  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      13.664   0.066   3.862  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      11.301   1.483   3.731  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      12.481  -0.585   3.605  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.310   0.118   3.536  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.141  -0.543   3.290  1.00  1.30           O  
ATOM    731  H   TYR A  45      17.048   3.078   5.993  1.00  1.30           H  
ATOM    732  HA  TYR A  45      14.214   3.837   5.364  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      15.255   2.742   3.462  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      15.770   1.400   4.461  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      12.479   3.210   4.145  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      14.594  -0.496   3.912  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.376   2.044   3.679  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.471  -1.666   3.452  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.190  -1.460   3.655  1.00  1.30           H  
ATOM    740  N   LYS A  46      13.200   2.602   7.164  1.00  1.31           N  
ATOM    741  CA  LYS A  46      12.519   1.942   8.256  1.00  1.31           C  
ATOM    742  C   LYS A  46      11.315   1.142   7.741  1.00  1.31           C  
ATOM    743  O   LYS A  46      10.205   1.669   7.569  1.00  1.31           O  
ATOM    744  CB  LYS A  46      12.121   2.984   9.290  1.00  1.31           C  
ATOM    745  CG  LYS A  46      13.330   3.665   9.943  1.00  1.31           C  
ATOM    746  CD  LYS A  46      12.926   4.702  10.971  1.00  1.31           C  
ATOM    747  CE  LYS A  46      14.149   5.354  11.601  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      13.770   6.386  12.606  1.00  1.31           N  
ATOM    749  H   LYS A  46      12.734   3.383   6.706  1.00  1.31           H  
ATOM    750  HA  LYS A  46      13.210   1.240   8.724  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      11.514   3.755   8.812  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      11.529   2.519  10.074  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      13.961   2.912  10.416  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      13.912   4.163   9.168  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      12.336   5.477  10.485  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      12.320   4.237  11.749  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      14.750   4.589  12.089  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      14.745   5.826  10.817  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      14.604   6.797  13.001  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      13.220   7.107  12.156  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      13.226   5.958  13.341  1.00  1.31           H  
ATOM    762  N   ASP A  47      11.537  -0.149   7.490  1.00  1.33           N  
ATOM    763  CA  ASP A  47      10.517  -1.008   6.880  1.00  1.33           C  
ATOM    764  C   ASP A  47       9.252  -1.132   7.715  1.00  1.33           C  
ATOM    765  O   ASP A  47       8.155  -1.249   7.173  1.00  1.33           O  
ATOM    766  CB  ASP A  47      11.085  -2.396   6.570  1.00  1.33           C  
ATOM    767  CG  ASP A  47      10.132  -3.270   5.710  1.00  1.33           C  
ATOM    768  OD1 ASP A  47       9.823  -2.896   4.576  1.00  1.33           O  
ATOM    769  OD2 ASP A  47       9.717  -4.296   6.186  1.00  1.33           O  
ATOM    770  H   ASP A  47      12.458  -0.530   7.677  1.00  1.33           H  
ATOM    771  HA  ASP A  47      10.224  -0.555   5.940  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      12.038  -2.294   6.051  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      11.280  -2.922   7.506  1.00  1.33           H  
ATOM    774  N   GLU A  48       9.394  -1.044   9.033  1.00  1.34           N  
ATOM    775  CA  GLU A  48       8.261  -1.161   9.944  1.00  1.34           C  
ATOM    776  C   GLU A  48       7.219  -0.065   9.706  1.00  1.34           C  
ATOM    777  O   GLU A  48       6.039  -0.246  10.010  1.00  1.34           O  
ATOM    778  CB  GLU A  48       8.741  -1.108  11.397  1.00  1.34           C  
ATOM    779  CG  GLU A  48       9.546  -2.330  11.836  1.00  1.34           C  
ATOM    780  CD  GLU A  48      10.043  -2.246  13.264  1.00  1.34           C  
ATOM    781  OE1 GLU A  48       9.899  -1.209  13.868  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      10.565  -3.224  13.747  1.00  1.34           O  
ATOM    783  H   GLU A  48      10.321  -0.924   9.409  1.00  1.34           H  
ATOM    784  HA  GLU A  48       7.781  -2.125   9.770  1.00  1.34           H  
ATOM    785 1HB  GLU A  48       9.362  -0.223  11.540  1.00  1.34           H  
ATOM    786 2HB  GLU A  48       7.881  -1.014  12.061  1.00  1.34           H  
ATOM    787 1HG  GLU A  48       8.920  -3.216  11.734  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      10.397  -2.445  11.165  1.00  1.34           H  
ATOM    789  N   ILE A  49       7.675   1.095   9.226  1.00  1.33           N  
ATOM    790  CA  ILE A  49       6.805   2.229   8.973  1.00  1.33           C  
ATOM    791  C   ILE A  49       6.850   2.668   7.502  1.00  1.33           C  
ATOM    792  O   ILE A  49       6.296   3.713   7.138  1.00  1.33           O  
ATOM    793  CB  ILE A  49       7.155   3.384   9.921  1.00  1.33           C  
ATOM    794  CG1 ILE A  49       8.575   3.795   9.692  1.00  1.33           C  
ATOM    795  CG2 ILE A  49       6.951   2.959  11.371  1.00  1.33           C  
ATOM    796  CD1 ILE A  49       8.961   5.081  10.377  1.00  1.33           C  
ATOM    797  H   ILE A  49       8.654   1.181   8.967  1.00  1.33           H  
ATOM    798  HA  ILE A  49       5.782   1.929   9.192  1.00  1.33           H  
ATOM    799  HB  ILE A  49       6.520   4.239   9.698  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49       9.218   3.003  10.057  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49       8.732   3.883   8.630  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49       7.197   3.788  12.031  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49       5.910   2.671  11.520  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49       7.597   2.112  11.601  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49       9.997   5.306  10.165  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49       8.332   5.891  10.006  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49       8.824   4.976  11.451  1.00  1.33           H  
ATOM    808  N   LYS A  50       7.547   1.882   6.666  1.00  1.30           N  
ATOM    809  CA  LYS A  50       7.659   2.117   5.222  1.00  1.30           C  
ATOM    810  C   LYS A  50       8.079   3.548   4.937  1.00  1.30           C  
ATOM    811  O   LYS A  50       7.498   4.227   4.082  1.00  1.30           O  
ATOM    812  CB  LYS A  50       6.341   1.782   4.524  1.00  1.30           C  
ATOM    813  CG  LYS A  50       5.844   0.360   4.786  1.00  1.30           C  
ATOM    814  CD  LYS A  50       6.768  -0.687   4.151  1.00  1.30           C  
ATOM    815  CE  LYS A  50       6.255  -2.104   4.390  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.130  -3.146   3.750  1.00  1.30           N  
ATOM    817  H   LYS A  50       8.038   1.083   7.052  1.00  1.30           H  
ATOM    818  HA  LYS A  50       8.430   1.451   4.832  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       5.564   2.480   4.842  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       6.451   1.898   3.448  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       5.814   0.179   5.864  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       4.841   0.246   4.385  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       6.846  -0.513   3.086  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       7.767  -0.607   4.589  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       6.230  -2.285   5.465  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       5.247  -2.195   3.990  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       6.767  -4.059   3.945  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       7.161  -3.002   2.760  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.094  -3.092   4.119  1.00  1.30           H  
ATOM    830  N   THR A  51       9.061   4.009   5.696  1.00  1.27           N  
ATOM    831  CA  THR A  51       9.502   5.383   5.583  1.00  1.27           C  
ATOM    832  C   THR A  51      10.993   5.525   5.359  1.00  1.27           C  
ATOM    833  O   THR A  51      11.815   4.833   5.968  1.00  1.27           O  
ATOM    834  CB  THR A  51       9.064   6.184   6.824  1.00  1.27           C  
ATOM    835  OG1 THR A  51       7.608   6.146   6.942  1.00  1.27           O  
ATOM    836  CG2 THR A  51       9.509   7.648   6.733  1.00  1.27           C  
ATOM    837  H   THR A  51       9.484   3.372   6.374  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.007   5.824   4.722  1.00  1.27           H  
ATOM    839  HB  THR A  51       9.511   5.755   7.695  1.00  1.27           H  
ATOM    840  HG1 THR A  51       7.256   5.214   6.977  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       9.178   8.170   7.623  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      10.592   7.712   6.667  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       9.067   8.116   5.855  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.334   6.422   4.453  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.711   6.736   4.154  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.039   8.104   4.744  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.204   9.012   4.663  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.901   6.749   2.644  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.734   5.416   2.010  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.477   4.949   1.665  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.821   4.633   1.739  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.329   3.734   1.048  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.670   3.415   1.136  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.423   2.965   0.781  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.593   6.931   3.975  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.352   5.984   4.597  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      12.179   7.435   2.196  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.896   7.120   2.409  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.604   5.570   1.882  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      14.818   4.987   2.012  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.354   3.387   0.774  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.549   2.801   0.940  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.311   1.999   0.298  1.00  1.25           H  
ATOM    864  N   THR A  53      14.225   8.256   5.329  1.00  1.27           N  
ATOM    865  CA  THR A  53      14.612   9.545   5.889  1.00  1.27           C  
ATOM    866  C   THR A  53      15.931  10.048   5.319  1.00  1.27           C  
ATOM    867  O   THR A  53      16.939   9.326   5.262  1.00  1.27           O  
ATOM    868  CB  THR A  53      14.718   9.486   7.426  1.00  1.27           C  
ATOM    869  OG1 THR A  53      13.462   9.084   7.990  1.00  1.27           O  
ATOM    870  CG2 THR A  53      15.086  10.879   7.981  1.00  1.27           C  
ATOM    871  H   THR A  53      14.849   7.453   5.398  1.00  1.27           H  
ATOM    872  HA  THR A  53      13.846  10.275   5.635  1.00  1.27           H  
ATOM    873  HB  THR A  53      15.483   8.769   7.713  1.00  1.27           H  
ATOM    874  HG1 THR A  53      12.757   9.603   7.599  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      15.153  10.832   9.063  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      16.044  11.199   7.581  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      14.320  11.602   7.696  1.00  1.27           H  
ATOM    878  N   VAL A  54      15.941  11.309   4.914  1.00  1.34           N  
ATOM    879  CA  VAL A  54      17.157  11.907   4.403  1.00  1.34           C  
ATOM    880  C   VAL A  54      17.604  13.040   5.308  1.00  1.34           C  
ATOM    881  O   VAL A  54      16.974  14.097   5.384  1.00  1.34           O  
ATOM    882  CB  VAL A  54      16.920  12.414   2.984  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      18.182  13.041   2.406  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      16.484  11.303   2.178  1.00  1.34           C  
ATOM    885  H   VAL A  54      15.081  11.855   4.975  1.00  1.34           H  
ATOM    886  HA  VAL A  54      17.941  11.152   4.375  1.00  1.34           H  
ATOM    887  HB  VAL A  54      16.156  13.159   3.007  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      17.980  13.395   1.402  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      18.498  13.878   3.030  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      18.967  12.288   2.368  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      16.293  11.627   1.156  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      17.264  10.593   2.212  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      15.592  10.871   2.596  1.00  1.34           H  
ATOM    894  N   THR A  55      18.710  12.816   5.989  1.00  1.44           N  
ATOM    895  CA  THR A  55      19.243  13.768   6.946  1.00  1.44           C  
ATOM    896  C   THR A  55      20.686  14.064   6.625  1.00  1.44           C  
ATOM    897  O   THR A  55      21.453  13.136   6.366  1.00  1.44           O  
ATOM    898  CB  THR A  55      19.153  13.221   8.382  1.00  1.44           C  
ATOM    899  OG1 THR A  55      17.794  12.918   8.703  1.00  1.44           O  
ATOM    900  CG2 THR A  55      19.679  14.232   9.376  1.00  1.44           C  
ATOM    901  H   THR A  55      19.172  11.932   5.863  1.00  1.44           H  
ATOM    902  HA  THR A  55      18.685  14.701   6.878  1.00  1.44           H  
ATOM    903  HB  THR A  55      19.744  12.314   8.460  1.00  1.44           H  
ATOM    904  HG1 THR A  55      17.763  12.490   9.565  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      19.604  13.823  10.382  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      20.724  14.462   9.162  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      19.088  15.147   9.312  1.00  1.44           H  
ATOM    908  N   GLU A  56      21.034  15.342   6.631  1.00  1.56           N  
ATOM    909  CA  GLU A  56      22.381  15.822   6.366  1.00  1.56           C  
ATOM    910  C   GLU A  56      22.777  16.789   7.465  1.00  1.56           C  
ATOM    911  O   GLU A  56      23.079  16.352   8.574  1.00  1.56           O  
ATOM    912  OXT GLU A  56      22.333  17.931   7.374  1.00  1.56           O  
ATOM    913  CB  GLU A  56      22.442  16.514   5.000  1.00  1.56           C  
ATOM    914  CG  GLU A  56      23.812  17.086   4.590  1.00  1.56           C  
ATOM    915  CD  GLU A  56      23.770  17.749   3.223  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      23.034  18.691   3.079  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      24.491  17.342   2.342  1.00  1.56           O  
ATOM    918  H   GLU A  56      20.320  16.025   6.847  1.00  1.56           H  
ATOM    919  HA  GLU A  56      23.074  14.979   6.375  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      22.169  15.789   4.238  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      21.710  17.321   4.964  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      24.135  17.812   5.332  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      24.537  16.270   4.569  1.00  1.56           H  
TER     924
ENDMDL

REMARK ID 698249 MODEL 4 GB 98
PFRMAT TS
TARGET GB 98
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   THR A   1       1.310  -0.019  -1.749  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.769   0.321  -0.410  1.00  1.42           C  
ATOM      3  C   THR A   1       2.114   1.794  -0.271  1.00  1.42           C  
ATOM      4  O   THR A   1       2.884   2.353  -1.057  1.00  1.42           O  
ATOM      5  CB  THR A   1       2.995  -0.524  -0.022  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.633  -1.913   0.006  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.546  -0.100   1.336  1.00  1.42           C  
ATOM      8 1H   THR A   1       2.095   0.095  -2.389  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.986  -0.975  -1.772  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.558   0.602  -2.025  1.00  1.42           H  
ATOM     11  HA  THR A   1       0.965   0.101   0.292  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.765  -0.386  -0.778  1.00  1.42           H  
ATOM     13  HG1 THR A   1       2.285  -2.164  -0.852  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.410  -0.707   1.569  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.841   0.949   1.312  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       2.784  -0.240   2.096  1.00  1.42           H  
ATOM     17  N   THR A   2       1.528   2.448   0.720  1.00  1.33           N  
ATOM     18  CA  THR A   2       1.851   3.852   0.910  1.00  1.33           C  
ATOM     19  C   THR A   2       3.122   3.971   1.729  1.00  1.33           C  
ATOM     20  O   THR A   2       3.233   3.356   2.792  1.00  1.33           O  
ATOM     21  CB  THR A   2       0.717   4.613   1.609  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -0.481   4.529   0.823  1.00  1.33           O  
ATOM     23  CG2 THR A   2       1.110   6.079   1.757  1.00  1.33           C  
ATOM     24  H   THR A   2       0.889   1.983   1.351  1.00  1.33           H  
ATOM     25  HA  THR A   2       2.030   4.318  -0.051  1.00  1.33           H  
ATOM     26  HB  THR A   2       0.533   4.181   2.592  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.362   5.009  -0.003  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       0.307   6.626   2.245  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       2.015   6.162   2.358  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       1.294   6.504   0.768  1.00  1.33           H  
ATOM     31  N   TYR A   3       4.069   4.756   1.233  1.00  1.27           N  
ATOM     32  CA  TYR A   3       5.302   4.982   1.952  1.00  1.27           C  
ATOM     33  C   TYR A   3       5.377   6.416   2.437  1.00  1.27           C  
ATOM     34  O   TYR A   3       4.968   7.359   1.746  1.00  1.27           O  
ATOM     35  CB  TYR A   3       6.514   4.664   1.070  1.00  1.27           C  
ATOM     36  CG  TYR A   3       6.660   3.199   0.746  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       6.045   2.668  -0.365  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       7.410   2.387   1.573  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       6.186   1.329  -0.651  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       7.547   1.052   1.291  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       6.934   0.521   0.181  1.00  1.27           C  
ATOM     42  OH  TYR A   3       7.057  -0.817  -0.104  1.00  1.27           O  
ATOM     43  H   TYR A   3       3.935   5.211   0.334  1.00  1.27           H  
ATOM     44  HA  TYR A   3       5.323   4.332   2.823  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       6.434   5.217   0.130  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       7.426   4.997   1.573  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       5.446   3.307  -1.016  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       7.889   2.810   2.458  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       5.697   0.910  -1.528  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       8.135   0.416   1.948  1.00  1.27           H  
ATOM     51  HH  TYR A   3       6.481  -1.038  -0.842  1.00  1.27           H  
ATOM     52  N   LYS A   4       5.930   6.587   3.627  1.00  1.26           N  
ATOM     53  CA  LYS A   4       6.132   7.931   4.156  1.00  1.26           C  
ATOM     54  C   LYS A   4       7.612   8.187   4.254  1.00  1.26           C  
ATOM     55  O   LYS A   4       8.364   7.328   4.717  1.00  1.26           O  
ATOM     56  CB  LYS A   4       5.441   8.132   5.500  1.00  1.26           C  
ATOM     57  CG  LYS A   4       5.600   9.554   6.064  1.00  1.26           C  
ATOM     58  CD  LYS A   4       4.794   9.750   7.341  1.00  1.26           C  
ATOM     59  CE  LYS A   4       4.869  11.195   7.827  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       4.063  11.411   9.065  1.00  1.26           N  
ATOM     61  H   LYS A   4       6.223   5.757   4.154  1.00  1.26           H  
ATOM     62  HA  LYS A   4       5.723   8.660   3.456  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       4.376   7.926   5.393  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       5.844   7.425   6.230  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.651   9.726   6.287  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       5.291  10.288   5.324  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       3.751   9.486   7.160  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       5.189   9.093   8.118  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       5.903  11.449   8.033  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       4.495  11.855   7.040  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       4.141  12.379   9.347  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       3.094  11.191   8.880  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       4.409  10.815   9.803  1.00  1.26           H  
ATOM     74  N   LEU A   5       8.032   9.318   3.723  1.00  1.32           N  
ATOM     75  CA  LEU A   5       9.429   9.680   3.683  1.00  1.32           C  
ATOM     76  C   LEU A   5       9.678  10.868   4.614  1.00  1.32           C  
ATOM     77  O   LEU A   5       9.094  11.934   4.419  1.00  1.32           O  
ATOM     78  CB  LEU A   5       9.693  10.043   2.249  1.00  1.32           C  
ATOM     79  CG  LEU A   5       9.171   9.003   1.234  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       9.444   9.507  -0.117  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       9.773   7.604   1.483  1.00  1.32           C  
ATOM     82  H   LEU A   5       7.369   9.967   3.298  1.00  1.32           H  
ATOM     83  HA  LEU A   5      10.040   8.836   3.993  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       9.190  10.953   2.048  1.00  1.32           H  
ATOM     85 2HB  LEU A   5      10.708  10.199   2.091  1.00  1.32           H  
ATOM     86  HG  LEU A   5       8.084   8.932   1.327  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       9.030   8.797  -0.811  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       8.966  10.474  -0.249  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5      10.501   9.607  -0.272  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       9.375   6.900   0.752  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.822   7.628   1.404  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       9.519   7.270   2.469  1.00  1.32           H  
ATOM     93  N   ILE A   6      10.530  10.715   5.624  1.00  1.48           N  
ATOM     94  CA  ILE A   6      10.671  11.819   6.557  1.00  1.48           C  
ATOM     95  C   ILE A   6      11.967  12.614   6.571  1.00  1.48           C  
ATOM     96  O   ILE A   6      13.070  12.144   6.899  1.00  1.48           O  
ATOM     97  CB  ILE A   6      10.399  11.355   7.991  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       8.974  10.816   8.086  1.00  1.48           C  
ATOM     99  CG2 ILE A   6      10.638  12.500   8.962  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       8.641  10.193   9.409  1.00  1.48           C  
ATOM    101  H   ILE A   6      11.003   9.833   5.767  1.00  1.48           H  
ATOM    102  HA  ILE A   6       9.886  12.533   6.329  1.00  1.48           H  
ATOM    103  HB  ILE A   6      11.063  10.555   8.231  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       8.282  11.629   7.889  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       8.841  10.051   7.320  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6      10.455  12.162   9.979  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6      11.669  12.841   8.880  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       9.967  13.328   8.732  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       7.616   9.826   9.390  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       9.312   9.368   9.605  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       8.747  10.938  10.196  1.00  1.48           H  
ATOM    112  N   LEU A   7      11.762  13.886   6.279  1.00  1.76           N  
ATOM    113  CA  LEU A   7      12.762  14.921   6.366  1.00  1.76           C  
ATOM    114  C   LEU A   7      12.317  15.834   7.500  1.00  1.76           C  
ATOM    115  O   LEU A   7      11.226  16.414   7.449  1.00  1.76           O  
ATOM    116  CB  LEU A   7      12.930  15.718   5.059  1.00  1.76           C  
ATOM    117  CG  LEU A   7      13.422  14.965   3.839  1.00  1.76           C  
ATOM    118  CD1 LEU A   7      13.500  15.896   2.642  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      14.763  14.397   4.146  1.00  1.76           C  
ATOM    120  H   LEU A   7      10.829  14.144   5.995  1.00  1.76           H  
ATOM    121  HA  LEU A   7      13.720  14.477   6.630  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      11.968  16.126   4.798  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      13.604  16.552   5.234  1.00  1.76           H  
ATOM    124  HG  LEU A   7      12.726  14.174   3.601  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7      13.859  15.341   1.778  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7      12.525  16.296   2.429  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      14.184  16.711   2.858  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      15.139  13.839   3.290  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      15.455  15.198   4.391  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      14.651  13.745   4.987  1.00  1.76           H  
ATOM    131  N   ASN A   8      13.190  15.932   8.505  1.00  2.16           N  
ATOM    132  CA  ASN A   8      13.059  16.714   9.739  1.00  2.16           C  
ATOM    133  C   ASN A   8      13.994  17.918   9.661  1.00  2.16           C  
ATOM    134  O   ASN A   8      14.493  18.427  10.665  1.00  2.16           O  
ATOM    135  CB  ASN A   8      13.372  15.861  10.958  1.00  2.16           C  
ATOM    136  CG  ASN A   8      12.316  14.819  11.284  1.00  2.16           C  
ATOM    137  OD1 ASN A   8      11.118  15.133  11.283  1.00  2.16           O  
ATOM    138  ND2 ASN A   8      12.729  13.604  11.574  1.00  2.16           N  
ATOM    139  H   ASN A   8      14.041  15.403   8.408  1.00  2.16           H  
ATOM    140  HA  ASN A   8      12.039  17.094   9.814  1.00  2.16           H  
ATOM    141 1HB  ASN A   8      14.318  15.350  10.801  1.00  2.16           H  
ATOM    142 2HB  ASN A   8      13.499  16.510  11.824  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8      12.065  12.896  11.819  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8      13.713  13.365  11.560  1.00  2.16           H  
ATOM    145  N   LEU A   9      14.249  18.297   8.428  1.00  2.66           N  
ATOM    146  CA  LEU A   9      15.124  19.359   7.976  1.00  2.66           C  
ATOM    147  C   LEU A   9      14.510  20.728   8.149  1.00  2.66           C  
ATOM    148  O   LEU A   9      13.314  20.924   7.937  1.00  2.66           O  
ATOM    149  CB  LEU A   9      15.419  19.130   6.500  1.00  2.66           C  
ATOM    150  CG  LEU A   9      16.531  18.162   6.162  1.00  2.66           C  
ATOM    151  CD1 LEU A   9      17.864  18.781   6.529  1.00  2.66           C  
ATOM    152  CD2 LEU A   9      16.355  16.836   6.926  1.00  2.66           C  
ATOM    153  H   LEU A   9      13.733  17.814   7.705  1.00  2.66           H  
ATOM    154  HA  LEU A   9      16.051  19.311   8.551  1.00  2.66           H  
ATOM    155 1HB  LEU A   9      14.510  18.764   6.026  1.00  2.66           H  
ATOM    156 2HB  LEU A   9      15.666  20.095   6.052  1.00  2.66           H  
ATOM    157  HG  LEU A   9      16.501  17.978   5.134  1.00  2.66           H  
ATOM    158 1HD1 LEU A   9      18.670  18.102   6.266  1.00  2.66           H  
ATOM    159 2HD1 LEU A   9      17.991  19.714   5.982  1.00  2.66           H  
ATOM    160 3HD1 LEU A   9      17.894  18.979   7.600  1.00  2.66           H  
ATOM    161 1HD2 LEU A   9      17.164  16.149   6.666  1.00  2.66           H  
ATOM    162 2HD2 LEU A   9      16.389  17.036   7.997  1.00  2.66           H  
ATOM    163 3HD2 LEU A   9      15.416  16.391   6.668  1.00  2.66           H  
ATOM    164  N   LYS A  10      15.289  21.695   8.584  1.00  3.19           N  
ATOM    165  CA  LYS A  10      14.685  23.004   8.663  1.00  3.19           C  
ATOM    166  C   LYS A  10      14.131  23.336   7.275  1.00  3.19           C  
ATOM    167  O   LYS A  10      14.832  23.199   6.274  1.00  3.19           O  
ATOM    168  CB  LYS A  10      15.709  24.039   9.119  1.00  3.19           C  
ATOM    169  CG  LYS A  10      16.171  23.856  10.567  1.00  3.19           C  
ATOM    170  CD  LYS A  10      17.174  24.928  10.980  1.00  3.19           C  
ATOM    171  CE  LYS A  10      17.641  24.727  12.420  1.00  3.19           C  
ATOM    172  NZ  LYS A  10      18.642  25.751  12.828  1.00  3.19           N  
ATOM    173  H   LYS A  10      16.262  21.534   8.809  1.00  3.19           H  
ATOM    174  HA  LYS A  10      13.856  22.978   9.370  1.00  3.19           H  
ATOM    175 1HB  LYS A  10      16.586  23.993   8.475  1.00  3.19           H  
ATOM    176 2HB  LYS A  10      15.283  25.037   9.022  1.00  3.19           H  
ATOM    177 1HG  LYS A  10      15.307  23.905  11.231  1.00  3.19           H  
ATOM    178 2HG  LYS A  10      16.633  22.874  10.677  1.00  3.19           H  
ATOM    179 1HD  LYS A  10      18.040  24.891  10.318  1.00  3.19           H  
ATOM    180 2HD  LYS A  10      16.714  25.912  10.894  1.00  3.19           H  
ATOM    181 1HE  LYS A  10      16.781  24.788  13.085  1.00  3.19           H  
ATOM    182 2HE  LYS A  10      18.090  23.738  12.514  1.00  3.19           H  
ATOM    183 1HZ  LYS A  10      18.924  25.583  13.784  1.00  3.19           H  
ATOM    184 2HZ  LYS A  10      19.449  25.694  12.224  1.00  3.19           H  
ATOM    185 3HZ  LYS A  10      18.232  26.671  12.756  1.00  3.19           H  
ATOM    186  N   GLN A  11      12.873  23.777   7.244  1.00  3.67           N  
ATOM    187  CA  GLN A  11      12.110  24.135   6.038  1.00  3.67           C  
ATOM    188  C   GLN A  11      11.737  22.968   5.085  1.00  3.67           C  
ATOM    189  O   GLN A  11      11.272  23.222   3.970  1.00  3.67           O  
ATOM    190  CB  GLN A  11      12.862  25.198   5.222  1.00  3.67           C  
ATOM    191  CG  GLN A  11      13.207  26.480   5.992  1.00  3.67           C  
ATOM    192  CD  GLN A  11      11.977  27.246   6.446  1.00  3.67           C  
ATOM    193  OE1 GLN A  11      11.169  27.694   5.626  1.00  3.67           O  
ATOM    194  NE2 GLN A  11      11.830  27.409   7.757  1.00  3.67           N  
ATOM    195  H   GLN A  11      12.394  23.846   8.128  1.00  3.67           H  
ATOM    196  HA  GLN A  11      11.173  24.579   6.373  1.00  3.67           H  
ATOM    197 1HB  GLN A  11      13.775  24.785   4.804  1.00  3.67           H  
ATOM    198 2HB  GLN A  11      12.239  25.494   4.380  1.00  3.67           H  
ATOM    199 1HG  GLN A  11      13.794  26.225   6.872  1.00  3.67           H  
ATOM    200 2HG  GLN A  11      13.788  27.130   5.339  1.00  3.67           H  
ATOM    201 1HE2 GLN A  11      11.038  27.909   8.113  1.00  3.67           H  
ATOM    202 2HE2 GLN A  11      12.507  27.040   8.390  1.00  3.67           H  
ATOM    203  N   ALA A  12      11.876  21.705   5.512  1.00  3.91           N  
ATOM    204  CA  ALA A  12      11.428  20.588   4.665  1.00  3.91           C  
ATOM    205  C   ALA A  12      11.223  19.289   5.475  1.00  3.91           C  
ATOM    206  O   ALA A  12      11.922  19.085   6.453  1.00  3.91           O  
ATOM    207  CB  ALA A  12      12.449  20.326   3.566  1.00  3.91           C  
ATOM    208  H   ALA A  12      12.295  21.513   6.421  1.00  3.91           H  
ATOM    209  HA  ALA A  12      10.491  20.900   4.229  1.00  3.91           H  
ATOM    210 1HB  ALA A  12      12.103  19.535   2.929  1.00  3.91           H  
ATOM    211 2HB  ALA A  12      12.592  21.228   2.976  1.00  3.91           H  
ATOM    212 3HB  ALA A  12      13.394  20.035   4.020  1.00  3.91           H  
ATOM    213  N   LYS A  13      10.334  18.352   5.075  1.00  3.82           N  
ATOM    214  CA  LYS A  13       9.381  18.392   3.943  1.00  3.82           C  
ATOM    215  C   LYS A  13       7.952  18.079   4.396  1.00  3.82           C  
ATOM    216  O   LYS A  13       7.011  18.673   3.886  1.00  3.82           O  
ATOM    217  CB  LYS A  13       9.817  17.485   2.791  1.00  3.82           C  
ATOM    218  CG  LYS A  13       8.888  17.521   1.560  1.00  3.82           C  
ATOM    219  CD  LYS A  13       9.530  16.814   0.344  1.00  3.82           C  
ATOM    220  CE  LYS A  13       8.518  16.590  -0.809  1.00  3.82           C  
ATOM    221  NZ  LYS A  13       8.048  17.875  -1.442  1.00  3.82           N  
ATOM    222  H   LYS A  13      10.353  17.528   5.673  1.00  3.82           H  
ATOM    223  HA  LYS A  13       9.330  19.386   3.528  1.00  3.82           H  
ATOM    224 1HB  LYS A  13      10.798  17.767   2.455  1.00  3.82           H  
ATOM    225 2HB  LYS A  13       9.873  16.451   3.139  1.00  3.82           H  
ATOM    226 1HG  LYS A  13       7.946  17.022   1.803  1.00  3.82           H  
ATOM    227 2HG  LYS A  13       8.671  18.554   1.297  1.00  3.82           H  
ATOM    228 1HD  LYS A  13      10.332  17.437  -0.038  1.00  3.82           H  
ATOM    229 2HD  LYS A  13       9.971  15.874   0.647  1.00  3.82           H  
ATOM    230 1HE  LYS A  13       8.987  15.969  -1.572  1.00  3.82           H  
ATOM    231 2HE  LYS A  13       7.649  16.066  -0.412  1.00  3.82           H  
ATOM    232 1HZ  LYS A  13       7.389  17.663  -2.178  1.00  3.82           H  
ATOM    233 2HZ  LYS A  13       7.595  18.454  -0.747  1.00  3.82           H  
ATOM    234 3HZ  LYS A  13       8.829  18.374  -1.835  1.00  3.82           H  
ATOM    235  N   GLU A  14       7.780  17.096   5.297  1.00  3.44           N  
ATOM    236  CA  GLU A  14       6.476  16.666   5.865  1.00  3.44           C  
ATOM    237  C   GLU A  14       5.494  15.949   4.912  1.00  3.44           C  
ATOM    238  O   GLU A  14       4.968  14.887   5.236  1.00  3.44           O  
ATOM    239  CB  GLU A  14       5.747  17.857   6.517  1.00  3.44           C  
ATOM    240  CG  GLU A  14       6.442  18.420   7.762  1.00  3.44           C  
ATOM    241  CD  GLU A  14       5.712  19.599   8.385  1.00  3.44           C  
ATOM    242  OE1 GLU A  14       4.734  20.037   7.829  1.00  3.44           O  
ATOM    243  OE2 GLU A  14       6.142  20.054   9.421  1.00  3.44           O  
ATOM    244  H   GLU A  14       8.603  16.632   5.647  1.00  3.44           H  
ATOM    245  HA  GLU A  14       6.702  15.962   6.666  1.00  3.44           H  
ATOM    246 1HB  GLU A  14       5.599  18.666   5.814  1.00  3.44           H  
ATOM    247 2HB  GLU A  14       4.754  17.532   6.827  1.00  3.44           H  
ATOM    248 1HG  GLU A  14       6.527  17.628   8.504  1.00  3.44           H  
ATOM    249 2HG  GLU A  14       7.451  18.730   7.488  1.00  3.44           H  
ATOM    250  N   GLU A  15       5.273  16.529   3.743  1.00  2.92           N  
ATOM    251  CA  GLU A  15       4.300  16.075   2.745  1.00  2.92           C  
ATOM    252  C   GLU A  15       4.785  14.955   1.823  1.00  2.92           C  
ATOM    253  O   GLU A  15       4.081  14.551   0.895  1.00  2.92           O  
ATOM    254  CB  GLU A  15       3.891  17.259   1.871  1.00  2.92           C  
ATOM    255  CG  GLU A  15       3.146  18.360   2.611  1.00  2.92           C  
ATOM    256  CD  GLU A  15       2.778  19.532   1.722  1.00  2.92           C  
ATOM    257  OE1 GLU A  15       3.103  19.502   0.556  1.00  2.92           O  
ATOM    258  OE2 GLU A  15       2.167  20.453   2.214  1.00  2.92           O  
ATOM    259  H   GLU A  15       5.773  17.396   3.579  1.00  2.92           H  
ATOM    260  HA  GLU A  15       3.422  15.711   3.278  1.00  2.92           H  
ATOM    261 1HB  GLU A  15       4.785  17.702   1.428  1.00  2.92           H  
ATOM    262 2HB  GLU A  15       3.258  16.909   1.056  1.00  2.92           H  
ATOM    263 1HG  GLU A  15       2.238  17.944   3.042  1.00  2.92           H  
ATOM    264 2HG  GLU A  15       3.778  18.714   3.430  1.00  2.92           H  
ATOM    265  N   ALA A  16       5.992  14.460   2.043  1.00  2.42           N  
ATOM    266  CA  ALA A  16       6.573  13.455   1.154  1.00  2.42           C  
ATOM    267  C   ALA A  16       5.980  12.060   1.346  1.00  2.42           C  
ATOM    268  O   ALA A  16       6.603  11.162   1.912  1.00  2.42           O  
ATOM    269  CB  ALA A  16       8.066  13.394   1.356  1.00  2.42           C  
ATOM    270  H   ALA A  16       6.513  14.796   2.839  1.00  2.42           H  
ATOM    271  HA  ALA A  16       6.370  13.763   0.130  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       8.499  12.685   0.659  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       8.481  14.348   1.190  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.275  13.090   2.374  1.00  2.42           H  
ATOM    275  N   ILE A  17       4.756  11.907   0.872  1.00  2.03           N  
ATOM    276  CA  ILE A  17       4.027  10.646   0.940  1.00  2.03           C  
ATOM    277  C   ILE A  17       3.710  10.167  -0.474  1.00  2.03           C  
ATOM    278  O   ILE A  17       3.231  10.937  -1.309  1.00  2.03           O  
ATOM    279  CB  ILE A  17       2.754  10.785   1.789  1.00  2.03           C  
ATOM    280  CG1 ILE A  17       3.149  11.183   3.218  1.00  2.03           C  
ATOM    281  CG2 ILE A  17       1.990   9.470   1.797  1.00  2.03           C  
ATOM    282  CD1 ILE A  17       2.002  11.580   4.089  1.00  2.03           C  
ATOM    283  H   ILE A  17       4.317  12.734   0.471  1.00  2.03           H  
ATOM    284  HA  ILE A  17       4.660   9.897   1.411  1.00  2.03           H  
ATOM    285  HB  ILE A  17       2.127  11.576   1.381  1.00  2.03           H  
ATOM    286 1HG1 ILE A  17       3.652  10.340   3.675  1.00  2.03           H  
ATOM    287 2HG1 ILE A  17       3.840  12.022   3.180  1.00  2.03           H  
ATOM    288 1HG2 ILE A  17       1.094   9.571   2.404  1.00  2.03           H  
ATOM    289 2HG2 ILE A  17       1.709   9.200   0.782  1.00  2.03           H  
ATOM    290 3HG2 ILE A  17       2.631   8.691   2.216  1.00  2.03           H  
ATOM    291 1HD1 ILE A  17       2.374  11.840   5.080  1.00  2.03           H  
ATOM    292 2HD1 ILE A  17       1.499  12.444   3.652  1.00  2.03           H  
ATOM    293 3HD1 ILE A  17       1.301  10.751   4.169  1.00  2.03           H  
ATOM    294  N   LYS A  18       4.027   8.905  -0.756  1.00  1.76           N  
ATOM    295  CA  LYS A  18       3.822   8.349  -2.095  1.00  1.76           C  
ATOM    296  C   LYS A  18       3.484   6.869  -2.097  1.00  1.76           C  
ATOM    297  O   LYS A  18       4.021   6.096  -1.305  1.00  1.76           O  
ATOM    298  CB  LYS A  18       5.062   8.570  -2.973  1.00  1.76           C  
ATOM    299  CG  LYS A  18       4.903   8.034  -4.425  1.00  1.76           C  
ATOM    300  CD  LYS A  18       6.067   8.396  -5.313  1.00  1.76           C  
ATOM    301  CE  LYS A  18       5.965   7.723  -6.675  1.00  1.76           C  
ATOM    302  NZ  LYS A  18       4.773   8.181  -7.445  1.00  1.76           N  
ATOM    303  H   LYS A  18       4.409   8.321  -0.009  1.00  1.76           H  
ATOM    304  HA  LYS A  18       2.983   8.873  -2.553  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       5.278   9.637  -3.036  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       5.924   8.091  -2.517  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       4.825   6.955  -4.413  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       3.992   8.435  -4.862  1.00  1.76           H  
ATOM    309 1HD  LYS A  18       6.091   9.473  -5.453  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       6.991   8.077  -4.844  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       6.866   7.947  -7.245  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       5.895   6.648  -6.536  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18       4.746   7.708  -8.337  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18       3.935   7.960  -6.923  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18       4.828   9.177  -7.593  1.00  1.76           H  
ATOM    316  N   GLU A  19       2.574   6.467  -2.980  1.00  1.60           N  
ATOM    317  CA  GLU A  19       2.283   5.047  -3.112  1.00  1.60           C  
ATOM    318  C   GLU A  19       3.204   4.392  -4.140  1.00  1.60           C  
ATOM    319  O   GLU A  19       3.338   4.875  -5.271  1.00  1.60           O  
ATOM    320  CB  GLU A  19       0.818   4.820  -3.479  1.00  1.60           C  
ATOM    321  CG  GLU A  19       0.425   3.347  -3.536  1.00  1.60           C  
ATOM    322  CD  GLU A  19      -1.026   3.103  -3.846  1.00  1.60           C  
ATOM    323  OE1 GLU A  19      -1.737   4.041  -4.113  1.00  1.60           O  
ATOM    324  OE2 GLU A  19      -1.424   1.959  -3.796  1.00  1.60           O  
ATOM    325  H   GLU A  19       2.121   7.137  -3.586  1.00  1.60           H  
ATOM    326  HA  GLU A  19       2.475   4.564  -2.165  1.00  1.60           H  
ATOM    327 1HB  GLU A  19       0.179   5.309  -2.745  1.00  1.60           H  
ATOM    328 2HB  GLU A  19       0.610   5.264  -4.451  1.00  1.60           H  
ATOM    329 1HG  GLU A  19       1.034   2.847  -4.289  1.00  1.60           H  
ATOM    330 2HG  GLU A  19       0.657   2.901  -2.576  1.00  1.60           H  
ATOM    331  N   LEU A  20       3.868   3.323  -3.705  1.00  1.51           N  
ATOM    332  CA  LEU A  20       4.791   2.549  -4.525  1.00  1.51           C  
ATOM    333  C   LEU A  20       4.504   1.056  -4.364  1.00  1.51           C  
ATOM    334  O   LEU A  20       3.823   0.635  -3.421  1.00  1.51           O  
ATOM    335  CB  LEU A  20       6.266   2.873  -4.211  1.00  1.51           C  
ATOM    336  CG  LEU A  20       6.691   4.341  -4.440  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       6.719   5.080  -3.115  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       8.006   4.371  -5.120  1.00  1.51           C  
ATOM    339  H   LEU A  20       3.680   3.015  -2.752  1.00  1.51           H  
ATOM    340  HA  LEU A  20       4.618   2.806  -5.569  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       6.471   2.631  -3.186  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       6.902   2.247  -4.836  1.00  1.51           H  
ATOM    343  HG  LEU A  20       5.965   4.832  -5.069  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       7.008   6.110  -3.282  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       5.743   5.044  -2.668  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       7.421   4.626  -2.454  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       8.314   5.405  -5.292  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       8.720   3.876  -4.514  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       7.925   3.850  -6.071  1.00  1.51           H  
ATOM    350  N   VAL A  21       5.030   0.249  -5.273  1.00  1.46           N  
ATOM    351  CA  VAL A  21       4.852  -1.198  -5.194  1.00  1.46           C  
ATOM    352  C   VAL A  21       6.123  -1.914  -4.739  1.00  1.46           C  
ATOM    353  O   VAL A  21       6.188  -3.143  -4.737  1.00  1.46           O  
ATOM    354  CB  VAL A  21       4.435  -1.733  -6.566  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       3.118  -1.098  -6.989  1.00  1.46           C  
ATOM    356  CG2 VAL A  21       5.531  -1.423  -7.573  1.00  1.46           C  
ATOM    357  H   VAL A  21       5.561   0.639  -6.040  1.00  1.46           H  
ATOM    358  HA  VAL A  21       4.058  -1.413  -4.479  1.00  1.46           H  
ATOM    359  HB  VAL A  21       4.284  -2.811  -6.503  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21       2.822  -1.490  -7.963  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       2.349  -1.335  -6.254  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       3.237  -0.018  -7.056  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21       5.246  -1.807  -8.552  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21       5.677  -0.346  -7.633  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21       6.461  -1.897  -7.255  1.00  1.46           H  
ATOM    366  N   ASP A  22       7.136  -1.133  -4.380  1.00  1.42           N  
ATOM    367  CA  ASP A  22       8.425  -1.661  -3.958  1.00  1.42           C  
ATOM    368  C   ASP A  22       9.205  -0.728  -3.042  1.00  1.42           C  
ATOM    369  O   ASP A  22       9.498   0.411  -3.414  1.00  1.42           O  
ATOM    370  CB  ASP A  22       9.277  -1.994  -5.174  1.00  1.42           C  
ATOM    371  CG  ASP A  22      10.595  -2.617  -4.806  1.00  1.42           C  
ATOM    372  OD1 ASP A  22      10.637  -3.774  -4.483  1.00  1.42           O  
ATOM    373  OD2 ASP A  22      11.576  -1.889  -4.801  1.00  1.42           O  
ATOM    374  H   ASP A  22       6.994  -0.136  -4.398  1.00  1.42           H  
ATOM    375  HA  ASP A  22       8.241  -2.586  -3.410  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       8.734  -2.695  -5.812  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       9.450  -1.094  -5.758  1.00  1.42           H  
ATOM    378  N   ALA A  23       9.570  -1.225  -1.856  1.00  1.36           N  
ATOM    379  CA  ALA A  23      10.346  -0.441  -0.893  1.00  1.36           C  
ATOM    380  C   ALA A  23      11.685  -0.006  -1.491  1.00  1.36           C  
ATOM    381  O   ALA A  23      12.179   1.069  -1.169  1.00  1.36           O  
ATOM    382  CB  ALA A  23      10.583  -1.230   0.389  1.00  1.36           C  
ATOM    383  H   ALA A  23       9.300  -2.170  -1.619  1.00  1.36           H  
ATOM    384  HA  ALA A  23       9.776   0.450  -0.650  1.00  1.36           H  
ATOM    385 1HB  ALA A  23      11.134  -0.619   1.100  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       9.625  -1.511   0.828  1.00  1.36           H  
ATOM    387 3HB  ALA A  23      11.156  -2.126   0.164  1.00  1.36           H  
ATOM    388  N   GLY A  24      12.286  -0.829  -2.351  1.00  1.29           N  
ATOM    389  CA  GLY A  24      13.563  -0.486  -2.970  1.00  1.29           C  
ATOM    390  C   GLY A  24      13.392   0.800  -3.764  1.00  1.29           C  
ATOM    391  O   GLY A  24      14.142   1.770  -3.592  1.00  1.29           O  
ATOM    392  H   GLY A  24      11.839  -1.699  -2.628  1.00  1.29           H  
ATOM    393 1HA  GLY A  24      14.329  -0.360  -2.206  1.00  1.29           H  
ATOM    394 2HA  GLY A  24      13.871  -1.295  -3.633  1.00  1.29           H  
ATOM    395  N   THR A  25      12.378   0.808  -4.622  1.00  1.23           N  
ATOM    396  CA  THR A  25      12.076   1.980  -5.426  1.00  1.23           C  
ATOM    397  C   THR A  25      11.770   3.168  -4.518  1.00  1.23           C  
ATOM    398  O   THR A  25      12.208   4.285  -4.795  1.00  1.23           O  
ATOM    399  CB  THR A  25      10.891   1.753  -6.367  1.00  1.23           C  
ATOM    400  OG1 THR A  25      11.189   0.670  -7.261  1.00  1.23           O  
ATOM    401  CG2 THR A  25      10.654   3.016  -7.178  1.00  1.23           C  
ATOM    402  H   THR A  25      11.832  -0.057  -4.715  1.00  1.23           H  
ATOM    403  HA  THR A  25      12.951   2.226  -6.025  1.00  1.23           H  
ATOM    404  HB  THR A  25      10.000   1.510  -5.785  1.00  1.23           H  
ATOM    405  HG1 THR A  25      11.362  -0.134  -6.737  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       9.813   2.865  -7.853  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      10.440   3.842  -6.507  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      11.547   3.248  -7.757  1.00  1.23           H  
ATOM    409  N   ALA A  26      11.003   2.936  -3.442  1.00  1.20           N  
ATOM    410  CA  ALA A  26      10.657   4.005  -2.507  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.899   4.625  -1.893  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.979   5.852  -1.766  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.773   3.465  -1.406  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.643   1.994  -3.285  1.00  1.20           H  
ATOM    415  HA  ALA A  26      10.129   4.780  -3.051  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       9.497   4.268  -0.726  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.879   3.022  -1.836  1.00  1.20           H  
ATOM    418 3HB  ALA A  26      10.311   2.711  -0.873  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.895   3.796  -1.571  1.00  1.20           N  
ATOM    420  CA  GLU A  27      14.131   4.308  -1.014  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.815   5.192  -2.045  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.251   6.299  -1.726  1.00  1.20           O  
ATOM    423  CB  GLU A  27      15.074   3.175  -0.593  1.00  1.20           C  
ATOM    424  CG  GLU A  27      16.343   3.664   0.109  1.00  1.20           C  
ATOM    425  CD  GLU A  27      17.239   2.556   0.665  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.836   1.423   0.697  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      18.352   2.871   1.037  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.770   2.790  -1.678  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.895   4.912  -0.138  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.561   2.447  -0.003  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      15.404   2.655  -1.490  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.909   4.239  -0.618  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      16.056   4.337   0.918  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.882   4.721  -3.299  1.00  1.24           N  
ATOM    435  CA  LYS A  28      15.515   5.503  -4.362  1.00  1.24           C  
ATOM    436  C   LYS A  28      14.821   6.846  -4.533  1.00  1.24           C  
ATOM    437  O   LYS A  28      15.474   7.889  -4.577  1.00  1.24           O  
ATOM    438  CB  LYS A  28      15.504   4.750  -5.690  1.00  1.24           C  
ATOM    439  CG  LYS A  28      16.170   5.518  -6.838  1.00  1.24           C  
ATOM    440  CD  LYS A  28      16.179   4.708  -8.127  1.00  1.24           C  
ATOM    441  CE  LYS A  28      16.801   5.499  -9.271  1.00  1.24           C  
ATOM    442  NZ  LYS A  28      16.829   4.713 -10.537  1.00  1.24           N  
ATOM    443  H   LYS A  28      14.502   3.793  -3.500  1.00  1.24           H  
ATOM    444  HA  LYS A  28      16.550   5.692  -4.079  1.00  1.24           H  
ATOM    445 1HB  LYS A  28      16.008   3.791  -5.570  1.00  1.24           H  
ATOM    446 2HB  LYS A  28      14.476   4.540  -5.980  1.00  1.24           H  
ATOM    447 1HG  LYS A  28      15.622   6.447  -7.008  1.00  1.24           H  
ATOM    448 2HG  LYS A  28      17.194   5.768  -6.564  1.00  1.24           H  
ATOM    449 1HD  LYS A  28      16.749   3.789  -7.977  1.00  1.24           H  
ATOM    450 2HD  LYS A  28      15.155   4.442  -8.392  1.00  1.24           H  
ATOM    451 1HE  LYS A  28      16.223   6.407  -9.432  1.00  1.24           H  
ATOM    452 2HE  LYS A  28      17.821   5.773  -9.003  1.00  1.24           H  
ATOM    453 1HZ  LYS A  28      17.247   5.268 -11.270  1.00  1.24           H  
ATOM    454 2HZ  LYS A  28      17.374   3.873 -10.399  1.00  1.24           H  
ATOM    455 3HZ  LYS A  28      15.887   4.463 -10.801  1.00  1.24           H  
ATOM    456  N   TYR A  29      13.493   6.812  -4.601  1.00  1.32           N  
ATOM    457  CA  TYR A  29      12.670   8.003  -4.745  1.00  1.32           C  
ATOM    458  C   TYR A  29      12.992   8.996  -3.641  1.00  1.32           C  
ATOM    459  O   TYR A  29      13.196  10.192  -3.890  1.00  1.32           O  
ATOM    460  CB  TYR A  29      11.190   7.617  -4.778  1.00  1.32           C  
ATOM    461  CG  TYR A  29      10.249   8.771  -4.793  1.00  1.32           C  
ATOM    462  CD1 TYR A  29      10.025   9.501  -5.944  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       9.593   9.076  -3.646  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       9.140  10.563  -5.917  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       8.704  10.126  -3.603  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       8.480  10.875  -4.735  1.00  1.32           C  
ATOM    467  OH  TYR A  29       7.595  11.929  -4.701  1.00  1.32           O  
ATOM    468  H   TYR A  29      13.028   5.907  -4.554  1.00  1.32           H  
ATOM    469  HA  TYR A  29      12.914   8.476  -5.693  1.00  1.32           H  
ATOM    470 1HB  TYR A  29      10.995   7.000  -5.656  1.00  1.32           H  
ATOM    471 2HB  TYR A  29      10.962   7.009  -3.906  1.00  1.32           H  
ATOM    472  HD1 TYR A  29      10.549   9.246  -6.866  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.789   8.471  -2.774  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       8.962  11.149  -6.819  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       8.179  10.368  -2.679  1.00  1.32           H  
ATOM    476  HH  TYR A  29       7.192  11.980  -3.831  1.00  1.32           H  
ATOM    477  N   PHE A  30      13.055   8.502  -2.415  1.00  1.43           N  
ATOM    478  CA  PHE A  30      13.314   9.361  -1.291  1.00  1.43           C  
ATOM    479  C   PHE A  30      14.707   9.940  -1.384  1.00  1.43           C  
ATOM    480  O   PHE A  30      14.900  11.129  -1.124  1.00  1.43           O  
ATOM    481  CB  PHE A  30      13.212   8.612  -0.000  1.00  1.43           C  
ATOM    482  CG  PHE A  30      13.223   9.532   1.157  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      13.306  10.888   0.953  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      13.134   9.065   2.424  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      13.298  11.747   2.001  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      13.127   9.903   3.489  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      13.208  11.253   3.282  1.00  1.43           C  
ATOM    488  H   PHE A  30      12.878   7.508  -2.253  1.00  1.43           H  
ATOM    489  HA  PHE A  30      12.594  10.177  -1.303  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      12.330   8.019  -0.008  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      14.056   7.928   0.087  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      13.369  11.260  -0.055  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      13.073   8.016   2.551  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      13.360  12.815   1.821  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      13.056   9.509   4.499  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      13.202  11.922   4.129  1.00  1.43           H  
ATOM    497  N   LYS A  31      15.693   9.107  -1.731  1.00  1.56           N  
ATOM    498  CA  LYS A  31      17.050   9.605  -1.859  1.00  1.56           C  
ATOM    499  C   LYS A  31      17.123  10.693  -2.910  1.00  1.56           C  
ATOM    500  O   LYS A  31      17.827  11.675  -2.711  1.00  1.56           O  
ATOM    501  CB  LYS A  31      18.043   8.470  -2.133  1.00  1.56           C  
ATOM    502  CG  LYS A  31      18.322   7.595  -0.919  1.00  1.56           C  
ATOM    503  CD  LYS A  31      19.264   6.465  -1.199  1.00  1.56           C  
ATOM    504  CE  LYS A  31      19.574   5.711   0.093  1.00  1.56           C  
ATOM    505  NZ  LYS A  31      20.447   4.523  -0.144  1.00  1.56           N  
ATOM    506  H   LYS A  31      15.495   8.124  -1.914  1.00  1.56           H  
ATOM    507  HA  LYS A  31      17.342  10.057  -0.923  1.00  1.56           H  
ATOM    508 1HB  LYS A  31      17.645   7.831  -2.922  1.00  1.56           H  
ATOM    509 2HB  LYS A  31      18.985   8.885  -2.485  1.00  1.56           H  
ATOM    510 1HG  LYS A  31      18.788   8.200  -0.169  1.00  1.56           H  
ATOM    511 2HG  LYS A  31      17.387   7.200  -0.522  1.00  1.56           H  
ATOM    512 1HD  LYS A  31      18.801   5.777  -1.910  1.00  1.56           H  
ATOM    513 2HD  LYS A  31      20.188   6.847  -1.627  1.00  1.56           H  
ATOM    514 1HE  LYS A  31      20.076   6.386   0.786  1.00  1.56           H  
ATOM    515 2HE  LYS A  31      18.644   5.389   0.544  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31      20.620   4.052   0.740  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31      19.986   3.880  -0.780  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31      21.321   4.819  -0.545  1.00  1.56           H  
ATOM    519  N   LEU A  32      16.355  10.584  -3.989  1.00  1.71           N  
ATOM    520  CA  LEU A  32      16.367  11.639  -4.992  1.00  1.71           C  
ATOM    521  C   LEU A  32      15.846  12.964  -4.398  1.00  1.71           C  
ATOM    522  O   LEU A  32      16.418  14.030  -4.656  1.00  1.71           O  
ATOM    523  CB  LEU A  32      15.534  11.200  -6.199  1.00  1.71           C  
ATOM    524  CG  LEU A  32      16.140  10.039  -7.027  1.00  1.71           C  
ATOM    525  CD1 LEU A  32      15.126   9.553  -8.046  1.00  1.71           C  
ATOM    526  CD2 LEU A  32      17.403  10.517  -7.708  1.00  1.71           C  
ATOM    527  H   LEU A  32      15.793   9.743  -4.131  1.00  1.71           H  
ATOM    528  HA  LEU A  32      17.395  11.789  -5.317  1.00  1.71           H  
ATOM    529 1HB  LEU A  32      14.558  10.882  -5.850  1.00  1.71           H  
ATOM    530 2HB  LEU A  32      15.401  12.052  -6.860  1.00  1.71           H  
ATOM    531  HG  LEU A  32      16.384   9.215  -6.371  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32      15.553   8.733  -8.618  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32      14.235   9.207  -7.530  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32      14.866  10.368  -8.716  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32      17.835   9.698  -8.284  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32      17.165  11.346  -8.375  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32      18.117  10.848  -6.954  1.00  1.71           H  
ATOM    538  N   ILE A  33      14.804  12.899  -3.551  1.00  1.88           N  
ATOM    539  CA  ILE A  33      14.272  14.113  -2.913  1.00  1.88           C  
ATOM    540  C   ILE A  33      15.305  14.709  -1.960  1.00  1.88           C  
ATOM    541  O   ILE A  33      15.601  15.911  -1.976  1.00  1.88           O  
ATOM    542  CB  ILE A  33      13.012  13.816  -2.059  1.00  1.88           C  
ATOM    543  CG1 ILE A  33      11.826  13.382  -2.913  1.00  1.88           C  
ATOM    544  CG2 ILE A  33      12.652  15.043  -1.212  1.00  1.88           C  
ATOM    545  CD1 ILE A  33      10.678  12.817  -2.081  1.00  1.88           C  
ATOM    546  H   ILE A  33      14.360  11.992  -3.383  1.00  1.88           H  
ATOM    547  HA  ILE A  33      14.036  14.845  -3.684  1.00  1.88           H  
ATOM    548  HB  ILE A  33      13.232  13.001  -1.398  1.00  1.88           H  
ATOM    549 1HG1 ILE A  33      11.460  14.238  -3.473  1.00  1.88           H  
ATOM    550 2HG1 ILE A  33      12.151  12.613  -3.620  1.00  1.88           H  
ATOM    551 1HG2 ILE A  33      11.794  14.808  -0.590  1.00  1.88           H  
ATOM    552 2HG2 ILE A  33      13.493  15.309  -0.581  1.00  1.88           H  
ATOM    553 3HG2 ILE A  33      12.412  15.881  -1.865  1.00  1.88           H  
ATOM    554 1HD1 ILE A  33       9.870  12.537  -2.737  1.00  1.88           H  
ATOM    555 2HD1 ILE A  33      11.022  11.945  -1.531  1.00  1.88           H  
ATOM    556 3HD1 ILE A  33      10.329  13.571  -1.381  1.00  1.88           H  
ATOM    557  N   ALA A  34      15.848  13.837  -1.121  1.00  2.05           N  
ATOM    558  CA  ALA A  34      16.835  14.189  -0.125  1.00  2.05           C  
ATOM    559  C   ALA A  34      18.099  14.768  -0.769  1.00  2.05           C  
ATOM    560  O   ALA A  34      18.709  15.714  -0.256  1.00  2.05           O  
ATOM    561  CB  ALA A  34      17.142  12.941   0.668  1.00  2.05           C  
ATOM    562  H   ALA A  34      15.554  12.862  -1.186  1.00  2.05           H  
ATOM    563  HA  ALA A  34      16.413  14.951   0.531  1.00  2.05           H  
ATOM    564 1HB  ALA A  34      17.859  13.110   1.430  1.00  2.05           H  
ATOM    565 2HB  ALA A  34      16.222  12.563   1.114  1.00  2.05           H  
ATOM    566 3HB  ALA A  34      17.536  12.210  -0.026  1.00  2.05           H  
ATOM    567  N   ASN A  35      18.493  14.220  -1.917  1.00  2.20           N  
ATOM    568  CA  ASN A  35      19.673  14.709  -2.605  1.00  2.20           C  
ATOM    569  C   ASN A  35      19.399  16.080  -3.193  1.00  2.20           C  
ATOM    570  O   ASN A  35      20.228  16.981  -3.073  1.00  2.20           O  
ATOM    571  CB  ASN A  35      20.100  13.736  -3.681  1.00  2.20           C  
ATOM    572  CG  ASN A  35      20.725  12.479  -3.119  1.00  2.20           C  
ATOM    573  OD1 ASN A  35      21.220  12.450  -1.982  1.00  2.20           O  
ATOM    574  ND2 ASN A  35      20.708  11.430  -3.900  1.00  2.20           N  
ATOM    575  H   ASN A  35      17.992  13.429  -2.307  1.00  2.20           H  
ATOM    576  HA  ASN A  35      20.482  14.811  -1.884  1.00  2.20           H  
ATOM    577 1HB  ASN A  35      19.227  13.457  -4.276  1.00  2.20           H  
ATOM    578 2HB  ASN A  35      20.811  14.219  -4.349  1.00  2.20           H  
ATOM    579 1HD2 ASN A  35      21.102  10.568  -3.587  1.00  2.20           H  
ATOM    580 2HD2 ASN A  35      20.298  11.494  -4.807  1.00  2.20           H  
ATOM    581  N   ALA A  36      18.196  16.275  -3.745  1.00  2.30           N  
ATOM    582  CA  ALA A  36      17.813  17.555  -4.332  1.00  2.30           C  
ATOM    583  C   ALA A  36      17.886  18.663  -3.292  1.00  2.30           C  
ATOM    584  O   ALA A  36      18.278  19.793  -3.594  1.00  2.30           O  
ATOM    585  CB  ALA A  36      16.404  17.474  -4.894  1.00  2.30           C  
ATOM    586  H   ALA A  36      17.540  15.495  -3.816  1.00  2.30           H  
ATOM    587  HA  ALA A  36      18.512  17.786  -5.133  1.00  2.30           H  
ATOM    588 1HB  ALA A  36      16.136  18.427  -5.345  1.00  2.30           H  
ATOM    589 2HB  ALA A  36      16.360  16.686  -5.646  1.00  2.30           H  
ATOM    590 3HB  ALA A  36      15.707  17.245  -4.094  1.00  2.30           H  
ATOM    591  N   LYS A  37      17.540  18.321  -2.055  1.00  2.31           N  
ATOM    592  CA  LYS A  37      17.566  19.258  -0.945  1.00  2.31           C  
ATOM    593  C   LYS A  37      18.872  19.223  -0.138  1.00  2.31           C  
ATOM    594  O   LYS A  37      18.979  19.886   0.900  1.00  2.31           O  
ATOM    595  CB  LYS A  37      16.360  19.030  -0.038  1.00  2.31           C  
ATOM    596  CG  LYS A  37      15.037  19.345  -0.679  1.00  2.31           C  
ATOM    597  CD  LYS A  37      13.910  19.209   0.313  1.00  2.31           C  
ATOM    598  CE  LYS A  37      12.587  19.564  -0.320  1.00  2.31           C  
ATOM    599  NZ  LYS A  37      12.568  20.988  -0.813  1.00  2.31           N  
ATOM    600  H   LYS A  37      17.191  17.373  -1.893  1.00  2.31           H  
ATOM    601  HA  LYS A  37      17.475  20.261  -1.358  1.00  2.31           H  
ATOM    602 1HB  LYS A  37      16.312  17.972   0.217  1.00  2.31           H  
ATOM    603 2HB  LYS A  37      16.462  19.600   0.883  1.00  2.31           H  
ATOM    604 1HG  LYS A  37      15.053  20.359  -1.079  1.00  2.31           H  
ATOM    605 2HG  LYS A  37      14.869  18.647  -1.503  1.00  2.31           H  
ATOM    606 1HD  LYS A  37      13.867  18.181   0.672  1.00  2.31           H  
ATOM    607 2HD  LYS A  37      14.094  19.867   1.158  1.00  2.31           H  
ATOM    608 1HE  LYS A  37      12.401  18.892  -1.158  1.00  2.31           H  
ATOM    609 2HE  LYS A  37      11.795  19.437   0.417  1.00  2.31           H  
ATOM    610 1HZ  LYS A  37      11.672  21.191  -1.230  1.00  2.31           H  
ATOM    611 2HZ  LYS A  37      12.730  21.629  -0.046  1.00  2.31           H  
ATOM    612 3HZ  LYS A  37      13.293  21.111  -1.507  1.00  2.31           H  
ATOM    613  N   THR A  38      19.867  18.453  -0.594  1.00  2.24           N  
ATOM    614  CA  THR A  38      21.148  18.315   0.099  1.00  2.24           C  
ATOM    615  C   THR A  38      21.007  18.099   1.609  1.00  2.24           C  
ATOM    616  O   THR A  38      21.656  18.782   2.404  1.00  2.24           O  
ATOM    617  CB  THR A  38      22.016  19.558  -0.147  1.00  2.24           C  
ATOM    618  OG1 THR A  38      21.387  20.712   0.443  1.00  2.24           O  
ATOM    619  CG2 THR A  38      22.170  19.786  -1.646  1.00  2.24           C  
ATOM    620  H   THR A  38      19.753  17.947  -1.468  1.00  2.24           H  
ATOM    621  HA  THR A  38      21.657  17.446  -0.321  1.00  2.24           H  
ATOM    622  HB  THR A  38      22.991  19.409   0.315  1.00  2.24           H  
ATOM    623  HG1 THR A  38      20.624  20.424   0.996  1.00  2.24           H  
ATOM    624 1HG2 THR A  38      22.784  20.667  -1.821  1.00  2.24           H  
ATOM    625 2HG2 THR A  38      22.644  18.915  -2.098  1.00  2.24           H  
ATOM    626 3HG2 THR A  38      21.185  19.933  -2.097  1.00  2.24           H  
ATOM    627  N   VAL A  39      20.187  17.126   2.008  1.00  2.11           N  
ATOM    628  CA  VAL A  39      19.863  16.951   3.423  1.00  2.11           C  
ATOM    629  C   VAL A  39      20.740  15.956   4.186  1.00  2.11           C  
ATOM    630  O   VAL A  39      20.497  15.716   5.359  1.00  2.11           O  
ATOM    631  CB  VAL A  39      18.459  16.414   3.539  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      17.524  17.306   2.801  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      18.444  15.084   3.062  1.00  2.11           C  
ATOM    634  H   VAL A  39      19.703  16.574   1.294  1.00  2.11           H  
ATOM    635  HA  VAL A  39      19.931  17.926   3.908  1.00  2.11           H  
ATOM    636  HB  VAL A  39      18.167  16.410   4.565  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      16.512  16.933   2.885  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      17.579  18.320   3.190  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      17.827  17.300   1.767  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      17.452  14.679   3.145  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      18.758  15.094   2.047  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      19.133  14.483   3.642  1.00  2.11           H  
ATOM    643  N   GLU A  40      21.708  15.335   3.519  1.00  1.93           N  
ATOM    644  CA  GLU A  40      22.590  14.329   4.135  1.00  1.93           C  
ATOM    645  C   GLU A  40      21.842  13.388   5.113  1.00  1.93           C  
ATOM    646  O   GLU A  40      21.087  12.528   4.650  1.00  1.93           O  
ATOM    647  CB  GLU A  40      23.789  15.028   4.799  1.00  1.93           C  
ATOM    648  CG  GLU A  40      24.680  15.775   3.776  1.00  1.93           C  
ATOM    649  CD  GLU A  40      25.945  16.410   4.347  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      26.171  16.324   5.527  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      26.684  16.981   3.578  1.00  1.93           O  
ATOM    652  H   GLU A  40      21.845  15.583   2.551  1.00  1.93           H  
ATOM    653  HA  GLU A  40      22.990  13.706   3.336  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      23.434  15.751   5.537  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      24.404  14.294   5.321  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      24.968  15.074   2.994  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      24.075  16.556   3.312  1.00  1.93           H  
ATOM    658  N   GLY A  41      22.083  13.498   6.433  1.00  1.75           N  
ATOM    659  CA  GLY A  41      21.424  12.643   7.426  1.00  1.75           C  
ATOM    660  C   GLY A  41      21.860  11.183   7.414  1.00  1.75           C  
ATOM    661  O   GLY A  41      22.925  10.836   6.891  1.00  1.75           O  
ATOM    662  H   GLY A  41      22.686  14.231   6.815  1.00  1.75           H  
ATOM    663 1HA  GLY A  41      21.619  13.059   8.416  1.00  1.75           H  
ATOM    664 2HA  GLY A  41      20.355  12.700   7.293  1.00  1.75           H  
ATOM    665  N   VAL A  42      21.047  10.332   8.056  1.00  1.60           N  
ATOM    666  CA  VAL A  42      21.328   8.904   8.182  1.00  1.60           C  
ATOM    667  C   VAL A  42      20.123   8.106   7.715  1.00  1.60           C  
ATOM    668  O   VAL A  42      19.043   8.214   8.283  1.00  1.60           O  
ATOM    669  CB  VAL A  42      21.654   8.531   9.640  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      21.914   7.031   9.739  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      22.872   9.319  10.113  1.00  1.60           C  
ATOM    672  H   VAL A  42      20.167  10.686   8.443  1.00  1.60           H  
ATOM    673  HA  VAL A  42      22.180   8.654   7.551  1.00  1.60           H  
ATOM    674  HB  VAL A  42      20.796   8.764  10.272  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      22.131   6.767  10.773  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      21.030   6.482   9.404  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      22.764   6.768   9.110  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      23.097   9.053  11.145  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      23.728   9.078   9.479  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      22.666  10.386  10.054  1.00  1.60           H  
ATOM    681  N   TRP A  43      20.305   7.261   6.725  1.00  1.49           N  
ATOM    682  CA  TRP A  43      19.153   6.557   6.187  1.00  1.49           C  
ATOM    683  C   TRP A  43      18.717   5.338   6.987  1.00  1.49           C  
ATOM    684  O   TRP A  43      19.501   4.416   7.226  1.00  1.49           O  
ATOM    685  CB  TRP A  43      19.503   6.191   4.765  1.00  1.49           C  
ATOM    686  CG  TRP A  43      19.550   7.397   3.973  1.00  1.49           C  
ATOM    687  CD1 TRP A  43      20.616   8.220   3.763  1.00  1.49           C  
ATOM    688  CD2 TRP A  43      18.481   7.931   3.240  1.00  1.49           C  
ATOM    689  NE1 TRP A  43      20.247   9.254   2.972  1.00  1.49           N  
ATOM    690  CE2 TRP A  43      18.941   9.095   2.640  1.00  1.49           C  
ATOM    691  CE3 TRP A  43      17.184   7.526   3.043  1.00  1.49           C  
ATOM    692  CZ2 TRP A  43      18.140   9.861   1.874  1.00  1.49           C  
ATOM    693  CZ3 TRP A  43      16.389   8.275   2.265  1.00  1.49           C  
ATOM    694  CH2 TRP A  43      16.833   9.426   1.694  1.00  1.49           C  
ATOM    695  H   TRP A  43      21.218   7.152   6.307  1.00  1.49           H  
ATOM    696  HA  TRP A  43      18.315   7.257   6.164  1.00  1.49           H  
ATOM    697 1HB  TRP A  43      20.469   5.688   4.727  1.00  1.49           H  
ATOM    698 2HB  TRP A  43      18.748   5.520   4.355  1.00  1.49           H  
ATOM    699  HD1 TRP A  43      21.611   8.081   4.187  1.00  1.49           H  
ATOM    700  HE1 TRP A  43      20.845  10.018   2.677  1.00  1.49           H  
ATOM    701  HE3 TRP A  43      16.812   6.609   3.503  1.00  1.49           H  
ATOM    702  HZ2 TRP A  43      18.507  10.762   1.416  1.00  1.49           H  
ATOM    703  HZ3 TRP A  43      15.399   7.923   2.118  1.00  1.49           H  
ATOM    704  HH2 TRP A  43      16.155  10.007   1.083  1.00  1.49           H  
ATOM    705  N   THR A  44      17.434   5.349   7.358  1.00  1.44           N  
ATOM    706  CA  THR A  44      16.777   4.288   8.122  1.00  1.44           C  
ATOM    707  C   THR A  44      15.455   3.863   7.481  1.00  1.44           C  
ATOM    708  O   THR A  44      14.678   4.705   7.029  1.00  1.44           O  
ATOM    709  CB  THR A  44      16.505   4.734   9.582  1.00  1.44           C  
ATOM    710  OG1 THR A  44      17.744   5.048  10.239  1.00  1.44           O  
ATOM    711  CG2 THR A  44      15.766   3.645  10.376  1.00  1.44           C  
ATOM    712  H   THR A  44      16.892   6.185   7.128  1.00  1.44           H  
ATOM    713  HA  THR A  44      17.436   3.420   8.143  1.00  1.44           H  
ATOM    714  HB  THR A  44      15.892   5.624   9.567  1.00  1.44           H  
ATOM    715  HG1 THR A  44      18.082   5.885   9.899  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      15.588   3.997  11.389  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      14.812   3.426   9.908  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      16.371   2.742  10.407  1.00  1.44           H  
ATOM    719  N   TYR A  45      15.191   2.557   7.437  1.00  1.44           N  
ATOM    720  CA  TYR A  45      13.896   2.081   6.947  1.00  1.44           C  
ATOM    721  C   TYR A  45      13.189   1.196   7.955  1.00  1.44           C  
ATOM    722  O   TYR A  45      13.737   0.204   8.442  1.00  1.44           O  
ATOM    723  CB  TYR A  45      14.022   1.376   5.606  1.00  1.44           C  
ATOM    724  CG  TYR A  45      12.695   0.751   5.129  1.00  1.44           C  
ATOM    725  CD1 TYR A  45      11.565   1.534   4.919  1.00  1.44           C  
ATOM    726  CD2 TYR A  45      12.638  -0.598   4.862  1.00  1.44           C  
ATOM    727  CE1 TYR A  45      10.394   0.966   4.462  1.00  1.44           C  
ATOM    728  CE2 TYR A  45      11.471  -1.160   4.403  1.00  1.44           C  
ATOM    729  CZ  TYR A  45      10.358  -0.387   4.203  1.00  1.44           C  
ATOM    730  OH  TYR A  45       9.202  -0.974   3.760  1.00  1.44           O  
ATOM    731  H   TYR A  45      15.873   1.896   7.784  1.00  1.44           H  
ATOM    732  HA  TYR A  45      13.249   2.943   6.794  1.00  1.44           H  
ATOM    733 1HB  TYR A  45      14.368   2.075   4.860  1.00  1.44           H  
ATOM    734 2HB  TYR A  45      14.763   0.583   5.680  1.00  1.44           H  
ATOM    735  HD1 TYR A  45      11.605   2.597   5.121  1.00  1.44           H  
ATOM    736  HD2 TYR A  45      13.519  -1.220   5.014  1.00  1.44           H  
ATOM    737  HE1 TYR A  45       9.513   1.585   4.307  1.00  1.44           H  
ATOM    738  HE2 TYR A  45      11.426  -2.231   4.194  1.00  1.44           H  
ATOM    739  HH  TYR A  45       9.191  -1.927   4.027  1.00  1.44           H  
ATOM    740  N   LYS A  46      11.963   1.593   8.272  1.00  1.46           N  
ATOM    741  CA  LYS A  46      11.112   0.906   9.218  1.00  1.46           C  
ATOM    742  C   LYS A  46       9.958   0.208   8.489  1.00  1.46           C  
ATOM    743  O   LYS A  46       8.894   0.793   8.249  1.00  1.46           O  
ATOM    744  CB  LYS A  46      10.611   1.920  10.238  1.00  1.46           C  
ATOM    745  CG  LYS A  46      11.736   2.540  11.077  1.00  1.46           C  
ATOM    746  CD  LYS A  46      11.218   3.571  12.063  1.00  1.46           C  
ATOM    747  CE  LYS A  46      12.355   4.168  12.880  1.00  1.46           C  
ATOM    748  NZ  LYS A  46      11.866   5.184  13.853  1.00  1.46           N  
ATOM    749  H   LYS A  46      11.594   2.428   7.824  1.00  1.46           H  
ATOM    750  HA  LYS A  46      11.701   0.146   9.732  1.00  1.46           H  
ATOM    751 1HB  LYS A  46      10.083   2.724   9.721  1.00  1.46           H  
ATOM    752 2HB  LYS A  46       9.915   1.439  10.918  1.00  1.46           H  
ATOM    753 1HG  LYS A  46      12.263   1.755  11.618  1.00  1.46           H  
ATOM    754 2HG  LYS A  46      12.442   3.031  10.410  1.00  1.46           H  
ATOM    755 1HD  LYS A  46      10.730   4.377  11.514  1.00  1.46           H  
ATOM    756 2HD  LYS A  46      10.490   3.112  12.732  1.00  1.46           H  
ATOM    757 1HE  LYS A  46      12.858   3.370  13.424  1.00  1.46           H  
ATOM    758 2HE  LYS A  46      13.070   4.641  12.204  1.00  1.46           H  
ATOM    759 1HZ  LYS A  46      12.648   5.555  14.375  1.00  1.46           H  
ATOM    760 2HZ  LYS A  46      11.408   5.935  13.354  1.00  1.46           H  
ATOM    761 3HZ  LYS A  46      11.211   4.754  14.490  1.00  1.46           H  
ATOM    762  N   ASP A  47      10.178  -1.059   8.124  1.00  1.48           N  
ATOM    763  CA  ASP A  47       9.225  -1.833   7.312  1.00  1.48           C  
ATOM    764  C   ASP A  47       7.866  -2.040   7.958  1.00  1.48           C  
ATOM    765  O   ASP A  47       6.861  -2.199   7.269  1.00  1.48           O  
ATOM    766  CB  ASP A  47       9.813  -3.192   6.923  1.00  1.48           C  
ATOM    767  CG  ASP A  47       8.943  -3.950   5.890  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       8.737  -3.451   4.782  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       8.484  -5.018   6.210  1.00  1.48           O  
ATOM    770  H   ASP A  47      11.063  -1.483   8.374  1.00  1.48           H  
ATOM    771  HA  ASP A  47       9.046  -1.276   6.401  1.00  1.48           H  
ATOM    772 1HB  ASP A  47      10.816  -3.060   6.523  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       9.900  -3.812   7.816  1.00  1.48           H  
ATOM    774  N   GLU A  48       7.842  -2.081   9.279  1.00  1.48           N  
ATOM    775  CA  GLU A  48       6.617  -2.315  10.025  1.00  1.48           C  
ATOM    776  C   GLU A  48       5.595  -1.185   9.888  1.00  1.48           C  
ATOM    777  O   GLU A  48       4.413  -1.383  10.172  1.00  1.48           O  
ATOM    778  CB  GLU A  48       6.941  -2.523  11.508  1.00  1.48           C  
ATOM    779  CG  GLU A  48       7.703  -3.813  11.809  1.00  1.48           C  
ATOM    780  CD  GLU A  48       8.019  -3.999  13.279  1.00  1.48           C  
ATOM    781  OE1 GLU A  48       7.729  -3.116  14.051  1.00  1.48           O  
ATOM    782  OE2 GLU A  48       8.550  -5.030  13.624  1.00  1.48           O  
ATOM    783  H   GLU A  48       8.705  -1.939   9.779  1.00  1.48           H  
ATOM    784  HA  GLU A  48       6.159  -3.226   9.640  1.00  1.48           H  
ATOM    785 1HB  GLU A  48       7.541  -1.686  11.866  1.00  1.48           H  
ATOM    786 2HB  GLU A  48       6.016  -2.532  12.085  1.00  1.48           H  
ATOM    787 1HG  GLU A  48       7.106  -4.659  11.468  1.00  1.48           H  
ATOM    788 2HG  GLU A  48       8.632  -3.809  11.239  1.00  1.48           H  
ATOM    789  N   ILE A  49       6.061   0.019   9.548  1.00  1.45           N  
ATOM    790  CA  ILE A  49       5.184   1.176   9.484  1.00  1.45           C  
ATOM    791  C   ILE A  49       5.162   1.903   8.139  1.00  1.45           C  
ATOM    792  O   ILE A  49       4.448   2.896   8.000  1.00  1.45           O  
ATOM    793  CB  ILE A  49       5.555   2.175  10.593  1.00  1.45           C  
ATOM    794  CG1 ILE A  49       6.972   2.649  10.391  1.00  1.45           C  
ATOM    795  CG2 ILE A  49       5.400   1.528  11.966  1.00  1.45           C  
ATOM    796  CD1 ILE A  49       7.363   3.813  11.269  1.00  1.45           C  
ATOM    797  H   ILE A  49       7.036   0.133   9.271  1.00  1.45           H  
ATOM    798  HA  ILE A  49       4.170   0.833   9.679  1.00  1.45           H  
ATOM    799  HB  ILE A  49       4.902   3.042  10.527  1.00  1.45           H  
ATOM    800 1HG1 ILE A  49       7.636   1.818  10.594  1.00  1.45           H  
ATOM    801 2HG1 ILE A  49       7.098   2.928   9.356  1.00  1.45           H  
ATOM    802 1HG2 ILE A  49       5.656   2.250  12.740  1.00  1.45           H  
ATOM    803 2HG2 ILE A  49       4.368   1.204  12.097  1.00  1.45           H  
ATOM    804 3HG2 ILE A  49       6.063   0.669  12.046  1.00  1.45           H  
ATOM    805 1HD1 ILE A  49       8.387   4.089  11.069  1.00  1.45           H  
ATOM    806 2HD1 ILE A  49       6.712   4.661  11.055  1.00  1.45           H  
ATOM    807 3HD1 ILE A  49       7.262   3.530  12.314  1.00  1.45           H  
ATOM    808  N   LYS A  50       5.948   1.461   7.154  1.00  1.39           N  
ATOM    809  CA  LYS A  50       6.490   1.582   5.801  1.00  1.39           C  
ATOM    810  C   LYS A  50       7.063   2.981   5.652  1.00  1.39           C  
ATOM    811  O   LYS A  50       6.633   3.762   4.794  1.00  1.39           O  
ATOM    812  CB  LYS A  50       5.402   1.315   4.762  1.00  1.39           C  
ATOM    813  CG  LYS A  50       4.795  -0.069   4.844  1.00  1.39           C  
ATOM    814  CD  LYS A  50       5.781  -1.122   4.316  1.00  1.39           C  
ATOM    815  CE  LYS A  50       5.191  -2.528   4.368  1.00  1.39           C  
ATOM    816  NZ  LYS A  50       6.112  -3.552   3.773  1.00  1.39           N  
ATOM    817  H   LYS A  50       5.483   2.272   6.772  1.00  1.39           H  
ATOM    818  HA  LYS A  50       7.301   0.859   5.675  1.00  1.39           H  
ATOM    819 1HB  LYS A  50       4.597   2.047   4.875  1.00  1.39           H  
ATOM    820 2HB  LYS A  50       5.805   1.438   3.765  1.00  1.39           H  
ATOM    821 1HG  LYS A  50       4.570  -0.304   5.886  1.00  1.39           H  
ATOM    822 2HG  LYS A  50       3.874  -0.106   4.276  1.00  1.39           H  
ATOM    823 1HD  LYS A  50       6.061  -0.888   3.291  1.00  1.39           H  
ATOM    824 2HD  LYS A  50       6.689  -1.110   4.925  1.00  1.39           H  
ATOM    825 1HE  LYS A  50       5.016  -2.786   5.413  1.00  1.39           H  
ATOM    826 2HE  LYS A  50       4.243  -2.548   3.833  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50       5.702  -4.464   3.847  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50       6.277  -3.337   2.810  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50       7.022  -3.559   4.261  1.00  1.39           H  
ATOM    830  N   THR A  51       7.954   3.319   6.577  1.00  1.33           N  
ATOM    831  CA  THR A  51       8.522   4.657   6.635  1.00  1.33           C  
ATOM    832  C   THR A  51      10.037   4.702   6.494  1.00  1.33           C  
ATOM    833  O   THR A  51      10.774   3.918   7.099  1.00  1.33           O  
ATOM    834  CB  THR A  51       8.126   5.361   7.952  1.00  1.33           C  
ATOM    835  OG1 THR A  51       6.689   5.465   8.040  1.00  1.33           O  
ATOM    836  CG2 THR A  51       8.715   6.758   8.049  1.00  1.33           C  
ATOM    837  H   THR A  51       8.253   2.599   7.243  1.00  1.33           H  
ATOM    838  HA  THR A  51       8.103   5.229   5.813  1.00  1.33           H  
ATOM    839  HB  THR A  51       8.496   4.781   8.781  1.00  1.33           H  
ATOM    840  HG1 THR A  51       6.296   4.602   8.202  1.00  1.33           H  
ATOM    841 1HG2 THR A  51       8.411   7.201   8.991  1.00  1.33           H  
ATOM    842 2HG2 THR A  51       9.789   6.710   8.010  1.00  1.33           H  
ATOM    843 3HG2 THR A  51       8.354   7.373   7.231  1.00  1.33           H  
ATOM    844  N   PHE A  52      10.495   5.631   5.679  1.00  1.29           N  
ATOM    845  CA  PHE A  52      11.915   5.863   5.508  1.00  1.29           C  
ATOM    846  C   PHE A  52      12.236   7.180   6.163  1.00  1.29           C  
ATOM    847  O   PHE A  52      11.456   8.122   6.023  1.00  1.29           O  
ATOM    848  CB  PHE A  52      12.290   5.976   4.042  1.00  1.29           C  
ATOM    849  CG  PHE A  52      12.186   4.761   3.243  1.00  1.29           C  
ATOM    850  CD1 PHE A  52      10.994   4.375   2.660  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      13.298   3.990   3.052  1.00  1.29           C  
ATOM    852  CE1 PHE A  52      10.942   3.233   1.906  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      13.238   2.853   2.310  1.00  1.29           C  
ATOM    854  CZ  PHE A  52      12.061   2.474   1.733  1.00  1.29           C  
ATOM    855  H   PHE A  52       9.817   6.231   5.208  1.00  1.29           H  
ATOM    856  HA  PHE A  52      12.483   5.072   5.989  1.00  1.29           H  
ATOM    857 1HB  PHE A  52      11.652   6.719   3.594  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      13.317   6.327   3.980  1.00  1.29           H  
ATOM    859  HD1 PHE A  52      10.100   4.980   2.803  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      14.241   4.293   3.511  1.00  1.29           H  
ATOM    861  HE1 PHE A  52      10.023   2.926   1.450  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      14.135   2.243   2.180  1.00  1.29           H  
ATOM    863  HZ  PHE A  52      12.021   1.572   1.147  1.00  1.29           H  
ATOM    864  N   THR A  53      13.356   7.265   6.867  1.00  1.28           N  
ATOM    865  CA  THR A  53      13.685   8.540   7.485  1.00  1.28           C  
ATOM    866  C   THR A  53      15.126   8.928   7.182  1.00  1.28           C  
ATOM    867  O   THR A  53      15.984   8.069   6.941  1.00  1.28           O  
ATOM    868  CB  THR A  53      13.474   8.486   9.022  1.00  1.28           C  
ATOM    869  OG1 THR A  53      14.435   7.634   9.619  1.00  1.28           O  
ATOM    870  CG2 THR A  53      12.100   7.895   9.353  1.00  1.28           C  
ATOM    871  H   THR A  53      13.954   6.445   6.968  1.00  1.28           H  
ATOM    872  HA  THR A  53      13.042   9.318   7.076  1.00  1.28           H  
ATOM    873  HB  THR A  53      13.554   9.494   9.435  1.00  1.28           H  
ATOM    874  HG1 THR A  53      15.299   8.061   9.588  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      11.969   7.867  10.433  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      11.329   8.492   8.916  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      12.034   6.883   8.962  1.00  1.28           H  
ATOM    878  N   VAL A  54      15.395  10.233   7.240  1.00  1.33           N  
ATOM    879  CA  VAL A  54      16.750  10.761   7.057  1.00  1.33           C  
ATOM    880  C   VAL A  54      17.276  11.526   8.284  1.00  1.33           C  
ATOM    881  O   VAL A  54      18.305  11.164   8.854  1.00  1.33           O  
ATOM    882  CB  VAL A  54      16.756  11.673   5.826  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.083  12.274   5.622  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      16.391  10.892   4.677  1.00  1.33           C  
ATOM    885  H   VAL A  54      14.617  10.877   7.380  1.00  1.33           H  
ATOM    886  HA  VAL A  54      17.421   9.923   6.864  1.00  1.33           H  
ATOM    887  HB  VAL A  54      16.059  12.463   5.976  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.049  12.894   4.756  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      18.342  12.872   6.484  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      18.827  11.486   5.475  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      16.381  11.520   3.789  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.117  10.109   4.574  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      15.428  10.468   4.829  1.00  1.33           H  
ATOM    894  N   THR A  55      16.554  12.582   8.679  1.00  1.41           N  
ATOM    895  CA  THR A  55      16.908  13.481   9.796  1.00  1.41           C  
ATOM    896  C   THR A  55      18.311  14.127   9.707  1.00  1.41           C  
ATOM    897  O   THR A  55      19.322  13.447   9.561  1.00  1.41           O  
ATOM    898  CB  THR A  55      16.803  12.744  11.152  1.00  1.41           C  
ATOM    899  OG1 THR A  55      15.461  12.256  11.348  1.00  1.41           O  
ATOM    900  CG2 THR A  55      17.144  13.694  12.295  1.00  1.41           C  
ATOM    901  H   THR A  55      15.714  12.785   8.158  1.00  1.41           H  
ATOM    902  HA  THR A  55      16.188  14.295   9.801  1.00  1.41           H  
ATOM    903  HB  THR A  55      17.495  11.903  11.168  1.00  1.41           H  
ATOM    904  HG1 THR A  55      15.453  11.665  12.110  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      17.064  13.162  13.240  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      18.162  14.062  12.177  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      16.452  14.535  12.290  1.00  1.41           H  
ATOM    908  N   GLU A  56      18.348  15.448   9.848  1.00  1.51           N  
ATOM    909  CA  GLU A  56      19.578  16.238   9.791  1.00  1.51           C  
ATOM    910  C   GLU A  56      19.233  17.679  10.131  1.00  1.51           C  
ATOM    911  O   GLU A  56      19.904  18.304  10.950  1.00  1.51           O  
ATOM    912  OXT GLU A  56      18.080  18.033   9.906  1.00  1.51           O  
ATOM    913  CB  GLU A  56      20.217  16.191   8.395  1.00  1.51           C  
ATOM    914  CG  GLU A  56      21.548  16.991   8.225  1.00  1.51           C  
ATOM    915  CD  GLU A  56      22.792  16.357   8.874  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      23.208  15.290   8.441  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      23.323  16.949   9.792  1.00  1.51           O  
ATOM    918  H   GLU A  56      17.476  15.937   9.987  1.00  1.51           H  
ATOM    919  HA  GLU A  56      20.284  15.857  10.529  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      20.423  15.177   8.121  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      19.513  16.563   7.674  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      21.743  17.107   7.160  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      21.403  17.985   8.641  1.00  1.51           H  
TER     924
ENDMDL

REMARK ID 698249 MODEL 5 GB 98
PFRMAT TS
TARGET GB 98
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   THR A   1       0.024   0.635  -2.260  1.00  1.73           N  
ATOM      2  CA  THR A   1       0.142   0.813  -0.820  1.00  1.73           C  
ATOM      3  C   THR A   1       0.836   2.110  -0.440  1.00  1.73           C  
ATOM      4  O   THR A   1       1.948   2.401  -0.895  1.00  1.73           O  
ATOM      5  CB  THR A   1       0.901  -0.367  -0.188  1.00  1.73           C  
ATOM      6  OG1 THR A   1       0.168  -1.581  -0.403  1.00  1.73           O  
ATOM      7  CG2 THR A   1       1.115  -0.149   1.306  1.00  1.73           C  
ATOM      8 1H   THR A   1       0.951   0.743  -2.674  1.00  1.73           H  
ATOM      9 2H   THR A   1      -0.319  -0.292  -2.455  1.00  1.73           H  
ATOM     10 3H   THR A   1      -0.623   1.314  -2.641  1.00  1.73           H  
ATOM     11  HA  THR A   1      -0.863   0.840  -0.398  1.00  1.73           H  
ATOM     12  HB  THR A   1       1.868  -0.459  -0.677  1.00  1.73           H  
ATOM     13  HG1 THR A   1       0.048  -1.711  -1.346  1.00  1.73           H  
ATOM     14 1HG2 THR A   1       1.658  -0.993   1.708  1.00  1.73           H  
ATOM     15 2HG2 THR A   1       1.691   0.759   1.472  1.00  1.73           H  
ATOM     16 3HG2 THR A   1       0.155  -0.061   1.806  1.00  1.73           H  
ATOM     17  N   THR A   2       0.186   2.912   0.388  1.00  1.61           N  
ATOM     18  CA  THR A   2       0.843   4.131   0.820  1.00  1.61           C  
ATOM     19  C   THR A   2       1.778   3.791   1.954  1.00  1.61           C  
ATOM     20  O   THR A   2       1.377   3.113   2.900  1.00  1.61           O  
ATOM     21  CB  THR A   2      -0.148   5.208   1.288  1.00  1.61           C  
ATOM     22  OG1 THR A   2      -1.038   5.545   0.212  1.00  1.61           O  
ATOM     23  CG2 THR A   2       0.623   6.475   1.728  1.00  1.61           C  
ATOM     24  H   THR A   2      -0.731   2.673   0.741  1.00  1.61           H  
ATOM     25  HA  THR A   2       1.430   4.537   0.010  1.00  1.61           H  
ATOM     26  HB  THR A   2      -0.731   4.829   2.126  1.00  1.61           H  
ATOM     27  HG1 THR A   2      -0.547   5.991  -0.486  1.00  1.61           H  
ATOM     28 1HG2 THR A   2      -0.081   7.238   2.054  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       1.295   6.239   2.551  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       1.207   6.855   0.886  1.00  1.61           H  
ATOM     31  N   TYR A   3       3.011   4.256   1.860  1.00  1.50           N  
ATOM     32  CA  TYR A   3       3.957   4.040   2.927  1.00  1.50           C  
ATOM     33  C   TYR A   3       4.331   5.372   3.526  1.00  1.50           C  
ATOM     34  O   TYR A   3       4.412   6.397   2.834  1.00  1.50           O  
ATOM     35  CB  TYR A   3       5.212   3.330   2.446  1.00  1.50           C  
ATOM     36  CG  TYR A   3       5.023   1.918   1.989  1.00  1.50           C  
ATOM     37  CD1 TYR A   3       4.686   1.641   0.689  1.00  1.50           C  
ATOM     38  CD2 TYR A   3       5.204   0.892   2.889  1.00  1.50           C  
ATOM     39  CE1 TYR A   3       4.532   0.332   0.286  1.00  1.50           C  
ATOM     40  CE2 TYR A   3       5.049  -0.404   2.495  1.00  1.50           C  
ATOM     41  CZ  TYR A   3       4.712  -0.691   1.196  1.00  1.50           C  
ATOM     42  OH  TYR A   3       4.541  -1.999   0.802  1.00  1.50           O  
ATOM     43  H   TYR A   3       3.301   4.781   1.038  1.00  1.50           H  
ATOM     44  HA  TYR A   3       3.487   3.441   3.707  1.00  1.50           H  
ATOM     45 1HB  TYR A   3       5.673   3.901   1.636  1.00  1.50           H  
ATOM     46 2HB  TYR A   3       5.897   3.301   3.270  1.00  1.50           H  
ATOM     47  HD1 TYR A   3       4.538   2.458  -0.023  1.00  1.50           H  
ATOM     48  HD2 TYR A   3       5.464   1.119   3.922  1.00  1.50           H  
ATOM     49  HE1 TYR A   3       4.263   0.109  -0.744  1.00  1.50           H  
ATOM     50  HE2 TYR A   3       5.191  -1.208   3.213  1.00  1.50           H  
ATOM     51  HH  TYR A   3       4.211  -2.017  -0.101  1.00  1.50           H  
ATOM     52  N   LYS A   4       4.583   5.368   4.820  1.00  1.43           N  
ATOM     53  CA  LYS A   4       4.967   6.615   5.451  1.00  1.43           C  
ATOM     54  C   LYS A   4       6.288   6.495   6.170  1.00  1.43           C  
ATOM     55  O   LYS A   4       6.579   5.454   6.755  1.00  1.43           O  
ATOM     56  CB  LYS A   4       3.877   7.041   6.439  1.00  1.43           C  
ATOM     57  CG  LYS A   4       2.524   7.302   5.782  1.00  1.43           C  
ATOM     58  CD  LYS A   4       1.502   7.832   6.755  1.00  1.43           C  
ATOM     59  CE  LYS A   4       0.170   8.078   6.058  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      -0.869   8.582   7.004  1.00  1.43           N  
ATOM     61  H   LYS A   4       4.482   4.496   5.349  1.00  1.43           H  
ATOM     62  HA  LYS A   4       5.078   7.386   4.689  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       3.743   6.262   7.197  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       4.189   7.954   6.951  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       2.635   7.990   4.980  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       2.143   6.366   5.372  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       1.361   7.113   7.565  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       1.861   8.771   7.179  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       0.314   8.810   5.263  1.00  1.43           H  
ATOM     70 2HE  LYS A   4      -0.178   7.144   5.615  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      -1.736   8.732   6.507  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      -1.014   7.902   7.737  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      -0.561   9.454   7.411  1.00  1.43           H  
ATOM     74  N   LEU A   5       7.049   7.581   6.160  1.00  1.42           N  
ATOM     75  CA  LEU A   5       8.272   7.677   6.932  1.00  1.42           C  
ATOM     76  C   LEU A   5       8.250   8.777   7.960  1.00  1.42           C  
ATOM     77  O   LEU A   5       7.989   9.940   7.653  1.00  1.42           O  
ATOM     78  CB  LEU A   5       9.455   7.902   6.025  1.00  1.42           C  
ATOM     79  CG  LEU A   5      10.806   8.274   6.689  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      11.314   7.111   7.495  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      11.806   8.691   5.611  1.00  1.42           C  
ATOM     82  H   LEU A   5       6.797   8.375   5.572  1.00  1.42           H  
ATOM     83  HA  LEU A   5       8.417   6.735   7.439  1.00  1.42           H  
ATOM     84 1HB  LEU A   5       9.620   6.960   5.570  1.00  1.42           H  
ATOM     85 2HB  LEU A   5       9.200   8.601   5.272  1.00  1.42           H  
ATOM     86  HG  LEU A   5      10.659   9.109   7.373  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      12.242   7.402   7.951  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      10.607   6.851   8.263  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      11.471   6.258   6.861  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      12.731   8.944   6.037  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      11.961   7.907   4.954  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      11.432   9.535   5.069  1.00  1.42           H  
ATOM     93  N   ILE A   6       8.561   8.393   9.179  1.00  1.51           N  
ATOM     94  CA  ILE A   6       8.673   9.326  10.272  1.00  1.51           C  
ATOM     95  C   ILE A   6      10.134   9.464  10.663  1.00  1.51           C  
ATOM     96  O   ILE A   6      10.732   8.504  11.132  1.00  1.51           O  
ATOM     97  CB  ILE A   6       7.877   8.818  11.480  1.00  1.51           C  
ATOM     98  CG1 ILE A   6       6.401   8.678  11.129  1.00  1.51           C  
ATOM     99  CG2 ILE A   6       8.098   9.714  12.649  1.00  1.51           C  
ATOM    100  CD1 ILE A   6       5.604   8.001  12.209  1.00  1.51           C  
ATOM    101  H   ILE A   6       8.727   7.400   9.340  1.00  1.51           H  
ATOM    102  HA  ILE A   6       8.293  10.300   9.958  1.00  1.51           H  
ATOM    103  HB  ILE A   6       8.227   7.826  11.733  1.00  1.51           H  
ATOM    104 1HG1 ILE A   6       5.983   9.668  10.945  1.00  1.51           H  
ATOM    105 2HG1 ILE A   6       6.306   8.087  10.216  1.00  1.51           H  
ATOM    106 1HG2 ILE A   6       7.555   9.336  13.515  1.00  1.51           H  
ATOM    107 2HG2 ILE A   6       9.158   9.750  12.877  1.00  1.51           H  
ATOM    108 3HG2 ILE A   6       7.742  10.694  12.399  1.00  1.51           H  
ATOM    109 1HD1 ILE A   6       4.561   7.925  11.900  1.00  1.51           H  
ATOM    110 2HD1 ILE A   6       6.006   7.001  12.385  1.00  1.51           H  
ATOM    111 3HD1 ILE A   6       5.669   8.584  13.127  1.00  1.51           H  
ATOM    112  N   LEU A   7      10.710  10.648  10.490  1.00  1.71           N  
ATOM    113  CA  LEU A   7      12.122  10.845  10.843  1.00  1.71           C  
ATOM    114  C   LEU A   7      12.336  11.391  12.250  1.00  1.71           C  
ATOM    115  O   LEU A   7      13.467  11.551  12.700  1.00  1.71           O  
ATOM    116  CB  LEU A   7      12.809  11.803   9.867  1.00  1.71           C  
ATOM    117  CG  LEU A   7      12.948  11.375   8.424  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      13.547  12.497   7.640  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      13.854  10.181   8.376  1.00  1.71           C  
ATOM    120  H   LEU A   7      10.170  11.403  10.083  1.00  1.71           H  
ATOM    121  HA  LEU A   7      12.619   9.881  10.786  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      12.288  12.760   9.884  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      13.816  11.956  10.225  1.00  1.71           H  
ATOM    124  HG  LEU A   7      11.974  11.139   7.992  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      13.659  12.192   6.615  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      12.893  13.367   7.691  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.521  12.745   8.049  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.013   9.881   7.370  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      14.803  10.423   8.808  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      13.398   9.376   8.931  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.251  11.784  12.901  1.00  2.00           N  
ATOM    132  CA  ASN A   8      11.313  12.397  14.227  1.00  2.00           C  
ATOM    133  C   ASN A   8      12.304  13.573  14.314  1.00  2.00           C  
ATOM    134  O   ASN A   8      12.962  13.769  15.335  1.00  2.00           O  
ATOM    135  CB  ASN A   8      11.553  11.340  15.302  1.00  2.00           C  
ATOM    136  CG  ASN A   8      10.310  10.475  15.507  1.00  2.00           C  
ATOM    137  OD1 ASN A   8       9.206  11.041  15.452  1.00  2.00           O  
ATOM    138  ND2 ASN A   8      10.429   9.186  15.748  1.00  2.00           N  
ATOM    139  H   ASN A   8      10.357  11.615  12.472  1.00  2.00           H  
ATOM    140  HA  ASN A   8      10.330  12.819  14.434  1.00  2.00           H  
ATOM    141 1HB  ASN A   8      12.388  10.695  15.012  1.00  2.00           H  
ATOM    142 2HB  ASN A   8      11.818  11.820  16.243  1.00  2.00           H  
ATOM    143 1HD2 ASN A   8       9.606   8.637  15.885  1.00  2.00           H  
ATOM    144 2HD2 ASN A   8      11.328   8.724  15.818  1.00  2.00           H  
ATOM    145  N   LEU A   9      12.344  14.393  13.258  1.00  2.36           N  
ATOM    146  CA  LEU A   9      13.191  15.586  13.177  1.00  2.36           C  
ATOM    147  C   LEU A   9      12.375  16.864  13.291  1.00  2.36           C  
ATOM    148  O   LEU A   9      12.834  17.946  12.914  1.00  2.36           O  
ATOM    149  CB  LEU A   9      13.954  15.620  11.857  1.00  2.36           C  
ATOM    150  CG  LEU A   9      14.939  14.500  11.603  1.00  2.36           C  
ATOM    151  CD1 LEU A   9      15.511  14.672  10.211  1.00  2.36           C  
ATOM    152  CD2 LEU A   9      16.016  14.527  12.655  1.00  2.36           C  
ATOM    153  H   LEU A   9      11.781  14.153  12.460  1.00  2.36           H  
ATOM    154  HA  LEU A   9      13.906  15.559  14.000  1.00  2.36           H  
ATOM    155 1HB  LEU A   9      13.225  15.587  11.058  1.00  2.36           H  
ATOM    156 2HB  LEU A   9      14.496  16.560  11.792  1.00  2.36           H  
ATOM    157  HG  LEU A   9      14.438  13.557  11.651  1.00  2.36           H  
ATOM    158 1HD1 LEU A   9      16.207  13.893  10.001  1.00  2.36           H  
ATOM    159 2HD1 LEU A   9      14.714  14.635   9.489  1.00  2.36           H  
ATOM    160 3HD1 LEU A   9      16.021  15.630  10.141  1.00  2.36           H  
ATOM    161 1HD2 LEU A   9      16.723  13.727  12.478  1.00  2.36           H  
ATOM    162 2HD2 LEU A   9      16.537  15.482  12.619  1.00  2.36           H  
ATOM    163 3HD2 LEU A   9      15.561  14.394  13.641  1.00  2.36           H  
ATOM    164  N   LYS A  10      11.130  16.720  13.729  1.00  2.72           N  
ATOM    165  CA  LYS A  10      10.139  17.792  13.911  1.00  2.72           C  
ATOM    166  C   LYS A  10       9.682  18.478  12.618  1.00  2.72           C  
ATOM    167  O   LYS A  10       8.492  18.481  12.307  1.00  2.72           O  
ATOM    168  CB  LYS A  10      10.656  18.852  14.889  1.00  2.72           C  
ATOM    169  CG  LYS A  10      10.784  18.368  16.328  1.00  2.72           C  
ATOM    170  CD  LYS A  10      11.279  19.480  17.246  1.00  2.72           C  
ATOM    171  CE  LYS A  10      11.401  18.999  18.688  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      11.911  20.072  19.589  1.00  2.72           N  
ATOM    173  H   LYS A  10      10.859  15.787  13.997  1.00  2.72           H  
ATOM    174  HA  LYS A  10       9.253  17.343  14.360  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      11.620  19.234  14.577  1.00  2.72           H  
ATOM    176 2HB  LYS A  10       9.967  19.697  14.888  1.00  2.72           H  
ATOM    177 1HG  LYS A  10       9.814  18.019  16.681  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      11.487  17.535  16.370  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      12.254  19.828  16.902  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      10.581  20.316  17.209  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      10.421  18.678  19.040  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      12.084  18.152  18.725  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      11.977  19.716  20.533  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      12.824  20.369  19.277  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      11.277  20.858  19.571  1.00  2.72           H  
ATOM    186  N   GLN A  11      10.615  19.041  11.855  1.00  3.01           N  
ATOM    187  CA  GLN A  11      10.278  19.729  10.611  1.00  3.01           C  
ATOM    188  C   GLN A  11      10.223  18.782   9.417  1.00  3.01           C  
ATOM    189  O   GLN A  11       9.268  18.793   8.647  1.00  3.01           O  
ATOM    190  CB  GLN A  11      11.295  20.836  10.328  1.00  3.01           C  
ATOM    191  CG  GLN A  11      11.276  21.975  11.340  1.00  3.01           C  
ATOM    192  CD  GLN A  11      12.331  23.039  11.049  1.00  3.01           C  
ATOM    193  OE1 GLN A  11      13.392  22.748  10.488  1.00  3.01           O  
ATOM    194  NE2 GLN A  11      12.042  24.279  11.431  1.00  3.01           N  
ATOM    195  H   GLN A  11      11.578  18.986  12.171  1.00  3.01           H  
ATOM    196  HA  GLN A  11       9.292  20.181  10.727  1.00  3.01           H  
ATOM    197 1HB  GLN A  11      12.298  20.410  10.325  1.00  3.01           H  
ATOM    198 2HB  GLN A  11      11.113  21.252   9.336  1.00  3.01           H  
ATOM    199 1HG  GLN A  11      10.295  22.449  11.319  1.00  3.01           H  
ATOM    200 2HG  GLN A  11      11.471  21.561  12.331  1.00  3.01           H  
ATOM    201 1HE2 GLN A  11      12.697  25.019  11.268  1.00  3.01           H  
ATOM    202 2HE2 GLN A  11      11.172  24.474  11.882  1.00  3.01           H  
ATOM    203  N   ALA A  12      11.233  17.913   9.292  1.00  3.16           N  
ATOM    204  CA  ALA A  12      11.310  16.977   8.161  1.00  3.16           C  
ATOM    205  C   ALA A  12      10.452  15.747   8.402  1.00  3.16           C  
ATOM    206  O   ALA A  12      10.272  14.902   7.525  1.00  3.16           O  
ATOM    207  CB  ALA A  12      12.736  16.541   7.935  1.00  3.16           C  
ATOM    208  H   ALA A  12      11.980  17.933   9.972  1.00  3.16           H  
ATOM    209  HA  ALA A  12      10.942  17.484   7.270  1.00  3.16           H  
ATOM    210 1HB  ALA A  12      12.765  15.862   7.100  1.00  3.16           H  
ATOM    211 2HB  ALA A  12      13.358  17.409   7.734  1.00  3.16           H  
ATOM    212 3HB  ALA A  12      13.089  16.042   8.813  1.00  3.16           H  
ATOM    213  N   LYS A  13       9.917  15.660   9.608  1.00  3.13           N  
ATOM    214  CA  LYS A  13       9.129  14.531  10.071  1.00  3.13           C  
ATOM    215  C   LYS A  13       7.965  14.186   9.142  1.00  3.13           C  
ATOM    216  O   LYS A  13       7.626  13.017   8.987  1.00  3.13           O  
ATOM    217  CB  LYS A  13       8.604  14.826  11.477  1.00  3.13           C  
ATOM    218  CG  LYS A  13       7.810  13.701  12.110  1.00  3.13           C  
ATOM    219  CD  LYS A  13       7.351  14.066  13.532  1.00  3.13           C  
ATOM    220  CE  LYS A  13       6.489  12.960  14.154  1.00  3.13           C  
ATOM    221  NZ  LYS A  13       6.011  13.320  15.522  1.00  3.13           N  
ATOM    222  H   LYS A  13      10.079  16.426  10.246  1.00  3.13           H  
ATOM    223  HA  LYS A  13       9.782  13.661  10.116  1.00  3.13           H  
ATOM    224 1HB  LYS A  13       9.436  15.057  12.132  1.00  3.13           H  
ATOM    225 2HB  LYS A  13       7.960  15.712  11.445  1.00  3.13           H  
ATOM    226 1HG  LYS A  13       6.937  13.474  11.492  1.00  3.13           H  
ATOM    227 2HG  LYS A  13       8.440  12.826  12.158  1.00  3.13           H  
ATOM    228 1HD  LYS A  13       8.221  14.235  14.167  1.00  3.13           H  
ATOM    229 2HD  LYS A  13       6.767  14.988  13.493  1.00  3.13           H  
ATOM    230 1HE  LYS A  13       5.628  12.778  13.513  1.00  3.13           H  
ATOM    231 2HE  LYS A  13       7.074  12.051  14.225  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13       5.452  12.565  15.891  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13       6.804  13.475  16.128  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13       5.454  14.159  15.476  1.00  3.13           H  
ATOM    235  N   GLU A  14       7.334  15.211   8.571  1.00  2.93           N  
ATOM    236  CA  GLU A  14       6.163  15.061   7.711  1.00  2.93           C  
ATOM    237  C   GLU A  14       6.441  15.182   6.199  1.00  2.93           C  
ATOM    238  O   GLU A  14       5.501  15.289   5.412  1.00  2.93           O  
ATOM    239  CB  GLU A  14       5.101  16.087   8.117  1.00  2.93           C  
ATOM    240  CG  GLU A  14       4.577  15.912   9.548  1.00  2.93           C  
ATOM    241  CD  GLU A  14       3.505  16.917   9.931  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       3.173  17.750   9.120  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       3.024  16.845  11.038  1.00  2.93           O  
ATOM    244  H   GLU A  14       7.690  16.143   8.742  1.00  2.93           H  
ATOM    245  HA  GLU A  14       5.752  14.067   7.886  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       5.518  17.091   8.032  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       4.253  16.023   7.436  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       4.171  14.906   9.653  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       5.416  16.005  10.239  1.00  2.93           H  
ATOM    250  N   GLU A  15       7.709  15.178   5.779  1.00  2.67           N  
ATOM    251  CA  GLU A  15       8.044  15.376   4.356  1.00  2.67           C  
ATOM    252  C   GLU A  15       8.265  14.096   3.548  1.00  2.67           C  
ATOM    253  O   GLU A  15       8.810  14.152   2.444  1.00  2.67           O  
ATOM    254  CB  GLU A  15       9.304  16.233   4.190  1.00  2.67           C  
ATOM    255  CG  GLU A  15       9.206  17.669   4.688  1.00  2.67           C  
ATOM    256  CD  GLU A  15      10.456  18.486   4.341  1.00  2.67           C  
ATOM    257  OE1 GLU A  15      11.343  17.951   3.692  1.00  2.67           O  
ATOM    258  OE2 GLU A  15      10.535  19.623   4.732  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.471  15.052   6.450  1.00  2.67           H  
ATOM    260  HA  GLU A  15       7.215  15.912   3.895  1.00  2.67           H  
ATOM    261 1HB  GLU A  15      10.127  15.761   4.733  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       9.584  16.262   3.138  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       8.336  18.141   4.234  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       9.058  17.661   5.768  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.891  12.945   4.086  1.00  2.43           N  
ATOM    266  CA  ALA A  16       8.207  11.687   3.423  1.00  2.43           C  
ATOM    267  C   ALA A  16       7.069  10.663   3.332  1.00  2.43           C  
ATOM    268  O   ALA A  16       7.151   9.580   3.914  1.00  2.43           O  
ATOM    269  CB  ALA A  16       9.374  11.077   4.133  1.00  2.43           C  
ATOM    270  H   ALA A  16       7.419  12.949   4.981  1.00  2.43           H  
ATOM    271  HA  ALA A  16       8.504  11.919   2.400  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       9.668  10.169   3.614  1.00  2.43           H  
ATOM    273 2HB  ALA A  16      10.201  11.782   4.140  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       9.087  10.850   5.161  1.00  2.43           H  
ATOM    275  N   ILE A  17       6.009  11.011   2.610  1.00  2.22           N  
ATOM    276  CA  ILE A  17       4.903  10.078   2.360  1.00  2.22           C  
ATOM    277  C   ILE A  17       4.865   9.737   0.870  1.00  2.22           C  
ATOM    278  O   ILE A  17       4.931  10.636   0.028  1.00  2.22           O  
ATOM    279  CB  ILE A  17       3.552  10.635   2.829  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       3.611  10.872   4.352  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       2.420   9.668   2.437  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       2.413  11.585   4.904  1.00  2.22           C  
ATOM    283  H   ILE A  17       5.984  11.933   2.193  1.00  2.22           H  
ATOM    284  HA  ILE A  17       5.086   9.152   2.904  1.00  2.22           H  
ATOM    285  HB  ILE A  17       3.373  11.602   2.361  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       3.722   9.924   4.851  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       4.489  11.475   4.579  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       1.466  10.065   2.770  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       2.401   9.549   1.355  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       2.591   8.702   2.891  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       2.534  11.722   5.979  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       2.317  12.560   4.423  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       1.521  10.997   4.712  1.00  2.22           H  
ATOM    294  N   LYS A  18       4.827   8.443   0.543  1.00  2.05           N  
ATOM    295  CA  LYS A  18       4.860   8.010  -0.857  1.00  2.05           C  
ATOM    296  C   LYS A  18       4.126   6.706  -1.134  1.00  2.05           C  
ATOM    297  O   LYS A  18       4.145   5.779  -0.324  1.00  2.05           O  
ATOM    298  CB  LYS A  18       6.306   7.865  -1.350  1.00  2.05           C  
ATOM    299  CG  LYS A  18       6.416   7.419  -2.841  1.00  2.05           C  
ATOM    300  CD  LYS A  18       7.825   7.417  -3.368  1.00  2.05           C  
ATOM    301  CE  LYS A  18       7.899   6.830  -4.770  1.00  2.05           C  
ATOM    302  NZ  LYS A  18       7.163   7.654  -5.768  1.00  2.05           N  
ATOM    303  H   LYS A  18       4.759   7.743   1.286  1.00  2.05           H  
ATOM    304  HA  LYS A  18       4.374   8.783  -1.454  1.00  2.05           H  
ATOM    305 1HB  LYS A  18       6.818   8.822  -1.255  1.00  2.05           H  
ATOM    306 2HB  LYS A  18       6.835   7.150  -0.727  1.00  2.05           H  
ATOM    307 1HG  LYS A  18       6.045   6.412  -2.941  1.00  2.05           H  
ATOM    308 2HG  LYS A  18       5.808   8.070  -3.463  1.00  2.05           H  
ATOM    309 1HD  LYS A  18       8.201   8.435  -3.396  1.00  2.05           H  
ATOM    310 2HD  LYS A  18       8.453   6.820  -2.717  1.00  2.05           H  
ATOM    311 1HE  LYS A  18       8.944   6.761  -5.067  1.00  2.05           H  
ATOM    312 2HE  LYS A  18       7.469   5.834  -4.762  1.00  2.05           H  
ATOM    313 1HZ  LYS A  18       7.237   7.226  -6.679  1.00  2.05           H  
ATOM    314 2HZ  LYS A  18       6.188   7.706  -5.500  1.00  2.05           H  
ATOM    315 3HZ  LYS A  18       7.557   8.582  -5.798  1.00  2.05           H  
ATOM    316  N   GLU A  19       3.461   6.624  -2.282  1.00  1.91           N  
ATOM    317  CA  GLU A  19       2.854   5.358  -2.665  1.00  1.91           C  
ATOM    318  C   GLU A  19       3.844   4.484  -3.432  1.00  1.91           C  
ATOM    319  O   GLU A  19       4.453   4.931  -4.412  1.00  1.91           O  
ATOM    320  CB  GLU A  19       1.588   5.580  -3.485  1.00  1.91           C  
ATOM    321  CG  GLU A  19       0.862   4.289  -3.839  1.00  1.91           C  
ATOM    322  CD  GLU A  19      -0.424   4.487  -4.599  1.00  1.91           C  
ATOM    323  OE1 GLU A  19      -0.737   5.600  -4.947  1.00  1.91           O  
ATOM    324  OE2 GLU A  19      -1.105   3.506  -4.815  1.00  1.91           O  
ATOM    325  H   GLU A  19       3.420   7.419  -2.906  1.00  1.91           H  
ATOM    326  HA  GLU A  19       2.589   4.813  -1.770  1.00  1.91           H  
ATOM    327 1HB  GLU A  19       0.897   6.210  -2.924  1.00  1.91           H  
ATOM    328 2HB  GLU A  19       1.836   6.099  -4.410  1.00  1.91           H  
ATOM    329 1HG  GLU A  19       1.528   3.661  -4.433  1.00  1.91           H  
ATOM    330 2HG  GLU A  19       0.647   3.760  -2.917  1.00  1.91           H  
ATOM    331  N   LEU A  20       4.017   3.255  -2.948  1.00  1.80           N  
ATOM    332  CA  LEU A  20       4.914   2.268  -3.540  1.00  1.80           C  
ATOM    333  C   LEU A  20       4.199   0.920  -3.657  1.00  1.80           C  
ATOM    334  O   LEU A  20       3.150   0.695  -3.041  1.00  1.80           O  
ATOM    335  CB  LEU A  20       6.238   2.127  -2.758  1.00  1.80           C  
ATOM    336  CG  LEU A  20       7.096   3.415  -2.646  1.00  1.80           C  
ATOM    337  CD1 LEU A  20       6.908   4.047  -1.268  1.00  1.80           C  
ATOM    338  CD2 LEU A  20       8.518   3.086  -2.923  1.00  1.80           C  
ATOM    339  H   LEU A  20       3.455   2.986  -2.140  1.00  1.80           H  
ATOM    340  HA  LEU A  20       5.166   2.595  -4.549  1.00  1.80           H  
ATOM    341 1HB  LEU A  20       6.029   1.785  -1.764  1.00  1.80           H  
ATOM    342 2HB  LEU A  20       6.851   1.372  -3.248  1.00  1.80           H  
ATOM    343  HG  LEU A  20       6.759   4.131  -3.375  1.00  1.80           H  
ATOM    344 1HD1 LEU A  20       7.498   4.953  -1.202  1.00  1.80           H  
ATOM    345 2HD1 LEU A  20       5.869   4.278  -1.125  1.00  1.80           H  
ATOM    346 3HD1 LEU A  20       7.222   3.375  -0.503  1.00  1.80           H  
ATOM    347 1HD2 LEU A  20       9.129   3.990  -2.855  1.00  1.80           H  
ATOM    348 2HD2 LEU A  20       8.854   2.367  -2.221  1.00  1.80           H  
ATOM    349 3HD2 LEU A  20       8.597   2.666  -3.923  1.00  1.80           H  
ATOM    350  N   VAL A  21       4.767   0.016  -4.443  1.00  1.70           N  
ATOM    351  CA  VAL A  21       4.194  -1.319  -4.595  1.00  1.70           C  
ATOM    352  C   VAL A  21       5.018  -2.392  -3.882  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.755  -3.585  -4.022  1.00  1.70           O  
ATOM    354  CB  VAL A  21       4.094  -1.663  -6.083  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       3.182  -0.665  -6.784  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       5.487  -1.636  -6.692  1.00  1.70           C  
ATOM    357  H   VAL A  21       5.610   0.252  -4.950  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.190  -1.319  -4.168  1.00  1.70           H  
ATOM    359  HB  VAL A  21       3.658  -2.654  -6.197  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       3.109  -0.923  -7.840  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       2.191  -0.700  -6.332  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       3.591   0.340  -6.685  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       5.425  -1.885  -7.750  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       5.916  -0.641  -6.577  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       6.120  -2.364  -6.184  1.00  1.70           H  
ATOM    366  N   ASP A  22       6.032  -1.954  -3.140  1.00  1.61           N  
ATOM    367  CA  ASP A  22       6.930  -2.853  -2.425  1.00  1.61           C  
ATOM    368  C   ASP A  22       7.594  -2.225  -1.205  1.00  1.61           C  
ATOM    369  O   ASP A  22       8.284  -1.211  -1.325  1.00  1.61           O  
ATOM    370  CB  ASP A  22       8.010  -3.376  -3.363  1.00  1.61           C  
ATOM    371  CG  ASP A  22       8.924  -4.374  -2.696  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       8.548  -5.503  -2.527  1.00  1.61           O  
ATOM    373  OD2 ASP A  22      10.009  -3.969  -2.301  1.00  1.61           O  
ATOM    374  H   ASP A  22       6.171  -0.959  -3.068  1.00  1.61           H  
ATOM    375  HA  ASP A  22       6.343  -3.705  -2.081  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.538  -3.865  -4.217  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       8.597  -2.546  -3.748  1.00  1.61           H  
ATOM    378  N   ALA A  23       7.411  -2.853  -0.038  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.007  -2.367   1.210  1.00  1.51           C  
ATOM    380  C   ALA A  23       9.534  -2.319   1.116  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.160  -1.459   1.730  1.00  1.51           O  
ATOM    382  CB  ALA A  23       7.598  -3.241   2.389  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.838  -3.685  -0.018  1.00  1.51           H  
ATOM    384  HA  ALA A  23       7.644  -1.360   1.385  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       8.029  -2.841   3.307  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       6.512  -3.252   2.480  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       7.958  -4.255   2.232  1.00  1.51           H  
ATOM    388  N   GLY A  24      10.144  -3.243   0.373  1.00  1.42           N  
ATOM    389  CA  GLY A  24      11.596  -3.271   0.218  1.00  1.42           C  
ATOM    390  C   GLY A  24      12.049  -1.968  -0.424  1.00  1.42           C  
ATOM    391  O   GLY A  24      12.926  -1.262   0.094  1.00  1.42           O  
ATOM    392  H   GLY A  24       9.598  -3.925  -0.146  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      12.075  -3.402   1.188  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      11.874  -4.114  -0.416  1.00  1.42           H  
ATOM    395  N   THR A  25      11.421  -1.645  -1.551  1.00  1.35           N  
ATOM    396  CA  THR A  25      11.721  -0.414  -2.263  1.00  1.35           C  
ATOM    397  C   THR A  25      11.449   0.778  -1.358  1.00  1.35           C  
ATOM    398  O   THR A  25      12.233   1.731  -1.333  1.00  1.35           O  
ATOM    399  CB  THR A  25      10.891  -0.261  -3.540  1.00  1.35           C  
ATOM    400  OG1 THR A  25      11.167  -1.354  -4.426  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.264   1.046  -4.222  1.00  1.35           C  
ATOM    402  H   THR A  25      10.730  -2.313  -1.914  1.00  1.35           H  
ATOM    403  HA  THR A  25      12.777  -0.410  -2.529  1.00  1.35           H  
ATOM    404  HB  THR A  25       9.829  -0.258  -3.288  1.00  1.35           H  
ATOM    405  HG1 THR A  25      10.936  -2.189  -3.977  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      10.677   1.162  -5.131  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.063   1.875  -3.550  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.324   1.035  -4.472  1.00  1.35           H  
ATOM    409  N   ALA A  26      10.330   0.733  -0.618  1.00  1.31           N  
ATOM    410  CA  ALA A  26       9.981   1.823   0.280  1.00  1.31           C  
ATOM    411  C   ALA A  26      11.067   2.038   1.305  1.00  1.31           C  
ATOM    412  O   ALA A  26      11.464   3.179   1.535  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.677   1.519   0.992  1.00  1.31           C  
ATOM    414  H   ALA A  26       9.705  -0.068  -0.703  1.00  1.31           H  
ATOM    415  HA  ALA A  26       9.880   2.733  -0.299  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.418   2.343   1.640  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.888   1.362   0.263  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.796   0.632   1.577  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.629   0.957   1.844  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.689   1.092   2.825  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.877   1.809   2.207  1.00  1.30           C  
ATOM    422  O   GLU A  27      14.432   2.733   2.804  1.00  1.30           O  
ATOM    423  CB  GLU A  27      13.137  -0.272   3.358  1.00  1.30           C  
ATOM    424  CG  GLU A  27      14.174  -0.178   4.469  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.586  -1.514   5.091  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.760  -2.380   5.239  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.757  -1.647   5.420  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.274   0.029   1.614  1.00  1.30           H  
ATOM    429  HA  GLU A  27      12.318   1.692   3.655  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.293  -0.861   3.665  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.610  -0.820   2.546  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.053   0.293   4.039  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.791   0.479   5.250  1.00  1.30           H  
ATOM    434  N   LYS A  28      14.260   1.407   0.989  1.00  1.32           N  
ATOM    435  CA  LYS A  28      15.392   2.043   0.321  1.00  1.32           C  
ATOM    436  C   LYS A  28      15.141   3.531   0.124  1.00  1.32           C  
ATOM    437  O   LYS A  28      15.980   4.366   0.471  1.00  1.32           O  
ATOM    438  CB  LYS A  28      15.667   1.391  -1.030  1.00  1.32           C  
ATOM    439  CG  LYS A  28      16.853   2.001  -1.783  1.00  1.32           C  
ATOM    440  CD  LYS A  28      17.112   1.280  -3.101  1.00  1.32           C  
ATOM    441  CE  LYS A  28      18.257   1.925  -3.871  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.523   1.223  -5.159  1.00  1.32           N  
ATOM    443  H   LYS A  28      13.759   0.633   0.542  1.00  1.32           H  
ATOM    444  HA  LYS A  28      16.272   1.930   0.952  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      15.852   0.326  -0.888  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      14.785   1.483  -1.663  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      16.640   3.051  -1.989  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      17.747   1.947  -1.163  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      17.362   0.236  -2.903  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      16.209   1.310  -3.713  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      18.004   2.963  -4.081  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      19.159   1.898  -3.260  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.286   1.678  -5.641  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      18.769   0.261  -4.973  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.695   1.253  -5.737  1.00  1.32           H  
ATOM    456  N   TYR A  29      13.963   3.857  -0.399  1.00  1.38           N  
ATOM    457  CA  TYR A  29      13.563   5.232  -0.649  1.00  1.38           C  
ATOM    458  C   TYR A  29      13.662   6.050   0.628  1.00  1.38           C  
ATOM    459  O   TYR A  29      14.238   7.147   0.653  1.00  1.38           O  
ATOM    460  CB  TYR A  29      12.148   5.243  -1.244  1.00  1.38           C  
ATOM    461  CG  TYR A  29      11.535   6.591  -1.408  1.00  1.38           C  
ATOM    462  CD1 TYR A  29      11.928   7.422  -2.438  1.00  1.38           C  
ATOM    463  CD2 TYR A  29      10.548   6.980  -0.540  1.00  1.38           C  
ATOM    464  CE1 TYR A  29      11.345   8.663  -2.580  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       9.955   8.215  -0.674  1.00  1.38           C  
ATOM    466  CZ  TYR A  29      10.357   9.060  -1.692  1.00  1.38           C  
ATOM    467  OH  TYR A  29       9.777  10.302  -1.836  1.00  1.38           O  
ATOM    468  H   TYR A  29      13.313   3.108  -0.641  1.00  1.38           H  
ATOM    469  HA  TYR A  29      14.247   5.664  -1.375  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      12.164   4.753  -2.219  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      11.491   4.655  -0.608  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      12.705   7.101  -3.132  1.00  1.38           H  
ATOM    473  HD2 TYR A  29      10.244   6.301   0.248  1.00  1.38           H  
ATOM    474  HE1 TYR A  29      11.659   9.325  -3.385  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       9.174   8.527   0.016  1.00  1.38           H  
ATOM    476  HH  TYR A  29       9.076  10.408  -1.188  1.00  1.38           H  
ATOM    477  N   PHE A  30      13.095   5.521   1.688  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.092   6.180   2.965  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.491   6.361   3.548  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.786   7.406   4.134  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.193   5.401   3.873  1.00  1.46           C  
ATOM    482  CG  PHE A  30      10.748   5.617   3.486  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      10.305   6.836   2.982  1.00  1.46           C  
ATOM    484  CD2 PHE A  30       9.859   4.630   3.602  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       8.984   7.035   2.634  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       8.547   4.807   3.255  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       8.101   6.012   2.771  1.00  1.46           C  
ATOM    488  H   PHE A  30      12.632   4.613   1.606  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.662   7.169   2.822  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.417   4.338   3.779  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      12.346   5.674   4.895  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      11.007   7.633   2.878  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      10.211   3.679   3.973  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       8.652   7.999   2.255  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       7.874   3.991   3.365  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.052   6.149   2.500  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.368   5.361   3.392  1.00  1.55           N  
ATOM    498  CA  LYS A  31      16.737   5.514   3.876  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.443   6.626   3.112  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.191   7.407   3.703  1.00  1.55           O  
ATOM    501  CB  LYS A  31      17.519   4.200   3.793  1.00  1.55           C  
ATOM    502  CG  LYS A  31      17.105   3.172   4.836  1.00  1.55           C  
ATOM    503  CD  LYS A  31      17.865   1.876   4.704  1.00  1.55           C  
ATOM    504  CE  LYS A  31      17.488   0.918   5.823  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      18.110  -0.427   5.640  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.085   4.491   2.940  1.00  1.55           H  
ATOM    507  HA  LYS A  31      16.698   5.805   4.924  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      17.361   3.754   2.807  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      18.583   4.397   3.903  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      17.303   3.570   5.806  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      16.039   2.971   4.756  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      17.620   1.413   3.746  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      18.934   2.068   4.739  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      17.815   1.331   6.779  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      16.418   0.818   5.847  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      17.816  -1.038   6.395  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      17.804  -0.825   4.753  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      19.112  -0.345   5.638  1.00  1.55           H  
ATOM    519  N   LEU A  32      17.172   6.739   1.811  1.00  1.66           N  
ATOM    520  CA  LEU A  32      17.784   7.795   1.019  1.00  1.66           C  
ATOM    521  C   LEU A  32      17.318   9.162   1.533  1.00  1.66           C  
ATOM    522  O   LEU A  32      18.120  10.095   1.640  1.00  1.66           O  
ATOM    523  CB  LEU A  32      17.447   7.589  -0.459  1.00  1.66           C  
ATOM    524  CG  LEU A  32      18.112   6.351  -1.096  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      17.543   6.121  -2.483  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      19.609   6.563  -1.144  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.558   6.056   1.359  1.00  1.66           H  
ATOM    528  HA  LEU A  32      18.863   7.733   1.137  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      16.374   7.478  -0.562  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      17.759   8.468  -1.017  1.00  1.66           H  
ATOM    531  HG  LEU A  32      17.901   5.476  -0.496  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      18.009   5.243  -2.922  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      16.469   5.962  -2.407  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      17.741   6.989  -3.107  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      20.084   5.686  -1.583  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      19.836   7.441  -1.748  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      19.985   6.711  -0.132  1.00  1.66           H  
ATOM    538  N   ILE A  33      16.041   9.265   1.917  1.00  1.78           N  
ATOM    539  CA  ILE A  33      15.544  10.508   2.499  1.00  1.78           C  
ATOM    540  C   ILE A  33      16.205  10.788   3.839  1.00  1.78           C  
ATOM    541  O   ILE A  33      16.624  11.916   4.107  1.00  1.78           O  
ATOM    542  CB  ILE A  33      14.028  10.513   2.687  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      13.343  10.540   1.339  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      13.626  11.700   3.547  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      11.888  10.295   1.415  1.00  1.78           C  
ATOM    546  H   ILE A  33      15.411   8.473   1.772  1.00  1.78           H  
ATOM    547  HA  ILE A  33      15.793  11.322   1.823  1.00  1.78           H  
ATOM    548  HB  ILE A  33      13.725   9.593   3.185  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      13.506  11.515   0.885  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      13.787   9.776   0.693  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      12.552  11.696   3.697  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      14.127  11.624   4.500  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      13.922  12.626   3.055  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33      11.479  10.348   0.428  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      11.714   9.329   1.832  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33      11.428  11.054   2.034  1.00  1.78           H  
ATOM    557  N   ALA A  34      16.311   9.769   4.686  1.00  1.91           N  
ATOM    558  CA  ALA A  34      16.945   9.964   5.976  1.00  1.91           C  
ATOM    559  C   ALA A  34      18.370  10.473   5.776  1.00  1.91           C  
ATOM    560  O   ALA A  34      18.812  11.397   6.463  1.00  1.91           O  
ATOM    561  CB  ALA A  34      16.946   8.662   6.756  1.00  1.91           C  
ATOM    562  H   ALA A  34      15.936   8.855   4.429  1.00  1.91           H  
ATOM    563  HA  ALA A  34      16.383  10.721   6.525  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      17.411   8.800   7.721  1.00  1.91           H  
ATOM    565 2HB  ALA A  34      15.924   8.319   6.887  1.00  1.91           H  
ATOM    566 3HB  ALA A  34      17.507   7.915   6.198  1.00  1.91           H  
ATOM    567  N   ASN A  35      19.062   9.936   4.763  1.00  2.02           N  
ATOM    568  CA  ASN A  35      20.418  10.367   4.468  1.00  2.02           C  
ATOM    569  C   ASN A  35      20.424  11.829   4.001  1.00  2.02           C  
ATOM    570  O   ASN A  35      21.241  12.634   4.449  1.00  2.02           O  
ATOM    571  CB  ASN A  35      21.023   9.463   3.409  1.00  2.02           C  
ATOM    572  CG  ASN A  35      21.343   8.076   3.921  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      21.478   7.841   5.128  1.00  2.02           O  
ATOM    574  ND2 ASN A  35      21.467   7.143   3.010  1.00  2.02           N  
ATOM    575  H   ASN A  35      18.655   9.175   4.223  1.00  2.02           H  
ATOM    576  HA  ASN A  35      21.012  10.303   5.379  1.00  2.02           H  
ATOM    577 1HB  ASN A  35      20.334   9.370   2.578  1.00  2.02           H  
ATOM    578 2HB  ASN A  35      21.935   9.916   3.025  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35      21.674   6.205   3.281  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35      21.349   7.372   2.046  1.00  2.02           H  
ATOM    581  N   ALA A  36      19.451  12.206   3.166  1.00  2.09           N  
ATOM    582  CA  ALA A  36      19.329  13.579   2.665  1.00  2.09           C  
ATOM    583  C   ALA A  36      19.151  14.577   3.806  1.00  2.09           C  
ATOM    584  O   ALA A  36      19.646  15.704   3.752  1.00  2.09           O  
ATOM    585  CB  ALA A  36      18.162  13.696   1.702  1.00  2.09           C  
ATOM    586  H   ALA A  36      18.795  11.502   2.825  1.00  2.09           H  
ATOM    587  HA  ALA A  36      20.253  13.825   2.138  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      18.107  14.712   1.320  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      18.302  12.998   0.878  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      17.240  13.457   2.224  1.00  2.09           H  
ATOM    591  N   LYS A  37      18.458  14.136   4.856  1.00  2.11           N  
ATOM    592  CA  LYS A  37      18.176  14.942   6.038  1.00  2.11           C  
ATOM    593  C   LYS A  37      19.254  14.762   7.112  1.00  2.11           C  
ATOM    594  O   LYS A  37      19.119  15.244   8.242  1.00  2.11           O  
ATOM    595  CB  LYS A  37      16.802  14.594   6.597  1.00  2.11           C  
ATOM    596  CG  LYS A  37      15.640  14.839   5.623  1.00  2.11           C  
ATOM    597  CD  LYS A  37      15.475  16.306   5.287  1.00  2.11           C  
ATOM    598  CE  LYS A  37      14.226  16.535   4.432  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      14.013  17.983   4.116  1.00  2.11           N  
ATOM    600  H   LYS A  37      18.060  13.195   4.804  1.00  2.11           H  
ATOM    601  HA  LYS A  37      18.174  15.991   5.745  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      16.786  13.534   6.864  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      16.620  15.167   7.499  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.823  14.284   4.703  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      14.719  14.482   6.054  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      15.395  16.887   6.204  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      16.350  16.648   4.733  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      14.316  15.979   3.500  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      13.358  16.173   4.966  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      13.150  18.069   3.575  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      13.902  18.511   4.967  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      14.786  18.348   3.593  1.00  2.11           H  
ATOM    613  N   THR A  38      20.324  14.056   6.755  1.00  2.05           N  
ATOM    614  CA  THR A  38      21.447  13.739   7.619  1.00  2.05           C  
ATOM    615  C   THR A  38      21.088  13.151   8.978  1.00  2.05           C  
ATOM    616  O   THR A  38      21.682  13.527   9.991  1.00  2.05           O  
ATOM    617  CB  THR A  38      22.321  14.984   7.835  1.00  2.05           C  
ATOM    618  OG1 THR A  38      21.573  15.992   8.543  1.00  2.05           O  
ATOM    619  CG2 THR A  38      22.767  15.537   6.491  1.00  2.05           C  
ATOM    620  H   THR A  38      20.385  13.693   5.809  1.00  2.05           H  
ATOM    621  HA  THR A  38      22.050  12.996   7.095  1.00  2.05           H  
ATOM    622  HB  THR A  38      23.188  14.706   8.430  1.00  2.05           H  
ATOM    623  HG1 THR A  38      20.708  15.621   8.829  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      23.390  16.415   6.646  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      23.336  14.774   5.959  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      21.892  15.812   5.899  1.00  2.05           H  
ATOM    627  N   VAL A  39      20.156  12.198   8.993  1.00  1.94           N  
ATOM    628  CA  VAL A  39      19.790  11.513  10.230  1.00  1.94           C  
ATOM    629  C   VAL A  39      19.980  10.015  10.064  1.00  1.94           C  
ATOM    630  O   VAL A  39      19.559   9.446   9.057  1.00  1.94           O  
ATOM    631  CB  VAL A  39      18.324  11.818  10.602  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      17.407  11.404   9.507  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      17.946  11.081  11.873  1.00  1.94           C  
ATOM    634  H   VAL A  39      19.696  11.943   8.117  1.00  1.94           H  
ATOM    635  HA  VAL A  39      20.438  11.858  11.039  1.00  1.94           H  
ATOM    636  HB  VAL A  39      18.219  12.889  10.747  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      16.393  11.638   9.796  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      17.662  11.939   8.599  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      17.503  10.344   9.350  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      16.913  11.310  12.141  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      18.044  10.009  11.731  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      18.607  11.404  12.668  1.00  1.94           H  
ATOM    643  N   GLU A  40      20.585   9.363  11.054  1.00  1.79           N  
ATOM    644  CA  GLU A  40      20.764   7.927  10.972  1.00  1.79           C  
ATOM    645  C   GLU A  40      20.018   7.227  12.084  1.00  1.79           C  
ATOM    646  O   GLU A  40      19.101   6.457  11.821  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.255   7.558  11.025  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.062   8.001   9.802  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.530   7.599   9.860  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.940   7.027  10.842  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      25.233   7.870   8.915  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.927   9.854  11.887  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.356   7.581  10.025  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      22.705   8.040  11.894  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.370   6.489  11.161  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      22.609   7.563   8.911  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.991   9.084   9.713  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.427   7.474  13.318  1.00  1.62           N  
ATOM    659  CA  GLY A  41      19.780   6.856  14.455  1.00  1.62           C  
ATOM    660  C   GLY A  41      19.572   5.360  14.298  1.00  1.62           C  
ATOM    661  O   GLY A  41      20.480   4.609  13.926  1.00  1.62           O  
ATOM    662  H   GLY A  41      21.154   8.169  13.477  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      20.353   7.060  15.357  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      18.822   7.327  14.577  1.00  1.62           H  
ATOM    665  N   VAL A  42      18.341   4.956  14.601  1.00  1.48           N  
ATOM    666  CA  VAL A  42      17.863   3.587  14.497  1.00  1.48           C  
ATOM    667  C   VAL A  42      16.658   3.507  13.569  1.00  1.48           C  
ATOM    668  O   VAL A  42      15.729   4.311  13.685  1.00  1.48           O  
ATOM    669  CB  VAL A  42      17.468   3.053  15.887  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      16.904   1.636  15.774  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      18.693   3.066  16.795  1.00  1.48           C  
ATOM    672  H   VAL A  42      17.705   5.672  14.945  1.00  1.48           H  
ATOM    673  HA  VAL A  42      18.662   2.967  14.088  1.00  1.48           H  
ATOM    674  HB  VAL A  42      16.689   3.690  16.311  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      16.627   1.278  16.765  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      16.021   1.634  15.136  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      17.659   0.977  15.349  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      18.417   2.698  17.781  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      19.466   2.425  16.369  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      19.074   4.081  16.885  1.00  1.48           H  
ATOM    681  N   TRP A  43      16.671   2.537  12.653  1.00  1.38           N  
ATOM    682  CA  TRP A  43      15.559   2.346  11.725  1.00  1.38           C  
ATOM    683  C   TRP A  43      14.661   1.203  12.188  1.00  1.38           C  
ATOM    684  O   TRP A  43      15.154   0.187  12.685  1.00  1.38           O  
ATOM    685  CB  TRP A  43      16.073   1.974  10.329  1.00  1.38           C  
ATOM    686  CG  TRP A  43      16.818   3.041   9.594  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      16.330   3.827   8.611  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      18.192   3.439   9.773  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      17.295   4.692   8.172  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      18.440   4.462   8.855  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      19.221   3.014  10.620  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      19.671   5.063   8.745  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      20.462   3.620  10.512  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      20.681   4.613   9.592  1.00  1.38           C  
ATOM    695  H   TRP A  43      17.469   1.921  12.605  1.00  1.38           H  
ATOM    696  HA  TRP A  43      14.978   3.263  11.673  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      16.723   1.105  10.411  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      15.224   1.677   9.712  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      15.311   3.784   8.229  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      17.186   5.387   7.452  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      19.052   2.222  11.347  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      19.867   5.863   8.025  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      21.263   3.289  11.174  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      21.668   5.066   9.527  1.00  1.38           H  
ATOM    705  N   THR A  44      13.362   1.338  11.936  1.00  1.32           N  
ATOM    706  CA  THR A  44      12.392   0.282  12.224  1.00  1.32           C  
ATOM    707  C   THR A  44      11.237   0.281  11.221  1.00  1.32           C  
ATOM    708  O   THR A  44      10.908   1.315  10.636  1.00  1.32           O  
ATOM    709  CB  THR A  44      11.821   0.437  13.641  1.00  1.32           C  
ATOM    710  OG1 THR A  44      11.000  -0.693  13.959  1.00  1.32           O  
ATOM    711  CG2 THR A  44      11.000   1.677  13.716  1.00  1.32           C  
ATOM    712  H   THR A  44      13.041   2.240  11.588  1.00  1.32           H  
ATOM    713  HA  THR A  44      12.899  -0.682  12.156  1.00  1.32           H  
ATOM    714  HB  THR A  44      12.640   0.498  14.360  1.00  1.32           H  
ATOM    715  HG1 THR A  44      10.272  -0.739  13.332  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      10.595   1.792  14.719  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      11.639   2.526  13.479  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      10.181   1.617  12.997  1.00  1.32           H  
ATOM    719  N   TYR A  45      10.604  -0.881  11.040  1.00  1.29           N  
ATOM    720  CA  TYR A  45       9.443  -0.985  10.148  1.00  1.29           C  
ATOM    721  C   TYR A  45       8.265  -1.740  10.738  1.00  1.29           C  
ATOM    722  O   TYR A  45       8.397  -2.867  11.225  1.00  1.29           O  
ATOM    723  CB  TYR A  45       9.844  -1.600   8.811  1.00  1.29           C  
ATOM    724  CG  TYR A  45       8.655  -1.875   7.879  1.00  1.29           C  
ATOM    725  CD1 TYR A  45       7.872  -0.841   7.405  1.00  1.29           C  
ATOM    726  CD2 TYR A  45       8.394  -3.165   7.464  1.00  1.29           C  
ATOM    727  CE1 TYR A  45       6.835  -1.091   6.537  1.00  1.29           C  
ATOM    728  CE2 TYR A  45       7.358  -3.411   6.592  1.00  1.29           C  
ATOM    729  CZ  TYR A  45       6.586  -2.380   6.131  1.00  1.29           C  
ATOM    730  OH  TYR A  45       5.555  -2.639   5.270  1.00  1.29           O  
ATOM    731  H   TYR A  45      10.931  -1.702  11.533  1.00  1.29           H  
ATOM    732  HA  TYR A  45       9.085   0.024   9.944  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      10.534  -0.939   8.303  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      10.364  -2.541   8.984  1.00  1.29           H  
ATOM    735  HD1 TYR A  45       8.078   0.171   7.721  1.00  1.29           H  
ATOM    736  HD2 TYR A  45       9.011  -3.987   7.823  1.00  1.29           H  
ATOM    737  HE1 TYR A  45       6.226  -0.270   6.173  1.00  1.29           H  
ATOM    738  HE2 TYR A  45       7.148  -4.430   6.261  1.00  1.29           H  
ATOM    739  HH  TYR A  45       5.243  -3.571   5.388  1.00  1.29           H  
ATOM    740  N   LYS A  46       7.107  -1.084  10.698  1.00  1.29           N  
ATOM    741  CA  LYS A  46       5.858  -1.619  11.199  1.00  1.29           C  
ATOM    742  C   LYS A  46       4.891  -1.950  10.055  1.00  1.29           C  
ATOM    743  O   LYS A  46       4.129  -1.095   9.574  1.00  1.29           O  
ATOM    744  CB  LYS A  46       5.256  -0.619  12.174  1.00  1.29           C  
ATOM    745  CG  LYS A  46       6.108  -0.407  13.431  1.00  1.29           C  
ATOM    746  CD  LYS A  46       5.494   0.613  14.373  1.00  1.29           C  
ATOM    747  CE  LYS A  46       6.344   0.797  15.622  1.00  1.29           C  
ATOM    748  NZ  LYS A  46       5.764   1.815  16.542  1.00  1.29           N  
ATOM    749  H   LYS A  46       7.096  -0.153  10.283  1.00  1.29           H  
ATOM    750  HA  LYS A  46       6.069  -2.544  11.736  1.00  1.29           H  
ATOM    751 1HB  LYS A  46       5.140   0.345  11.676  1.00  1.29           H  
ATOM    752 2HB  LYS A  46       4.275  -0.960  12.489  1.00  1.29           H  
ATOM    753 1HG  LYS A  46       6.222  -1.356  13.956  1.00  1.29           H  
ATOM    754 2HG  LYS A  46       7.098  -0.056  13.139  1.00  1.29           H  
ATOM    755 1HD  LYS A  46       5.424   1.573  13.864  1.00  1.29           H  
ATOM    756 2HD  LYS A  46       4.490   0.296  14.660  1.00  1.29           H  
ATOM    757 1HE  LYS A  46       6.416  -0.154  16.147  1.00  1.29           H  
ATOM    758 2HE  LYS A  46       7.347   1.116  15.328  1.00  1.29           H  
ATOM    759 1HZ  LYS A  46       6.354   1.909  17.357  1.00  1.29           H  
ATOM    760 2HZ  LYS A  46       5.705   2.705  16.064  1.00  1.29           H  
ATOM    761 3HZ  LYS A  46       4.840   1.524  16.828  1.00  1.29           H  
ATOM    762  N   ASP A  47       4.915  -3.212   9.620  1.00  1.30           N  
ATOM    763  CA  ASP A  47       4.133  -3.652   8.461  1.00  1.30           C  
ATOM    764  C   ASP A  47       2.633  -3.496   8.650  1.00  1.30           C  
ATOM    765  O   ASP A  47       1.908  -3.237   7.691  1.00  1.30           O  
ATOM    766  CB  ASP A  47       4.468  -5.102   8.096  1.00  1.30           C  
ATOM    767  CG  ASP A  47       3.866  -5.540   6.733  1.00  1.30           C  
ATOM    768  OD1 ASP A  47       4.206  -4.953   5.702  1.00  1.30           O  
ATOM    769  OD2 ASP A  47       3.073  -6.448   6.726  1.00  1.30           O  
ATOM    770  H   ASP A  47       5.541  -3.867  10.073  1.00  1.30           H  
ATOM    771  HA  ASP A  47       4.407  -3.029   7.620  1.00  1.30           H  
ATOM    772 1HB  ASP A  47       5.548  -5.233   8.070  1.00  1.30           H  
ATOM    773 2HB  ASP A  47       4.080  -5.766   8.870  1.00  1.30           H  
ATOM    774  N   GLU A  48       2.173  -3.597   9.890  1.00  1.29           N  
ATOM    775  CA  GLU A  48       0.753  -3.480  10.203  1.00  1.29           C  
ATOM    776  C   GLU A  48       0.192  -2.109   9.820  1.00  1.29           C  
ATOM    777  O   GLU A  48      -1.006  -1.969   9.572  1.00  1.29           O  
ATOM    778  CB  GLU A  48       0.515  -3.737  11.694  1.00  1.29           C  
ATOM    779  CG  GLU A  48       0.754  -5.185  12.125  1.00  1.29           C  
ATOM    780  CD  GLU A  48       0.540  -5.415  13.606  1.00  1.29           C  
ATOM    781  OE1 GLU A  48       0.355  -4.459  14.321  1.00  1.29           O  
ATOM    782  OE2 GLU A  48       0.562  -6.553  14.016  1.00  1.29           O  
ATOM    783  H   GLU A  48       2.828  -3.789  10.632  1.00  1.29           H  
ATOM    784  HA  GLU A  48       0.215  -4.235   9.629  1.00  1.29           H  
ATOM    785 1HB  GLU A  48       1.174  -3.095  12.281  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      -0.511  -3.473  11.949  1.00  1.29           H  
ATOM    787 1HG  GLU A  48       0.077  -5.831  11.567  1.00  1.29           H  
ATOM    788 2HG  GLU A  48       1.774  -5.462  11.861  1.00  1.29           H  
ATOM    789  N   ILE A  49       1.051  -1.087   9.840  1.00  1.26           N  
ATOM    790  CA  ILE A  49       0.650   0.272   9.521  1.00  1.26           C  
ATOM    791  C   ILE A  49       1.427   0.833   8.322  1.00  1.26           C  
ATOM    792  O   ILE A  49       1.241   1.992   7.941  1.00  1.26           O  
ATOM    793  CB  ILE A  49       0.789   1.168  10.760  1.00  1.26           C  
ATOM    794  CG1 ILE A  49       2.217   1.181  11.208  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      -0.113   0.662  11.879  1.00  1.26           C  
ATOM    796  CD1 ILE A  49       2.518   2.210  12.261  1.00  1.26           C  
ATOM    797  H   ILE A  49       2.035  -1.262  10.028  1.00  1.26           H  
ATOM    798  HA  ILE A  49      -0.403   0.260   9.246  1.00  1.26           H  
ATOM    799  HB  ILE A  49       0.511   2.188  10.501  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49       2.454   0.201  11.601  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49       2.842   1.352  10.345  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      -0.012   1.309  12.750  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      -1.150   0.669  11.541  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49       0.171  -0.354  12.152  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49       3.564   2.155  12.531  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49       2.299   3.204  11.867  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49       1.906   2.023  13.140  1.00  1.26           H  
ATOM    808  N   LYS A  50       2.306   0.006   7.733  1.00  1.21           N  
ATOM    809  CA  LYS A  50       3.115   0.366   6.561  1.00  1.21           C  
ATOM    810  C   LYS A  50       3.926   1.630   6.813  1.00  1.21           C  
ATOM    811  O   LYS A  50       4.015   2.519   5.953  1.00  1.21           O  
ATOM    812  CB  LYS A  50       2.216   0.521   5.332  1.00  1.21           C  
ATOM    813  CG  LYS A  50       1.360  -0.714   5.039  1.00  1.21           C  
ATOM    814  CD  LYS A  50       2.219  -1.906   4.603  1.00  1.21           C  
ATOM    815  CE  LYS A  50       1.365  -3.125   4.283  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       2.188  -4.297   3.827  1.00  1.21           N  
ATOM    817  H   LYS A  50       2.446  -0.914   8.135  1.00  1.21           H  
ATOM    818  HA  LYS A  50       3.813  -0.452   6.374  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       1.553   1.378   5.456  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       2.820   0.716   4.454  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       0.818  -1.000   5.943  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       0.637  -0.483   4.263  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       2.800  -1.646   3.730  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       2.908  -2.173   5.410  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       0.822  -3.411   5.184  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       0.650  -2.869   3.503  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.590  -5.080   3.644  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.689  -4.055   2.995  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       2.872  -4.571   4.553  1.00  1.21           H  
ATOM    830  N   THR A  51       4.509   1.696   8.002  1.00  1.16           N  
ATOM    831  CA  THR A  51       5.288   2.852   8.402  1.00  1.16           C  
ATOM    832  C   THR A  51       6.713   2.524   8.800  1.00  1.16           C  
ATOM    833  O   THR A  51       6.991   1.560   9.523  1.00  1.16           O  
ATOM    834  CB  THR A  51       4.590   3.620   9.543  1.00  1.16           C  
ATOM    835  OG1 THR A  51       3.292   4.075   9.095  1.00  1.16           O  
ATOM    836  CG2 THR A  51       5.401   4.830   9.998  1.00  1.16           C  
ATOM    837  H   THR A  51       4.388   0.902   8.638  1.00  1.16           H  
ATOM    838  HA  THR A  51       5.343   3.524   7.549  1.00  1.16           H  
ATOM    839  HB  THR A  51       4.472   2.964  10.382  1.00  1.16           H  
ATOM    840  HG1 THR A  51       2.749   3.326   8.783  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       4.869   5.333  10.799  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       6.374   4.516  10.364  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       5.536   5.518   9.165  1.00  1.16           H  
ATOM    844  N   PHE A  52       7.620   3.338   8.304  1.00  1.13           N  
ATOM    845  CA  PHE A  52       9.023   3.237   8.621  1.00  1.13           C  
ATOM    846  C   PHE A  52       9.353   4.381   9.559  1.00  1.13           C  
ATOM    847  O   PHE A  52       8.835   5.490   9.386  1.00  1.13           O  
ATOM    848  CB  PHE A  52       9.853   3.350   7.350  1.00  1.13           C  
ATOM    849  CG  PHE A  52       9.689   2.214   6.404  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       8.642   2.190   5.501  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      10.591   1.185   6.390  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       8.519   1.157   4.600  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      10.459   0.150   5.505  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       9.426   0.138   4.602  1.00  1.13           C  
ATOM    855  H   PHE A  52       7.305   4.095   7.702  1.00  1.13           H  
ATOM    856  HA  PHE A  52       9.223   2.291   9.119  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       9.585   4.269   6.825  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      10.906   3.423   7.616  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       7.918   3.008   5.507  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      11.420   1.193   7.099  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       7.712   1.148   3.893  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      11.180  -0.665   5.524  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       9.331  -0.684   3.897  1.00  1.13           H  
ATOM    864  N   THR A  53      10.187   4.127  10.543  1.00  1.13           N  
ATOM    865  CA  THR A  53      10.567   5.190  11.454  1.00  1.13           C  
ATOM    866  C   THR A  53      12.065   5.242  11.672  1.00  1.13           C  
ATOM    867  O   THR A  53      12.735   4.210  11.775  1.00  1.13           O  
ATOM    868  CB  THR A  53       9.808   5.080  12.800  1.00  1.13           C  
ATOM    869  OG1 THR A  53       8.401   5.143  12.544  1.00  1.13           O  
ATOM    870  CG2 THR A  53      10.199   6.227  13.750  1.00  1.13           C  
ATOM    871  H   THR A  53      10.559   3.184  10.647  1.00  1.13           H  
ATOM    872  HA  THR A  53      10.278   6.136  11.007  1.00  1.13           H  
ATOM    873  HB  THR A  53      10.030   4.157  13.273  1.00  1.13           H  
ATOM    874  HG1 THR A  53       8.255   5.764  11.823  1.00  1.13           H  
ATOM    875 1HG2 THR A  53       9.642   6.132  14.677  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      11.263   6.184  13.973  1.00  1.13           H  
ATOM    877 3HG2 THR A  53       9.970   7.183  13.289  1.00  1.13           H  
ATOM    878  N   VAL A  54      12.597   6.457  11.692  1.00  1.17           N  
ATOM    879  CA  VAL A  54      13.994   6.676  12.002  1.00  1.17           C  
ATOM    880  C   VAL A  54      14.053   7.562  13.227  1.00  1.17           C  
ATOM    881  O   VAL A  54      13.491   8.653  13.222  1.00  1.17           O  
ATOM    882  CB  VAL A  54      14.725   7.364  10.845  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.190   7.579  11.195  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.583   6.546   9.655  1.00  1.17           C  
ATOM    885  H   VAL A  54      11.988   7.258  11.545  1.00  1.17           H  
ATOM    886  HA  VAL A  54      14.474   5.727  12.216  1.00  1.17           H  
ATOM    887  HB  VAL A  54      14.300   8.332  10.686  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      16.703   8.075  10.371  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      16.272   8.192  12.091  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      16.656   6.606  11.376  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      15.094   7.008   8.815  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      15.016   5.610   9.892  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      13.543   6.414   9.424  1.00  1.17           H  
ATOM    894  N   THR A  55      14.707   7.093  14.276  1.00  1.22           N  
ATOM    895  CA  THR A  55      14.783   7.899  15.485  1.00  1.22           C  
ATOM    896  C   THR A  55      16.224   8.108  15.898  1.00  1.22           C  
ATOM    897  O   THR A  55      17.001   7.153  15.951  1.00  1.22           O  
ATOM    898  CB  THR A  55      13.990   7.251  16.630  1.00  1.22           C  
ATOM    899  OG1 THR A  55      12.612   7.119  16.243  1.00  1.22           O  
ATOM    900  CG2 THR A  55      14.066   8.113  17.886  1.00  1.22           C  
ATOM    901  H   THR A  55      15.139   6.169  14.214  1.00  1.22           H  
ATOM    902  HA  THR A  55      14.354   8.880  15.286  1.00  1.22           H  
ATOM    903  HB  THR A  55      14.399   6.263  16.841  1.00  1.22           H  
ATOM    904  HG1 THR A  55      12.141   6.630  16.926  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      13.494   7.643  18.684  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      15.105   8.219  18.205  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      13.652   9.099  17.674  1.00  1.22           H  
ATOM    908  N   GLU A  56      16.572   9.359  16.184  1.00  1.29           N  
ATOM    909  CA  GLU A  56      17.929   9.703  16.566  1.00  1.29           C  
ATOM    910  C   GLU A  56      17.882  10.792  17.622  1.00  1.29           C  
ATOM    911  O   GLU A  56      17.645  10.496  18.792  1.00  1.29           O  
ATOM    912  OXT GLU A  56      17.643  11.934  17.232  1.00  1.29           O  
ATOM    913  CB  GLU A  56      18.713  10.207  15.347  1.00  1.29           C  
ATOM    914  CG  GLU A  56      20.209  10.413  15.577  1.00  1.29           C  
ATOM    915  CD  GLU A  56      20.954  10.849  14.339  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      20.894  12.005  14.027  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      21.529  10.015  13.656  1.00  1.29           O  
ATOM    918  H   GLU A  56      15.872  10.088  16.118  1.00  1.29           H  
ATOM    919  HA  GLU A  56      18.421   8.827  16.990  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      18.570   9.545  14.505  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      18.309  11.175  15.057  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      20.341  11.170  16.348  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      20.640   9.486  15.946  1.00  1.29           H  
TER     924
ENDMDL

