REMARK ID 698254 MODEL 1 Rosetta1ga98
PFRMAT TS
TARGET Rosetta1ga98
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       1.083  -0.238  -1.957  1.00  2.98           N  
ATOM      2  CA  THR A   1       1.774   0.047  -0.708  1.00  2.98           C  
ATOM      3  C   THR A   1       1.865   1.543  -0.467  1.00  2.98           C  
ATOM      4  O   THR A   1       2.272   2.302  -1.346  1.00  2.98           O  
ATOM      5  CB  THR A   1       3.194  -0.561  -0.691  1.00  2.98           C  
ATOM      6  OG1 THR A   1       3.104  -1.985  -0.809  1.00  2.98           O  
ATOM      7  CG2 THR A   1       3.920  -0.208   0.619  1.00  2.98           C  
ATOM      8 1H   THR A   1       0.554  -1.093  -1.864  1.00  2.98           H  
ATOM      9 2H   THR A   1       0.456   0.527  -2.165  1.00  2.98           H  
ATOM     10 3H   THR A   1       1.755  -0.335  -2.703  1.00  2.98           H  
ATOM     11  HA  THR A   1       1.204  -0.390   0.111  1.00  2.98           H  
ATOM     12  HB  THR A   1       3.764  -0.171  -1.534  1.00  2.98           H  
ATOM     13  HG1 THR A   1       2.624  -2.209  -1.610  1.00  2.98           H  
ATOM     14 1HG2 THR A   1       4.913  -0.650   0.613  1.00  2.98           H  
ATOM     15 2HG2 THR A   1       4.010   0.872   0.718  1.00  2.98           H  
ATOM     16 3HG2 THR A   1       3.357  -0.600   1.463  1.00  2.98           H  
ATOM     17  N   THR A   2       1.497   1.949   0.734  1.00  2.62           N  
ATOM     18  CA  THR A   2       1.560   3.341   1.155  1.00  2.62           C  
ATOM     19  C   THR A   2       2.773   3.510   2.051  1.00  2.62           C  
ATOM     20  O   THR A   2       3.029   2.657   2.896  1.00  2.62           O  
ATOM     21  CB  THR A   2       0.279   3.758   1.905  1.00  2.62           C  
ATOM     22  OG1 THR A   2      -0.849   3.609   1.030  1.00  2.62           O  
ATOM     23  CG2 THR A   2       0.371   5.210   2.373  1.00  2.62           C  
ATOM     24  H   THR A   2       1.169   1.267   1.403  1.00  2.62           H  
ATOM     25  HA  THR A   2       1.684   3.981   0.281  1.00  2.62           H  
ATOM     26  HB  THR A   2       0.141   3.113   2.772  1.00  2.62           H  
ATOM     27  HG1 THR A   2      -1.636   3.952   1.464  1.00  2.62           H  
ATOM     28 1HG2 THR A   2      -0.545   5.480   2.895  1.00  2.62           H  
ATOM     29 2HG2 THR A   2       1.216   5.331   3.049  1.00  2.62           H  
ATOM     30 3HG2 THR A   2       0.502   5.861   1.510  1.00  2.62           H  
ATOM     31  N   TYR A   3       3.535   4.576   1.839  1.00  2.33           N  
ATOM     32  CA  TYR A   3       4.723   4.834   2.646  1.00  2.33           C  
ATOM     33  C   TYR A   3       4.735   6.270   3.167  1.00  2.33           C  
ATOM     34  O   TYR A   3       4.090   7.154   2.597  1.00  2.33           O  
ATOM     35  CB  TYR A   3       6.000   4.594   1.832  1.00  2.33           C  
ATOM     36  CG  TYR A   3       6.145   5.570   0.698  1.00  2.33           C  
ATOM     37  CD1 TYR A   3       6.709   6.772   0.971  1.00  2.33           C  
ATOM     38  CD2 TYR A   3       5.731   5.273  -0.600  1.00  2.33           C  
ATOM     39  CE1 TYR A   3       6.848   7.732  -0.000  1.00  2.33           C  
ATOM     40  CE2 TYR A   3       5.879   6.243  -1.594  1.00  2.33           C  
ATOM     41  CZ  TYR A   3       6.430   7.476  -1.272  1.00  2.33           C  
ATOM     42  OH  TYR A   3       6.555   8.467  -2.200  1.00  2.33           O  
ATOM     43  H   TYR A   3       3.274   5.228   1.113  1.00  2.33           H  
ATOM     44  HA  TYR A   3       4.718   4.172   3.511  1.00  2.33           H  
ATOM     45 1HB  TYR A   3       6.874   4.683   2.483  1.00  2.33           H  
ATOM     46 2HB  TYR A   3       5.989   3.589   1.426  1.00  2.33           H  
ATOM     47  HD1 TYR A   3       7.022   6.966   1.985  1.00  2.33           H  
ATOM     48  HD2 TYR A   3       5.285   4.302  -0.837  1.00  2.33           H  
ATOM     49  HE1 TYR A   3       7.278   8.701   0.241  1.00  2.33           H  
ATOM     50  HE2 TYR A   3       5.550   6.039  -2.616  1.00  2.33           H  
ATOM     51  HH  TYR A   3       6.399   8.116  -3.096  1.00  2.33           H  
ATOM     52  N   LYS A   4       5.501   6.493   4.233  1.00  2.13           N  
ATOM     53  CA  LYS A   4       5.680   7.816   4.835  1.00  2.13           C  
ATOM     54  C   LYS A   4       7.150   8.144   5.065  1.00  2.13           C  
ATOM     55  O   LYS A   4       7.867   7.362   5.692  1.00  2.13           O  
ATOM     56  CB  LYS A   4       4.920   7.866   6.160  1.00  2.13           C  
ATOM     57  CG  LYS A   4       4.995   9.169   6.934  1.00  2.13           C  
ATOM     58  CD  LYS A   4       4.148   9.059   8.203  1.00  2.13           C  
ATOM     59  CE  LYS A   4       4.238  10.299   9.063  1.00  2.13           C  
ATOM     60  NZ  LYS A   4       3.373  10.196  10.273  1.00  2.13           N  
ATOM     61  H   LYS A   4       5.977   5.691   4.650  1.00  2.13           H  
ATOM     62  HA  LYS A   4       5.272   8.565   4.156  1.00  2.13           H  
ATOM     63 1HB  LYS A   4       3.867   7.656   5.974  1.00  2.13           H  
ATOM     64 2HB  LYS A   4       5.290   7.077   6.810  1.00  2.13           H  
ATOM     65 1HG  LYS A   4       6.034   9.380   7.206  1.00  2.13           H  
ATOM     66 2HG  LYS A   4       4.625   9.985   6.317  1.00  2.13           H  
ATOM     67 1HD  LYS A   4       3.106   8.892   7.930  1.00  2.13           H  
ATOM     68 2HD  LYS A   4       4.492   8.202   8.788  1.00  2.13           H  
ATOM     69 1HE  LYS A   4       5.267  10.429   9.382  1.00  2.13           H  
ATOM     70 2HE  LYS A   4       3.933  11.168   8.479  1.00  2.13           H  
ATOM     71 1HZ  LYS A   4       3.463  11.037  10.826  1.00  2.13           H  
ATOM     72 2HZ  LYS A   4       2.409  10.081   9.991  1.00  2.13           H  
ATOM     73 3HZ  LYS A   4       3.661   9.397  10.823  1.00  2.13           H  
ATOM     74  N   LEU A   5       7.614   9.270   4.527  1.00  2.07           N  
ATOM     75  CA  LEU A   5       9.023   9.604   4.688  1.00  2.07           C  
ATOM     76  C   LEU A   5       9.244  10.923   5.418  1.00  2.07           C  
ATOM     77  O   LEU A   5       8.687  11.957   5.029  1.00  2.07           O  
ATOM     78  CB  LEU A   5       9.678   9.746   3.335  1.00  2.07           C  
ATOM     79  CG  LEU A   5       9.528   8.626   2.370  1.00  2.07           C  
ATOM     80  CD1 LEU A   5      10.113   9.032   1.092  1.00  2.07           C  
ATOM     81  CD2 LEU A   5      10.194   7.388   2.863  1.00  2.07           C  
ATOM     82  H   LEU A   5       6.995   9.884   4.016  1.00  2.07           H  
ATOM     83  HA  LEU A   5       9.516   8.815   5.253  1.00  2.07           H  
ATOM     84 1HB  LEU A   5       9.350  10.666   2.866  1.00  2.07           H  
ATOM     85 2HB  LEU A   5      10.711   9.808   3.541  1.00  2.07           H  
ATOM     86  HG  LEU A   5       8.502   8.457   2.226  1.00  2.07           H  
ATOM     87 1HD1 LEU A   5       9.985   8.279   0.390  1.00  2.07           H  
ATOM     88 2HD1 LEU A   5       9.633   9.916   0.740  1.00  2.07           H  
ATOM     89 3HD1 LEU A   5      11.154   9.213   1.216  1.00  2.07           H  
ATOM     90 1HD2 LEU A   5      10.071   6.584   2.144  1.00  2.07           H  
ATOM     91 2HD2 LEU A   5      11.253   7.591   3.002  1.00  2.07           H  
ATOM     92 3HD2 LEU A   5       9.744   7.097   3.806  1.00  2.07           H  
ATOM     93  N   ILE A   6      10.092  10.891   6.439  1.00  2.16           N  
ATOM     94  CA  ILE A   6      10.439  12.087   7.186  1.00  2.16           C  
ATOM     95  C   ILE A   6      11.905  12.450   6.958  1.00  2.16           C  
ATOM     96  O   ILE A   6      12.815  11.671   7.263  1.00  2.16           O  
ATOM     97  CB  ILE A   6      10.170  11.907   8.683  1.00  2.16           C  
ATOM     98  CG1 ILE A   6       8.705  11.485   8.926  1.00  2.16           C  
ATOM     99  CG2 ILE A   6      10.514  13.191   9.435  1.00  2.16           C  
ATOM    100  CD1 ILE A   6       7.687  12.493   8.447  1.00  2.16           C  
ATOM    101  H   ILE A   6      10.508   9.999   6.704  1.00  2.16           H  
ATOM    102  HA  ILE A   6       9.828  12.914   6.828  1.00  2.16           H  
ATOM    103  HB  ILE A   6      10.780  11.119   9.043  1.00  2.16           H  
ATOM    104 1HG1 ILE A   6       8.524  10.536   8.414  1.00  2.16           H  
ATOM    105 2HG1 ILE A   6       8.557  11.331   9.995  1.00  2.16           H  
ATOM    106 1HG2 ILE A   6      10.344  13.047  10.500  1.00  2.16           H  
ATOM    107 2HG2 ILE A   6      11.564  13.443   9.268  1.00  2.16           H  
ATOM    108 3HG2 ILE A   6       9.887  14.006   9.073  1.00  2.16           H  
ATOM    109 1HD1 ILE A   6       6.689  12.133   8.649  1.00  2.16           H  
ATOM    110 2HD1 ILE A   6       7.841  13.440   8.968  1.00  2.16           H  
ATOM    111 3HD1 ILE A   6       7.799  12.651   7.379  1.00  2.16           H  
ATOM    112  N   LEU A   7      12.114  13.644   6.430  1.00  2.39           N  
ATOM    113  CA  LEU A   7      13.435  14.143   6.088  1.00  2.39           C  
ATOM    114  C   LEU A   7      13.505  15.604   6.497  1.00  2.39           C  
ATOM    115  O   LEU A   7      12.634  16.399   6.149  1.00  2.39           O  
ATOM    116  CB  LEU A   7      13.674  13.952   4.582  1.00  2.39           C  
ATOM    117  CG  LEU A   7      14.996  14.441   3.964  1.00  2.39           C  
ATOM    118  CD1 LEU A   7      16.145  13.597   4.496  1.00  2.39           C  
ATOM    119  CD2 LEU A   7      14.901  14.342   2.437  1.00  2.39           C  
ATOM    120  H   LEU A   7      11.311  14.223   6.235  1.00  2.39           H  
ATOM    121  HA  LEU A   7      14.185  13.586   6.649  1.00  2.39           H  
ATOM    122 1HB  LEU A   7      13.656  12.892   4.411  1.00  2.39           H  
ATOM    123 2HB  LEU A   7      12.852  14.410   4.030  1.00  2.39           H  
ATOM    124  HG  LEU A   7      15.169  15.465   4.246  1.00  2.39           H  
ATOM    125 1HD1 LEU A   7      17.082  13.928   4.071  1.00  2.39           H  
ATOM    126 2HD1 LEU A   7      16.185  13.694   5.574  1.00  2.39           H  
ATOM    127 3HD1 LEU A   7      15.983  12.554   4.226  1.00  2.39           H  
ATOM    128 1HD2 LEU A   7      15.814  14.686   1.992  1.00  2.39           H  
ATOM    129 2HD2 LEU A   7      14.736  13.308   2.146  1.00  2.39           H  
ATOM    130 3HD2 LEU A   7      14.074  14.955   2.077  1.00  2.39           H  
ATOM    131  N   ASN A   8      14.546  15.961   7.223  1.00  2.73           N  
ATOM    132  CA  ASN A   8      14.711  17.304   7.777  1.00  2.73           C  
ATOM    133  C   ASN A   8      15.574  18.243   6.925  1.00  2.73           C  
ATOM    134  O   ASN A   8      16.200  19.173   7.429  1.00  2.73           O  
ATOM    135  CB  ASN A   8      15.194  17.176   9.209  1.00  2.73           C  
ATOM    136  CG  ASN A   8      14.055  16.732  10.143  1.00  2.73           C  
ATOM    137  OD1 ASN A   8      13.249  17.585  10.530  1.00  2.73           O  
ATOM    138  ND2 ASN A   8      13.942  15.468  10.478  1.00  2.73           N  
ATOM    139  H   ASN A   8      15.241  15.259   7.449  1.00  2.73           H  
ATOM    140  HA  ASN A   8      13.721  17.761   7.823  1.00  2.73           H  
ATOM    141 1HB  ASN A   8      16.009  16.444   9.262  1.00  2.73           H  
ATOM    142 2HB  ASN A   8      15.588  18.132   9.553  1.00  2.73           H  
ATOM    143 1HD2 ASN A   8      13.193  15.186  11.079  1.00  2.73           H  
ATOM    144 2HD2 ASN A   8      14.587  14.756  10.142  1.00  2.73           H  
ATOM    145  N   LEU A   9      15.575  17.996   5.619  1.00  3.12           N  
ATOM    146  CA  LEU A   9      16.316  18.788   4.638  1.00  3.12           C  
ATOM    147  C   LEU A   9      15.475  19.740   3.796  1.00  3.12           C  
ATOM    148  O   LEU A   9      15.898  20.147   2.706  1.00  3.12           O  
ATOM    149  CB  LEU A   9      17.046  17.896   3.682  1.00  3.12           C  
ATOM    150  CG  LEU A   9      18.055  17.035   4.240  1.00  3.12           C  
ATOM    151  CD1 LEU A   9      18.586  16.240   3.140  1.00  3.12           C  
ATOM    152  CD2 LEU A   9      19.115  17.855   4.894  1.00  3.12           C  
ATOM    153  H   LEU A   9      15.019  17.219   5.293  1.00  3.12           H  
ATOM    154  HA  LEU A   9      17.049  19.385   5.181  1.00  3.12           H  
ATOM    155 1HB  LEU A   9      16.316  17.258   3.231  1.00  3.12           H  
ATOM    156 2HB  LEU A   9      17.508  18.506   2.908  1.00  3.12           H  
ATOM    157  HG  LEU A   9      17.612  16.364   4.972  1.00  3.12           H  
ATOM    158 1HD1 LEU A   9      19.325  15.575   3.502  1.00  3.12           H  
ATOM    159 2HD1 LEU A   9      17.783  15.687   2.710  1.00  3.12           H  
ATOM    160 3HD1 LEU A   9      19.024  16.890   2.388  1.00  3.12           H  
ATOM    161 1HD2 LEU A   9      19.868  17.207   5.295  1.00  3.12           H  
ATOM    162 2HD2 LEU A   9      19.567  18.523   4.163  1.00  3.12           H  
ATOM    163 3HD2 LEU A   9      18.679  18.443   5.704  1.00  3.12           H  
ATOM    164  N   LYS A  10      14.279  20.075   4.262  1.00  3.47           N  
ATOM    165  CA  LYS A  10      13.435  21.013   3.528  1.00  3.47           C  
ATOM    166  C   LYS A  10      13.266  20.628   2.053  1.00  3.47           C  
ATOM    167  O   LYS A  10      12.606  19.637   1.742  1.00  3.47           O  
ATOM    168  CB  LYS A  10      13.995  22.433   3.662  1.00  3.47           C  
ATOM    169  CG  LYS A  10      13.996  22.973   5.085  1.00  3.47           C  
ATOM    170  CD  LYS A  10      14.522  24.401   5.134  1.00  3.47           C  
ATOM    171  CE  LYS A  10      14.545  24.940   6.558  1.00  3.47           C  
ATOM    172  NZ  LYS A  10      15.091  26.325   6.619  1.00  3.47           N  
ATOM    173  H   LYS A  10      13.971  19.703   5.150  1.00  3.47           H  
ATOM    174  HA  LYS A  10      12.443  20.998   3.983  1.00  3.47           H  
ATOM    175 1HB  LYS A  10      15.025  22.472   3.309  1.00  3.47           H  
ATOM    176 2HB  LYS A  10      13.404  23.121   3.053  1.00  3.47           H  
ATOM    177 1HG  LYS A  10      12.981  22.953   5.482  1.00  3.47           H  
ATOM    178 2HG  LYS A  10      14.625  22.340   5.713  1.00  3.47           H  
ATOM    179 1HD  LYS A  10      15.535  24.429   4.726  1.00  3.47           H  
ATOM    180 2HD  LYS A  10      13.887  25.043   4.523  1.00  3.47           H  
ATOM    181 1HE  LYS A  10      13.531  24.942   6.954  1.00  3.47           H  
ATOM    182 2HE  LYS A  10      15.165  24.289   7.175  1.00  3.47           H  
ATOM    183 1HZ  LYS A  10      15.091  26.646   7.576  1.00  3.47           H  
ATOM    184 2HZ  LYS A  10      16.037  26.330   6.263  1.00  3.47           H  
ATOM    185 3HZ  LYS A  10      14.518  26.938   6.058  1.00  3.47           H  
ATOM    186  N   GLN A  11      13.881  21.412   1.162  1.00  3.74           N  
ATOM    187  CA  GLN A  11      13.780  21.304  -0.295  1.00  3.74           C  
ATOM    188  C   GLN A  11      14.099  19.918  -0.848  1.00  3.74           C  
ATOM    189  O   GLN A  11      13.533  19.504  -1.867  1.00  3.74           O  
ATOM    190  CB  GLN A  11      14.719  22.325  -0.940  1.00  3.74           C  
ATOM    191  CG  GLN A  11      14.599  22.445  -2.444  1.00  3.74           C  
ATOM    192  CD  GLN A  11      13.245  22.984  -2.860  1.00  3.74           C  
ATOM    193  OE1 GLN A  11      12.786  24.026  -2.375  1.00  3.74           O  
ATOM    194  NE2 GLN A  11      12.601  22.262  -3.758  1.00  3.74           N  
ATOM    195  H   GLN A  11      14.451  22.160   1.520  1.00  3.74           H  
ATOM    196  HA  GLN A  11      12.755  21.545  -0.577  1.00  3.74           H  
ATOM    197 1HB  GLN A  11      14.535  23.308  -0.508  1.00  3.74           H  
ATOM    198 2HB  GLN A  11      15.750  22.056  -0.711  1.00  3.74           H  
ATOM    199 1HG  GLN A  11      15.370  23.122  -2.811  1.00  3.74           H  
ATOM    200 2HG  GLN A  11      14.725  21.455  -2.890  1.00  3.74           H  
ATOM    201 1HE2 GLN A  11      11.662  22.511  -4.081  1.00  3.74           H  
ATOM    202 2HE2 GLN A  11      13.016  21.431  -4.115  1.00  3.74           H  
ATOM    203  N   ALA A  12      14.992  19.181  -0.196  1.00  3.89           N  
ATOM    204  CA  ALA A  12      15.325  17.857  -0.717  1.00  3.89           C  
ATOM    205  C   ALA A  12      14.060  17.000  -0.808  1.00  3.89           C  
ATOM    206  O   ALA A  12      13.984  16.105  -1.652  1.00  3.89           O  
ATOM    207  CB  ALA A  12      16.343  17.162   0.147  1.00  3.89           C  
ATOM    208  H   ALA A  12      15.413  19.537   0.667  1.00  3.89           H  
ATOM    209  HA  ALA A  12      15.736  17.980  -1.721  1.00  3.89           H  
ATOM    210 1HB  ALA A  12      16.577  16.197  -0.279  1.00  3.89           H  
ATOM    211 2HB  ALA A  12      17.248  17.761   0.209  1.00  3.89           H  
ATOM    212 3HB  ALA A  12      15.921  17.034   1.118  1.00  3.89           H  
ATOM    213  N   LYS A  13      13.083  17.258   0.086  1.00  3.90           N  
ATOM    214  CA  LYS A  13      11.816  16.540   0.166  1.00  3.90           C  
ATOM    215  C   LYS A  13      10.992  16.686  -1.120  1.00  3.90           C  
ATOM    216  O   LYS A  13      10.065  15.905  -1.368  1.00  3.90           O  
ATOM    217  CB  LYS A  13      10.996  16.975   1.370  1.00  3.90           C  
ATOM    218  CG  LYS A  13       9.800  16.060   1.625  1.00  3.90           C  
ATOM    219  CD  LYS A  13       9.065  16.408   2.903  1.00  3.90           C  
ATOM    220  CE  LYS A  13       7.884  15.465   3.135  1.00  3.90           C  
ATOM    221  NZ  LYS A  13       7.157  15.794   4.385  1.00  3.90           N  
ATOM    222  H   LYS A  13      13.195  18.042   0.725  1.00  3.90           H  
ATOM    223  HA  LYS A  13      12.042  15.485   0.305  1.00  3.90           H  
ATOM    224 1HB  LYS A  13      11.627  16.991   2.259  1.00  3.90           H  
ATOM    225 2HB  LYS A  13      10.627  17.989   1.208  1.00  3.90           H  
ATOM    226 1HG  LYS A  13       9.109  16.131   0.784  1.00  3.90           H  
ATOM    227 2HG  LYS A  13      10.155  15.032   1.697  1.00  3.90           H  
ATOM    228 1HD  LYS A  13       9.754  16.332   3.748  1.00  3.90           H  
ATOM    229 2HD  LYS A  13       8.701  17.435   2.845  1.00  3.90           H  
ATOM    230 1HE  LYS A  13       7.196  15.538   2.294  1.00  3.90           H  
ATOM    231 2HE  LYS A  13       8.255  14.437   3.202  1.00  3.90           H  
ATOM    232 1HZ  LYS A  13       6.388  15.149   4.507  1.00  3.90           H  
ATOM    233 2HZ  LYS A  13       7.791  15.715   5.169  1.00  3.90           H  
ATOM    234 3HZ  LYS A  13       6.802  16.736   4.333  1.00  3.90           H  
ATOM    235  N   GLU A  14      11.238  17.759  -1.881  1.00  3.82           N  
ATOM    236  CA  GLU A  14      10.552  17.958  -3.146  1.00  3.82           C  
ATOM    237  C   GLU A  14      11.245  17.129  -4.225  1.00  3.82           C  
ATOM    238  O   GLU A  14      10.583  16.486  -5.039  1.00  3.82           O  
ATOM    239  CB  GLU A  14      10.521  19.427  -3.582  1.00  3.82           C  
ATOM    240  CG  GLU A  14       9.709  19.631  -4.879  1.00  3.82           C  
ATOM    241  CD  GLU A  14       9.486  21.085  -5.364  1.00  3.82           C  
ATOM    242  OE1 GLU A  14       9.949  22.029  -4.757  1.00  3.82           O  
ATOM    243  OE2 GLU A  14       8.846  21.214  -6.391  1.00  3.82           O  
ATOM    244  H   GLU A  14      11.988  18.398  -1.629  1.00  3.82           H  
ATOM    245  HA  GLU A  14       9.526  17.603  -3.048  1.00  3.82           H  
ATOM    246 1HB  GLU A  14      10.100  20.047  -2.791  1.00  3.82           H  
ATOM    247 2HB  GLU A  14      11.537  19.757  -3.761  1.00  3.82           H  
ATOM    248 1HG  GLU A  14      10.218  19.083  -5.671  1.00  3.82           H  
ATOM    249 2HG  GLU A  14       8.738  19.164  -4.729  1.00  3.82           H  
ATOM    250  N   GLU A  15      12.594  17.105  -4.200  1.00  3.70           N  
ATOM    251  CA  GLU A  15      13.370  16.390  -5.236  1.00  3.70           C  
ATOM    252  C   GLU A  15      12.969  14.911  -5.234  1.00  3.70           C  
ATOM    253  O   GLU A  15      12.860  14.269  -6.278  1.00  3.70           O  
ATOM    254  CB  GLU A  15      14.876  16.525  -4.977  1.00  3.70           C  
ATOM    255  CG  GLU A  15      15.440  17.931  -5.185  1.00  3.70           C  
ATOM    256  CD  GLU A  15      16.925  18.032  -4.874  1.00  3.70           C  
ATOM    257  OE1 GLU A  15      17.482  17.078  -4.378  1.00  3.70           O  
ATOM    258  OE2 GLU A  15      17.497  19.064  -5.142  1.00  3.70           O  
ATOM    259  H   GLU A  15      13.070  17.640  -3.468  1.00  3.70           H  
ATOM    260  HA  GLU A  15      13.131  16.813  -6.211  1.00  3.70           H  
ATOM    261 1HB  GLU A  15      15.097  16.228  -3.954  1.00  3.70           H  
ATOM    262 2HB  GLU A  15      15.417  15.846  -5.634  1.00  3.70           H  
ATOM    263 1HG  GLU A  15      15.272  18.233  -6.217  1.00  3.70           H  
ATOM    264 2HG  GLU A  15      14.891  18.619  -4.536  1.00  3.70           H  
ATOM    265  N   ALA A  16      12.719  14.427  -4.034  1.00  3.57           N  
ATOM    266  CA  ALA A  16      12.184  13.120  -3.683  1.00  3.57           C  
ATOM    267  C   ALA A  16      11.472  13.510  -2.405  1.00  3.57           C  
ATOM    268  O   ALA A  16      12.171  13.982  -1.520  1.00  3.57           O  
ATOM    269  CB  ALA A  16      13.279  12.090  -3.525  1.00  3.57           C  
ATOM    270  H   ALA A  16      12.923  15.057  -3.254  1.00  3.57           H  
ATOM    271  HA  ALA A  16      11.485  12.775  -4.428  1.00  3.57           H  
ATOM    272 1HB  ALA A  16      12.873  11.170  -3.210  1.00  3.57           H  
ATOM    273 2HB  ALA A  16      13.780  11.950  -4.483  1.00  3.57           H  
ATOM    274 3HB  ALA A  16      13.984  12.436  -2.798  1.00  3.57           H  
ATOM    275  N   ILE A  17      10.136  13.421  -2.255  1.00  3.45           N  
ATOM    276  CA  ILE A  17       9.089  12.643  -2.924  1.00  3.45           C  
ATOM    277  C   ILE A  17       8.799  12.689  -4.421  1.00  3.45           C  
ATOM    278  O   ILE A  17       8.144  11.757  -4.903  1.00  3.45           O  
ATOM    279  CB  ILE A  17       7.754  12.977  -2.249  1.00  3.45           C  
ATOM    280  CG1 ILE A  17       7.637  12.239  -0.919  1.00  3.45           C  
ATOM    281  CG2 ILE A  17       6.607  12.590  -3.164  1.00  3.45           C  
ATOM    282  CD1 ILE A  17       8.810  12.492  -0.011  1.00  3.45           C  
ATOM    283  H   ILE A  17       9.811  13.977  -1.470  1.00  3.45           H  
ATOM    284  HA  ILE A  17       9.296  11.624  -2.703  1.00  3.45           H  
ATOM    285  HB  ILE A  17       7.713  14.050  -2.039  1.00  3.45           H  
ATOM    286 1HG1 ILE A  17       6.734  12.576  -0.414  1.00  3.45           H  
ATOM    287 2HG1 ILE A  17       7.555  11.163  -1.101  1.00  3.45           H  
ATOM    288 1HG2 ILE A  17       5.662  12.835  -2.681  1.00  3.45           H  
ATOM    289 2HG2 ILE A  17       6.681  13.135  -4.101  1.00  3.45           H  
ATOM    290 3HG2 ILE A  17       6.648  11.515  -3.361  1.00  3.45           H  
ATOM    291 1HD1 ILE A  17       8.666  11.967   0.926  1.00  3.45           H  
ATOM    292 2HD1 ILE A  17       9.717  12.143  -0.490  1.00  3.45           H  
ATOM    293 3HD1 ILE A  17       8.888  13.558   0.184  1.00  3.45           H  
ATOM    294  N   LYS A  18       9.199  13.691  -5.193  1.00  3.31           N  
ATOM    295  CA  LYS A  18       8.871  13.503  -6.594  1.00  3.31           C  
ATOM    296  C   LYS A  18       9.489  12.194  -7.080  1.00  3.31           C  
ATOM    297  O   LYS A  18      10.605  11.834  -6.712  1.00  3.31           O  
ATOM    298  CB  LYS A  18       9.303  14.679  -7.461  1.00  3.31           C  
ATOM    299  CG  LYS A  18       8.449  15.935  -7.265  1.00  3.31           C  
ATOM    300  CD  LYS A  18       8.919  17.082  -8.153  1.00  3.31           C  
ATOM    301  CE  LYS A  18       8.032  18.312  -7.983  1.00  3.31           C  
ATOM    302  NZ  LYS A  18       8.511  19.469  -8.794  1.00  3.31           N  
ATOM    303  H   LYS A  18       9.708  14.522  -4.877  1.00  3.31           H  
ATOM    304  HA  LYS A  18       7.791  13.412  -6.687  1.00  3.31           H  
ATOM    305 1HB  LYS A  18      10.339  14.938  -7.226  1.00  3.31           H  
ATOM    306 2HB  LYS A  18       9.267  14.393  -8.511  1.00  3.31           H  
ATOM    307 1HG  LYS A  18       7.416  15.702  -7.517  1.00  3.31           H  
ATOM    308 2HG  LYS A  18       8.481  16.248  -6.225  1.00  3.31           H  
ATOM    309 1HD  LYS A  18       9.943  17.347  -7.873  1.00  3.31           H  
ATOM    310 2HD  LYS A  18       8.911  16.773  -9.196  1.00  3.31           H  
ATOM    311 1HE  LYS A  18       7.018  18.065  -8.288  1.00  3.31           H  
ATOM    312 2HE  LYS A  18       8.020  18.595  -6.940  1.00  3.31           H  
ATOM    313 1HZ  LYS A  18       7.897  20.264  -8.643  1.00  3.31           H  
ATOM    314 2HZ  LYS A  18       9.454  19.714  -8.509  1.00  3.31           H  
ATOM    315 3HZ  LYS A  18       8.511  19.223  -9.770  1.00  3.31           H  
ATOM    316  N   GLU A  19       8.698  11.465  -7.861  1.00  3.18           N  
ATOM    317  CA  GLU A  19       9.032  10.170  -8.453  1.00  3.18           C  
ATOM    318  C   GLU A  19       9.301   9.015  -7.471  1.00  3.18           C  
ATOM    319  O   GLU A  19       9.874   8.000  -7.872  1.00  3.18           O  
ATOM    320  CB  GLU A  19      10.250  10.319  -9.375  1.00  3.18           C  
ATOM    321  CG  GLU A  19      10.042  11.306 -10.533  1.00  3.18           C  
ATOM    322  CD  GLU A  19      11.217  11.378 -11.492  1.00  3.18           C  
ATOM    323  OE1 GLU A  19      12.293  10.966 -11.129  1.00  3.18           O  
ATOM    324  OE2 GLU A  19      11.028  11.851 -12.589  1.00  3.18           O  
ATOM    325  H   GLU A  19       7.789  11.846  -8.073  1.00  3.18           H  
ATOM    326  HA  GLU A  19       8.184   9.871  -9.069  1.00  3.18           H  
ATOM    327 1HB  GLU A  19      11.122  10.635  -8.809  1.00  3.18           H  
ATOM    328 2HB  GLU A  19      10.487   9.349  -9.811  1.00  3.18           H  
ATOM    329 1HG  GLU A  19       9.155  11.009 -11.090  1.00  3.18           H  
ATOM    330 2HG  GLU A  19       9.861  12.297 -10.120  1.00  3.18           H  
ATOM    331  N   LEU A  20       8.805   9.101  -6.232  1.00  3.06           N  
ATOM    332  CA  LEU A  20       8.927   7.954  -5.329  1.00  3.06           C  
ATOM    333  C   LEU A  20       7.615   7.173  -5.291  1.00  3.06           C  
ATOM    334  O   LEU A  20       6.622   7.636  -4.722  1.00  3.06           O  
ATOM    335  CB  LEU A  20       9.276   8.377  -3.903  1.00  3.06           C  
ATOM    336  CG  LEU A  20      10.518   9.190  -3.705  1.00  3.06           C  
ATOM    337  CD1 LEU A  20      10.716   9.389  -2.186  1.00  3.06           C  
ATOM    338  CD2 LEU A  20      11.662   8.522  -4.350  1.00  3.06           C  
ATOM    339  H   LEU A  20       8.384   9.972  -5.907  1.00  3.06           H  
ATOM    340  HA  LEU A  20       9.712   7.292  -5.697  1.00  3.06           H  
ATOM    341 1HB  LEU A  20       8.474   9.009  -3.554  1.00  3.06           H  
ATOM    342 2HB  LEU A  20       9.329   7.493  -3.269  1.00  3.06           H  
ATOM    343  HG  LEU A  20      10.387  10.168  -4.165  1.00  3.06           H  
ATOM    344 1HD1 LEU A  20      11.577   9.982  -1.985  1.00  3.06           H  
ATOM    345 2HD1 LEU A  20       9.856   9.856  -1.749  1.00  3.06           H  
ATOM    346 3HD1 LEU A  20      10.845   8.452  -1.722  1.00  3.06           H  
ATOM    347 1HD2 LEU A  20      12.551   9.115  -4.215  1.00  3.06           H  
ATOM    348 2HD2 LEU A  20      11.802   7.547  -3.909  1.00  3.06           H  
ATOM    349 3HD2 LEU A  20      11.467   8.411  -5.417  1.00  3.06           H  
ATOM    350  N   VAL A  21       7.597   5.984  -5.881  1.00  2.93           N  
ATOM    351  CA  VAL A  21       6.350   5.227  -5.934  1.00  2.93           C  
ATOM    352  C   VAL A  21       6.404   3.970  -5.071  1.00  2.93           C  
ATOM    353  O   VAL A  21       5.713   3.877  -4.062  1.00  2.93           O  
ATOM    354  CB  VAL A  21       6.033   4.861  -7.394  1.00  2.93           C  
ATOM    355  CG1 VAL A  21       4.747   4.045  -7.468  1.00  2.93           C  
ATOM    356  CG2 VAL A  21       5.922   6.147  -8.211  1.00  2.93           C  
ATOM    357  H   VAL A  21       8.438   5.628  -6.317  1.00  2.93           H  
ATOM    358  HA  VAL A  21       5.543   5.859  -5.563  1.00  2.93           H  
ATOM    359  HB  VAL A  21       6.835   4.248  -7.796  1.00  2.93           H  
ATOM    360 1HG1 VAL A  21       4.540   3.788  -8.506  1.00  2.93           H  
ATOM    361 2HG1 VAL A  21       4.850   3.132  -6.886  1.00  2.93           H  
ATOM    362 3HG1 VAL A  21       3.922   4.635  -7.070  1.00  2.93           H  
ATOM    363 1HG2 VAL A  21       5.709   5.899  -9.249  1.00  2.93           H  
ATOM    364 2HG2 VAL A  21       5.115   6.762  -7.811  1.00  2.93           H  
ATOM    365 3HG2 VAL A  21       6.862   6.700  -8.158  1.00  2.93           H  
ATOM    366  N   ASP A  22       7.220   2.992  -5.454  1.00  2.81           N  
ATOM    367  CA  ASP A  22       7.356   1.795  -4.631  1.00  2.81           C  
ATOM    368  C   ASP A  22       8.018   2.180  -3.319  1.00  2.81           C  
ATOM    369  O   ASP A  22       9.028   2.896  -3.333  1.00  2.81           O  
ATOM    370  CB  ASP A  22       8.166   0.695  -5.310  1.00  2.81           C  
ATOM    371  CG  ASP A  22       8.059  -0.661  -4.559  1.00  2.81           C  
ATOM    372  OD1 ASP A  22       8.785  -0.894  -3.602  1.00  2.81           O  
ATOM    373  OD2 ASP A  22       7.238  -1.450  -4.958  1.00  2.81           O  
ATOM    374  H   ASP A  22       7.759   3.086  -6.301  1.00  2.81           H  
ATOM    375  HA  ASP A  22       6.361   1.404  -4.412  1.00  2.81           H  
ATOM    376 1HB  ASP A  22       7.811   0.558  -6.331  1.00  2.81           H  
ATOM    377 2HB  ASP A  22       9.204   0.988  -5.364  1.00  2.81           H  
ATOM    378  N   ALA A  23       7.530   1.648  -2.202  1.00  2.68           N  
ATOM    379  CA  ALA A  23       8.131   1.949  -0.906  1.00  2.68           C  
ATOM    380  C   ALA A  23       9.624   1.591  -0.884  1.00  2.68           C  
ATOM    381  O   ALA A  23      10.414   2.252  -0.205  1.00  2.68           O  
ATOM    382  CB  ALA A  23       7.410   1.199   0.199  1.00  2.68           C  
ATOM    383  H   ALA A  23       6.720   1.045  -2.254  1.00  2.68           H  
ATOM    384  HA  ALA A  23       8.028   3.018  -0.730  1.00  2.68           H  
ATOM    385 1HB  ALA A  23       7.847   1.457   1.165  1.00  2.68           H  
ATOM    386 2HB  ALA A  23       6.360   1.480   0.190  1.00  2.68           H  
ATOM    387 3HB  ALA A  23       7.503   0.127   0.032  1.00  2.68           H  
ATOM    388  N   GLY A  24      10.025   0.541  -1.608  1.00  2.55           N  
ATOM    389  CA  GLY A  24      11.418   0.127  -1.649  1.00  2.55           C  
ATOM    390  C   GLY A  24      12.313   1.213  -2.244  1.00  2.55           C  
ATOM    391  O   GLY A  24      13.476   1.366  -1.851  1.00  2.55           O  
ATOM    392  H   GLY A  24       9.365   0.023  -2.193  1.00  2.55           H  
ATOM    393 1HA  GLY A  24      11.755  -0.116  -0.641  1.00  2.55           H  
ATOM    394 2HA  GLY A  24      11.497  -0.782  -2.246  1.00  2.55           H  
ATOM    395  N   THR A  25      11.772   1.984  -3.191  1.00  2.45           N  
ATOM    396  CA  THR A  25      12.572   3.003  -3.836  1.00  2.45           C  
ATOM    397  C   THR A  25      12.486   4.252  -3.002  1.00  2.45           C  
ATOM    398  O   THR A  25      13.419   5.050  -2.964  1.00  2.45           O  
ATOM    399  CB  THR A  25      12.081   3.279  -5.273  1.00  2.45           C  
ATOM    400  OG1 THR A  25      10.727   3.766  -5.246  1.00  2.45           O  
ATOM    401  CG2 THR A  25      12.134   2.003  -6.076  1.00  2.45           C  
ATOM    402  H   THR A  25      10.793   1.881  -3.442  1.00  2.45           H  
ATOM    403  HA  THR A  25      13.609   2.675  -3.876  1.00  2.45           H  
ATOM    404  HB  THR A  25      12.717   4.025  -5.742  1.00  2.45           H  
ATOM    405  HG1 THR A  25      10.231   3.310  -4.531  1.00  2.45           H  
ATOM    406 1HG2 THR A  25      11.787   2.196  -7.091  1.00  2.45           H  
ATOM    407 2HG2 THR A  25      13.159   1.637  -6.104  1.00  2.45           H  
ATOM    408 3HG2 THR A  25      11.498   1.256  -5.610  1.00  2.45           H  
ATOM    409  N   ALA A  26      11.387   4.387  -2.265  1.00  2.38           N  
ATOM    410  CA  ALA A  26      11.230   5.530  -1.398  1.00  2.38           C  
ATOM    411  C   ALA A  26      12.322   5.509  -0.330  1.00  2.38           C  
ATOM    412  O   ALA A  26      12.975   6.522  -0.052  1.00  2.38           O  
ATOM    413  CB  ALA A  26       9.847   5.504  -0.791  1.00  2.38           C  
ATOM    414  H   ALA A  26      10.634   3.707  -2.350  1.00  2.38           H  
ATOM    415  HA  ALA A  26      11.359   6.416  -1.992  1.00  2.38           H  
ATOM    416 1HB  ALA A  26       9.696   6.323  -0.172  1.00  2.38           H  
ATOM    417 2HB  ALA A  26       9.103   5.516  -1.588  1.00  2.38           H  
ATOM    418 3HB  ALA A  26       9.729   4.612  -0.206  1.00  2.38           H  
ATOM    419  N   GLU A  27      12.573   4.306   0.206  1.00  2.35           N  
ATOM    420  CA  GLU A  27      13.630   4.099   1.186  1.00  2.35           C  
ATOM    421  C   GLU A  27      14.993   4.373   0.567  1.00  2.35           C  
ATOM    422  O   GLU A  27      15.787   5.147   1.112  1.00  2.35           O  
ATOM    423  CB  GLU A  27      13.600   2.659   1.724  1.00  2.35           C  
ATOM    424  CG  GLU A  27      14.700   2.337   2.736  1.00  2.35           C  
ATOM    425  CD  GLU A  27      14.708   0.894   3.244  1.00  2.35           C  
ATOM    426  OE1 GLU A  27      13.812   0.152   2.934  1.00  2.35           O  
ATOM    427  OE2 GLU A  27      15.647   0.541   3.935  1.00  2.35           O  
ATOM    428  H   GLU A  27      11.977   3.519  -0.059  1.00  2.35           H  
ATOM    429  HA  GLU A  27      13.476   4.788   2.008  1.00  2.35           H  
ATOM    430 1HB  GLU A  27      12.639   2.476   2.205  1.00  2.35           H  
ATOM    431 2HB  GLU A  27      13.684   1.958   0.891  1.00  2.35           H  
ATOM    432 1HG  GLU A  27      15.664   2.562   2.281  1.00  2.35           H  
ATOM    433 2HG  GLU A  27      14.569   2.989   3.581  1.00  2.35           H  
ATOM    434  N   LYS A  28      15.253   3.772  -0.602  1.00  2.36           N  
ATOM    435  CA  LYS A  28      16.540   3.948  -1.259  1.00  2.36           C  
ATOM    436  C   LYS A  28      16.861   5.406  -1.528  1.00  2.36           C  
ATOM    437  O   LYS A  28      17.944   5.877  -1.179  1.00  2.36           O  
ATOM    438  CB  LYS A  28      16.569   3.180  -2.578  1.00  2.36           C  
ATOM    439  CG  LYS A  28      17.878   3.283  -3.358  1.00  2.36           C  
ATOM    440  CD  LYS A  28      17.818   2.445  -4.635  1.00  2.36           C  
ATOM    441  CE  LYS A  28      19.096   2.572  -5.455  1.00  2.36           C  
ATOM    442  NZ  LYS A  28      19.056   1.722  -6.680  1.00  2.36           N  
ATOM    443  H   LYS A  28      14.565   3.143  -1.020  1.00  2.36           H  
ATOM    444  HA  LYS A  28      17.314   3.550  -0.603  1.00  2.36           H  
ATOM    445 1HB  LYS A  28      16.352   2.127  -2.392  1.00  2.36           H  
ATOM    446 2HB  LYS A  28      15.780   3.562  -3.225  1.00  2.36           H  
ATOM    447 1HG  LYS A  28      18.045   4.326  -3.626  1.00  2.36           H  
ATOM    448 2HG  LYS A  28      18.708   2.945  -2.740  1.00  2.36           H  
ATOM    449 1HD  LYS A  28      17.660   1.397  -4.376  1.00  2.36           H  
ATOM    450 2HD  LYS A  28      16.974   2.782  -5.241  1.00  2.36           H  
ATOM    451 1HE  LYS A  28      19.223   3.607  -5.755  1.00  2.36           H  
ATOM    452 2HE  LYS A  28      19.947   2.273  -4.842  1.00  2.36           H  
ATOM    453 1HZ  LYS A  28      19.917   1.834  -7.197  1.00  2.36           H  
ATOM    454 2HZ  LYS A  28      18.947   0.752  -6.415  1.00  2.36           H  
ATOM    455 3HZ  LYS A  28      18.277   2.001  -7.260  1.00  2.36           H  
ATOM    456  N   TYR A  29      15.925   6.136  -2.128  1.00  2.41           N  
ATOM    457  CA  TYR A  29      16.200   7.524  -2.448  1.00  2.41           C  
ATOM    458  C   TYR A  29      16.451   8.357  -1.213  1.00  2.41           C  
ATOM    459  O   TYR A  29      17.361   9.190  -1.200  1.00  2.41           O  
ATOM    460  CB  TYR A  29      15.087   8.083  -3.309  1.00  2.41           C  
ATOM    461  CG  TYR A  29      15.271   7.657  -4.761  1.00  2.41           C  
ATOM    462  CD1 TYR A  29      14.370   6.817  -5.406  1.00  2.41           C  
ATOM    463  CD2 TYR A  29      16.378   8.120  -5.447  1.00  2.41           C  
ATOM    464  CE1 TYR A  29      14.578   6.450  -6.717  1.00  2.41           C  
ATOM    465  CE2 TYR A  29      16.590   7.752  -6.757  1.00  2.41           C  
ATOM    466  CZ  TYR A  29      15.694   6.921  -7.393  1.00  2.41           C  
ATOM    467  OH  TYR A  29      15.906   6.554  -8.702  1.00  2.41           O  
ATOM    468  H   TYR A  29      15.030   5.720  -2.380  1.00  2.41           H  
ATOM    469  HA  TYR A  29      17.107   7.555  -3.039  1.00  2.41           H  
ATOM    470 1HB  TYR A  29      14.130   7.703  -2.946  1.00  2.41           H  
ATOM    471 2HB  TYR A  29      15.070   9.170  -3.253  1.00  2.41           H  
ATOM    472  HD1 TYR A  29      13.504   6.443  -4.890  1.00  2.41           H  
ATOM    473  HD2 TYR A  29      17.090   8.777  -4.947  1.00  2.41           H  
ATOM    474  HE1 TYR A  29      13.867   5.793  -7.217  1.00  2.41           H  
ATOM    475  HE2 TYR A  29      17.466   8.119  -7.290  1.00  2.41           H  
ATOM    476  HH  TYR A  29      15.179   6.001  -9.001  1.00  2.41           H  
ATOM    477  N   PHE A  30      15.688   8.140  -0.152  1.00  2.50           N  
ATOM    478  CA  PHE A  30      15.972   8.890   1.052  1.00  2.50           C  
ATOM    479  C   PHE A  30      17.342   8.559   1.636  1.00  2.50           C  
ATOM    480  O   PHE A  30      18.055   9.465   2.094  1.00  2.50           O  
ATOM    481  CB  PHE A  30      14.821   8.807   2.025  1.00  2.50           C  
ATOM    482  CG  PHE A  30      13.863   9.918   1.738  1.00  2.50           C  
ATOM    483  CD1 PHE A  30      13.736  10.392   0.456  1.00  2.50           C  
ATOM    484  CD2 PHE A  30      13.144  10.548   2.731  1.00  2.50           C  
ATOM    485  CE1 PHE A  30      12.922  11.439   0.175  1.00  2.50           C  
ATOM    486  CE2 PHE A  30      12.313  11.620   2.427  1.00  2.50           C  
ATOM    487  CZ  PHE A  30      12.212  12.057   1.151  1.00  2.50           C  
ATOM    488  H   PHE A  30      14.917   7.465  -0.169  1.00  2.50           H  
ATOM    489  HA  PHE A  30      16.014   9.941   0.769  1.00  2.50           H  
ATOM    490 1HB  PHE A  30      14.300   7.855   1.892  1.00  2.50           H  
ATOM    491 2HB  PHE A  30      15.156   8.861   2.998  1.00  2.50           H  
ATOM    492  HD1 PHE A  30      14.299   9.928  -0.343  1.00  2.50           H  
ATOM    493  HD2 PHE A  30      13.224  10.204   3.755  1.00  2.50           H  
ATOM    494  HE1 PHE A  30      12.851  11.780  -0.826  1.00  2.50           H  
ATOM    495  HE2 PHE A  30      11.743  12.112   3.215  1.00  2.50           H  
ATOM    496  HZ  PHE A  30      11.570  12.901   0.906  1.00  2.50           H  
ATOM    497  N   LYS A  31      17.748   7.285   1.598  1.00  2.60           N  
ATOM    498  CA  LYS A  31      19.078   6.965   2.094  1.00  2.60           C  
ATOM    499  C   LYS A  31      20.141   7.650   1.248  1.00  2.60           C  
ATOM    500  O   LYS A  31      21.096   8.203   1.793  1.00  2.60           O  
ATOM    501  CB  LYS A  31      19.348   5.460   2.103  1.00  2.60           C  
ATOM    502  CG  LYS A  31      18.612   4.690   3.149  1.00  2.60           C  
ATOM    503  CD  LYS A  31      18.935   3.198   3.087  1.00  2.60           C  
ATOM    504  CE  LYS A  31      18.250   2.428   4.214  1.00  2.60           C  
ATOM    505  NZ  LYS A  31      18.498   0.960   4.128  1.00  2.60           N  
ATOM    506  H   LYS A  31      17.137   6.549   1.236  1.00  2.60           H  
ATOM    507  HA  LYS A  31      19.166   7.338   3.111  1.00  2.60           H  
ATOM    508 1HB  LYS A  31      19.064   5.045   1.132  1.00  2.60           H  
ATOM    509 2HB  LYS A  31      20.410   5.283   2.236  1.00  2.60           H  
ATOM    510 1HG  LYS A  31      18.851   5.087   4.134  1.00  2.60           H  
ATOM    511 2HG  LYS A  31      17.554   4.813   2.960  1.00  2.60           H  
ATOM    512 1HD  LYS A  31      18.584   2.799   2.133  1.00  2.60           H  
ATOM    513 2HD  LYS A  31      20.010   3.050   3.153  1.00  2.60           H  
ATOM    514 1HE  LYS A  31      18.622   2.795   5.169  1.00  2.60           H  
ATOM    515 2HE  LYS A  31      17.187   2.602   4.165  1.00  2.60           H  
ATOM    516 1HZ  LYS A  31      18.018   0.495   4.893  1.00  2.60           H  
ATOM    517 2HZ  LYS A  31      18.136   0.608   3.247  1.00  2.60           H  
ATOM    518 3HZ  LYS A  31      19.486   0.773   4.186  1.00  2.60           H  
ATOM    519  N   LEU A  32      19.938   7.688  -0.074  1.00  2.73           N  
ATOM    520  CA  LEU A  32      20.896   8.318  -0.976  1.00  2.73           C  
ATOM    521  C   LEU A  32      21.030   9.806  -0.685  1.00  2.73           C  
ATOM    522  O   LEU A  32      22.130  10.361  -0.739  1.00  2.73           O  
ATOM    523  CB  LEU A  32      20.471   8.116  -2.436  1.00  2.73           C  
ATOM    524  CG  LEU A  32      20.572   6.674  -2.975  1.00  2.73           C  
ATOM    525  CD1 LEU A  32      19.932   6.603  -4.356  1.00  2.73           C  
ATOM    526  CD2 LEU A  32      22.022   6.264  -3.029  1.00  2.73           C  
ATOM    527  H   LEU A  32      19.118   7.220  -0.464  1.00  2.73           H  
ATOM    528  HA  LEU A  32      21.865   7.849  -0.829  1.00  2.73           H  
ATOM    529 1HB  LEU A  32      19.437   8.431  -2.536  1.00  2.73           H  
ATOM    530 2HB  LEU A  32      21.085   8.754  -3.068  1.00  2.73           H  
ATOM    531  HG  LEU A  32      20.043   5.999  -2.320  1.00  2.73           H  
ATOM    532 1HD1 LEU A  32      20.003   5.593  -4.730  1.00  2.73           H  
ATOM    533 2HD1 LEU A  32      18.892   6.889  -4.292  1.00  2.73           H  
ATOM    534 3HD1 LEU A  32      20.452   7.279  -5.033  1.00  2.73           H  
ATOM    535 1HD2 LEU A  32      22.096   5.243  -3.406  1.00  2.73           H  
ATOM    536 2HD2 LEU A  32      22.566   6.937  -3.692  1.00  2.73           H  
ATOM    537 3HD2 LEU A  32      22.450   6.315  -2.029  1.00  2.73           H  
ATOM    538  N   ILE A  33      19.926  10.466  -0.342  1.00  2.87           N  
ATOM    539  CA  ILE A  33      20.029  11.875  -0.008  1.00  2.87           C  
ATOM    540  C   ILE A  33      20.851  12.053   1.265  1.00  2.87           C  
ATOM    541  O   ILE A  33      21.821  12.812   1.303  1.00  2.87           O  
ATOM    542  CB  ILE A  33      18.642  12.515   0.208  1.00  2.87           C  
ATOM    543  CG1 ILE A  33      17.846  12.577  -1.089  1.00  2.87           C  
ATOM    544  CG2 ILE A  33      18.806  13.881   0.770  1.00  2.87           C  
ATOM    545  CD1 ILE A  33      16.386  12.938  -0.875  1.00  2.87           C  
ATOM    546  H   ILE A  33      19.023   9.989  -0.342  1.00  2.87           H  
ATOM    547  HA  ILE A  33      20.533  12.392  -0.821  1.00  2.87           H  
ATOM    548  HB  ILE A  33      18.068  11.904   0.909  1.00  2.87           H  
ATOM    549 1HG1 ILE A  33      18.293  13.325  -1.743  1.00  2.87           H  
ATOM    550 2HG1 ILE A  33      17.896  11.609  -1.585  1.00  2.87           H  
ATOM    551 1HG2 ILE A  33      17.830  14.302   0.925  1.00  2.87           H  
ATOM    552 2HG2 ILE A  33      19.338  13.818   1.713  1.00  2.87           H  
ATOM    553 3HG2 ILE A  33      19.367  14.505   0.076  1.00  2.87           H  
ATOM    554 1HD1 ILE A  33      15.891  12.970  -1.830  1.00  2.87           H  
ATOM    555 2HD1 ILE A  33      15.919  12.192  -0.243  1.00  2.87           H  
ATOM    556 3HD1 ILE A  33      16.307  13.905  -0.403  1.00  2.87           H  
ATOM    557  N   ALA A  34      20.519  11.303   2.305  1.00  3.02           N  
ATOM    558  CA  ALA A  34      21.234  11.438   3.567  1.00  3.02           C  
ATOM    559  C   ALA A  34      22.730  11.138   3.426  1.00  3.02           C  
ATOM    560  O   ALA A  34      23.588  11.901   3.919  1.00  3.02           O  
ATOM    561  CB  ALA A  34      20.618  10.495   4.575  1.00  3.02           C  
ATOM    562  H   ALA A  34      19.737  10.649   2.225  1.00  3.02           H  
ATOM    563  HA  ALA A  34      21.127  12.465   3.908  1.00  3.02           H  
ATOM    564 1HB  ALA A  34      21.120  10.592   5.535  1.00  3.02           H  
ATOM    565 2HB  ALA A  34      19.567  10.733   4.686  1.00  3.02           H  
ATOM    566 3HB  ALA A  34      20.738   9.481   4.197  1.00  3.02           H  
ATOM    567  N   ASN A  35      23.037  10.108   2.612  1.00  3.15           N  
ATOM    568  CA  ASN A  35      24.380   9.577   2.369  1.00  3.15           C  
ATOM    569  C   ASN A  35      25.214  10.467   1.467  1.00  3.15           C  
ATOM    570  O   ASN A  35      26.405  10.226   1.265  1.00  3.15           O  
ATOM    571  CB  ASN A  35      24.302   8.186   1.779  1.00  3.15           C  
ATOM    572  CG  ASN A  35      23.829   7.155   2.767  1.00  3.15           C  
ATOM    573  OD1 ASN A  35      23.940   7.330   3.989  1.00  3.15           O  
ATOM    574  ND2 ASN A  35      23.305   6.071   2.258  1.00  3.15           N  
ATOM    575  H   ASN A  35      22.268   9.582   2.196  1.00  3.15           H  
ATOM    576  HA  ASN A  35      24.895   9.513   3.327  1.00  3.15           H  
ATOM    577 1HB  ASN A  35      23.617   8.199   0.930  1.00  3.15           H  
ATOM    578 2HB  ASN A  35      25.281   7.894   1.404  1.00  3.15           H  
ATOM    579 1HD2 ASN A  35      22.973   5.347   2.860  1.00  3.15           H  
ATOM    580 2HD2 ASN A  35      23.235   5.972   1.268  1.00  3.15           H  
ATOM    581  N   ALA A  36      24.603  11.538   0.970  1.00  3.23           N  
ATOM    582  CA  ALA A  36      25.265  12.546   0.169  1.00  3.23           C  
ATOM    583  C   ALA A  36      25.960  13.526   1.111  1.00  3.23           C  
ATOM    584  O   ALA A  36      26.552  14.511   0.666  1.00  3.23           O  
ATOM    585  CB  ALA A  36      24.276  13.264  -0.734  1.00  3.23           C  
ATOM    586  H   ALA A  36      23.611  11.691   1.155  1.00  3.23           H  
ATOM    587  HA  ALA A  36      26.022  12.059  -0.444  1.00  3.23           H  
ATOM    588 1HB  ALA A  36      24.799  14.008  -1.329  1.00  3.23           H  
ATOM    589 2HB  ALA A  36      23.796  12.538  -1.393  1.00  3.23           H  
ATOM    590 3HB  ALA A  36      23.523  13.749  -0.138  1.00  3.23           H  
ATOM    591  N   LYS A  37      25.878  13.226   2.422  1.00  3.24           N  
ATOM    592  CA  LYS A  37      26.411  14.005   3.526  1.00  3.24           C  
ATOM    593  C   LYS A  37      25.575  15.241   3.705  1.00  3.24           C  
ATOM    594  O   LYS A  37      26.083  16.355   3.841  1.00  3.24           O  
ATOM    595  CB  LYS A  37      27.894  14.351   3.323  1.00  3.24           C  
ATOM    596  CG  LYS A  37      28.804  13.125   3.165  1.00  3.24           C  
ATOM    597  CD  LYS A  37      30.269  13.526   3.063  1.00  3.24           C  
ATOM    598  CE  LYS A  37      31.164  12.308   2.868  1.00  3.24           C  
ATOM    599  NZ  LYS A  37      32.596  12.689   2.725  1.00  3.24           N  
ATOM    600  H   LYS A  37      25.343  12.407   2.691  1.00  3.24           H  
ATOM    601  HA  LYS A  37      26.324  13.413   4.438  1.00  3.24           H  
ATOM    602 1HB  LYS A  37      28.031  15.006   2.472  1.00  3.24           H  
ATOM    603 2HB  LYS A  37      28.247  14.896   4.197  1.00  3.24           H  
ATOM    604 1HG  LYS A  37      28.672  12.467   4.022  1.00  3.24           H  
ATOM    605 2HG  LYS A  37      28.526  12.575   2.265  1.00  3.24           H  
ATOM    606 1HD  LYS A  37      30.400  14.203   2.217  1.00  3.24           H  
ATOM    607 2HD  LYS A  37      30.568  14.046   3.972  1.00  3.24           H  
ATOM    608 1HE  LYS A  37      31.058  11.647   3.727  1.00  3.24           H  
ATOM    609 2HE  LYS A  37      30.849  11.774   1.971  1.00  3.24           H  
ATOM    610 1HZ  LYS A  37      33.156  11.858   2.599  1.00  3.24           H  
ATOM    611 2HZ  LYS A  37      32.706  13.294   1.924  1.00  3.24           H  
ATOM    612 3HZ  LYS A  37      32.900  13.175   3.557  1.00  3.24           H  
ATOM    613  N   THR A  38      24.261  15.017   3.714  1.00  3.18           N  
ATOM    614  CA  THR A  38      23.329  16.101   3.931  1.00  3.18           C  
ATOM    615  C   THR A  38      22.629  15.973   5.277  1.00  3.18           C  
ATOM    616  O   THR A  38      22.193  16.981   5.822  1.00  3.18           O  
ATOM    617  CB  THR A  38      22.290  16.181   2.798  1.00  3.18           C  
ATOM    618  OG1 THR A  38      21.541  14.970   2.736  1.00  3.18           O  
ATOM    619  CG2 THR A  38      22.971  16.394   1.487  1.00  3.18           C  
ATOM    620  H   THR A  38      23.929  14.059   3.602  1.00  3.18           H  
ATOM    621  HA  THR A  38      23.883  17.039   3.936  1.00  3.18           H  
ATOM    622  HB  THR A  38      21.610  17.007   2.997  1.00  3.18           H  
ATOM    623  HG1 THR A  38      22.030  14.299   2.214  1.00  3.18           H  
ATOM    624 1HG2 THR A  38      22.227  16.450   0.693  1.00  3.18           H  
ATOM    625 2HG2 THR A  38      23.542  17.321   1.519  1.00  3.18           H  
ATOM    626 3HG2 THR A  38      23.643  15.566   1.296  1.00  3.18           H  
ATOM    627  N   VAL A  39      22.563  14.757   5.842  1.00  3.04           N  
ATOM    628  CA  VAL A  39      21.875  14.594   7.131  1.00  3.04           C  
ATOM    629  C   VAL A  39      22.800  13.975   8.171  1.00  3.04           C  
ATOM    630  O   VAL A  39      23.290  12.856   7.994  1.00  3.04           O  
ATOM    631  CB  VAL A  39      20.649  13.689   7.002  1.00  3.04           C  
ATOM    632  CG1 VAL A  39      20.002  13.573   8.312  1.00  3.04           C  
ATOM    633  CG2 VAL A  39      19.694  14.229   6.018  1.00  3.04           C  
ATOM    634  H   VAL A  39      22.946  13.947   5.351  1.00  3.04           H  
ATOM    635  HA  VAL A  39      21.553  15.573   7.497  1.00  3.04           H  
ATOM    636  HB  VAL A  39      20.966  12.700   6.695  1.00  3.04           H  
ATOM    637 1HG1 VAL A  39      19.165  12.958   8.208  1.00  3.04           H  
ATOM    638 2HG1 VAL A  39      20.685  13.153   9.047  1.00  3.04           H  
ATOM    639 3HG1 VAL A  39      19.681  14.553   8.644  1.00  3.04           H  
ATOM    640 1HG2 VAL A  39      18.836  13.571   5.945  1.00  3.04           H  
ATOM    641 2HG2 VAL A  39      19.373  15.211   6.351  1.00  3.04           H  
ATOM    642 3HG2 VAL A  39      20.182  14.298   5.061  1.00  3.04           H  
ATOM    643  N   GLU A  40      23.028  14.663   9.283  1.00  2.84           N  
ATOM    644  CA  GLU A  40      23.973  14.135  10.266  1.00  2.84           C  
ATOM    645  C   GLU A  40      23.299  13.220  11.276  1.00  2.84           C  
ATOM    646  O   GLU A  40      23.216  13.535  12.463  1.00  2.84           O  
ATOM    647  CB  GLU A  40      24.693  15.277  10.984  1.00  2.84           C  
ATOM    648  CG  GLU A  40      25.554  16.150  10.060  1.00  2.84           C  
ATOM    649  CD  GLU A  40      26.312  17.248  10.786  1.00  2.84           C  
ATOM    650  OE1 GLU A  40      26.102  17.425  11.964  1.00  2.84           O  
ATOM    651  OE2 GLU A  40      27.104  17.907  10.153  1.00  2.84           O  
ATOM    652  H   GLU A  40      22.542  15.549   9.454  1.00  2.84           H  
ATOM    653  HA  GLU A  40      24.723  13.549   9.736  1.00  2.84           H  
ATOM    654 1HB  GLU A  40      23.955  15.923  11.464  1.00  2.84           H  
ATOM    655 2HB  GLU A  40      25.334  14.871  11.765  1.00  2.84           H  
ATOM    656 1HG  GLU A  40      26.268  15.512   9.541  1.00  2.84           H  
ATOM    657 2HG  GLU A  40      24.903  16.602   9.311  1.00  2.84           H  
ATOM    658  N   GLY A  41      22.872  12.054  10.812  1.00  2.64           N  
ATOM    659  CA  GLY A  41      22.115  11.169  11.688  1.00  2.64           C  
ATOM    660  C   GLY A  41      21.902   9.760  11.153  1.00  2.64           C  
ATOM    661  O   GLY A  41      22.530   9.338  10.181  1.00  2.64           O  
ATOM    662  H   GLY A  41      23.019  11.861   9.822  1.00  2.64           H  
ATOM    663 1HA  GLY A  41      22.620  11.112  12.651  1.00  2.64           H  
ATOM    664 2HA  GLY A  41      21.142  11.626  11.880  1.00  2.64           H  
ATOM    665  N   VAL A  42      21.036   9.024  11.846  1.00  2.47           N  
ATOM    666  CA  VAL A  42      20.758   7.615  11.584  1.00  2.47           C  
ATOM    667  C   VAL A  42      19.307   7.364  11.212  1.00  2.47           C  
ATOM    668  O   VAL A  42      18.395   7.895  11.846  1.00  2.47           O  
ATOM    669  CB  VAL A  42      21.118   6.783  12.835  1.00  2.47           C  
ATOM    670  CG1 VAL A  42      20.777   5.315  12.625  1.00  2.47           C  
ATOM    671  CG2 VAL A  42      22.607   6.944  13.127  1.00  2.47           C  
ATOM    672  H   VAL A  42      20.553   9.468  12.615  1.00  2.47           H  
ATOM    673  HA  VAL A  42      21.387   7.289  10.755  1.00  2.47           H  
ATOM    674  HB  VAL A  42      20.536   7.139  13.684  1.00  2.47           H  
ATOM    675 1HG1 VAL A  42      21.037   4.753  13.521  1.00  2.47           H  
ATOM    676 2HG1 VAL A  42      19.710   5.203  12.433  1.00  2.47           H  
ATOM    677 3HG1 VAL A  42      21.341   4.927  11.779  1.00  2.47           H  
ATOM    678 1HG2 VAL A  42      22.866   6.367  14.014  1.00  2.47           H  
ATOM    679 2HG2 VAL A  42      23.184   6.581  12.275  1.00  2.47           H  
ATOM    680 3HG2 VAL A  42      22.840   7.992  13.301  1.00  2.47           H  
ATOM    681  N   TRP A  43      19.097   6.571  10.168  1.00  2.37           N  
ATOM    682  CA  TRP A  43      17.747   6.241   9.734  1.00  2.37           C  
ATOM    683  C   TRP A  43      17.054   5.189  10.579  1.00  2.37           C  
ATOM    684  O   TRP A  43      17.619   4.131  10.869  1.00  2.37           O  
ATOM    685  CB  TRP A  43      17.755   5.707   8.313  1.00  2.37           C  
ATOM    686  CG  TRP A  43      17.974   6.709   7.289  1.00  2.37           C  
ATOM    687  CD1 TRP A  43      19.118   6.995   6.638  1.00  2.37           C  
ATOM    688  CD2 TRP A  43      16.979   7.590   6.759  1.00  2.37           C  
ATOM    689  NE1 TRP A  43      18.908   7.997   5.758  1.00  2.37           N  
ATOM    690  CE2 TRP A  43      17.603   8.380   5.822  1.00  2.37           C  
ATOM    691  CE3 TRP A  43      15.611   7.775   7.017  1.00  2.37           C  
ATOM    692  CZ2 TRP A  43      16.928   9.363   5.138  1.00  2.37           C  
ATOM    693  CZ3 TRP A  43      14.931   8.769   6.327  1.00  2.37           C  
ATOM    694  CH2 TRP A  43      15.580   9.538   5.427  1.00  2.37           C  
ATOM    695  H   TRP A  43      19.889   6.180   9.679  1.00  2.37           H  
ATOM    696  HA  TRP A  43      17.149   7.152   9.765  1.00  2.37           H  
ATOM    697 1HB  TRP A  43      18.516   4.935   8.213  1.00  2.37           H  
ATOM    698 2HB  TRP A  43      16.811   5.249   8.144  1.00  2.37           H  
ATOM    699  HD1 TRP A  43      20.073   6.498   6.801  1.00  2.37           H  
ATOM    700  HE1 TRP A  43      19.606   8.397   5.163  1.00  2.37           H  
ATOM    701  HE3 TRP A  43      15.101   7.159   7.754  1.00  2.37           H  
ATOM    702  HZ2 TRP A  43      17.411   9.999   4.405  1.00  2.37           H  
ATOM    703  HZ3 TRP A  43      13.872   8.925   6.533  1.00  2.37           H  
ATOM    704  HH2 TRP A  43      15.035  10.319   4.916  1.00  2.37           H  
ATOM    705  N   THR A  44      15.782   5.447  10.857  1.00  2.35           N  
ATOM    706  CA  THR A  44      14.905   4.515  11.545  1.00  2.35           C  
ATOM    707  C   THR A  44      13.784   4.071  10.612  1.00  2.35           C  
ATOM    708  O   THR A  44      13.168   4.898   9.936  1.00  2.35           O  
ATOM    709  CB  THR A  44      14.300   5.153  12.810  1.00  2.35           C  
ATOM    710  OG1 THR A  44      15.355   5.510  13.721  1.00  2.35           O  
ATOM    711  CG2 THR A  44      13.337   4.187  13.499  1.00  2.35           C  
ATOM    712  H   THR A  44      15.415   6.366  10.606  1.00  2.35           H  
ATOM    713  HA  THR A  44      15.480   3.636  11.835  1.00  2.35           H  
ATOM    714  HB  THR A  44      13.760   6.060  12.529  1.00  2.35           H  
ATOM    715  HG1 THR A  44      15.893   6.215  13.341  1.00  2.35           H  
ATOM    716 1HG2 THR A  44      12.924   4.662  14.387  1.00  2.35           H  
ATOM    717 2HG2 THR A  44      12.525   3.927  12.821  1.00  2.35           H  
ATOM    718 3HG2 THR A  44      13.873   3.284  13.786  1.00  2.35           H  
ATOM    719  N   LEU A  45      13.515   2.768  10.557  1.00  2.41           N  
ATOM    720  CA  LEU A  45      12.446   2.291   9.684  1.00  2.41           C  
ATOM    721  C   LEU A  45      11.510   1.323  10.387  1.00  2.41           C  
ATOM    722  O   LEU A  45      11.952   0.363  11.023  1.00  2.41           O  
ATOM    723  CB  LEU A  45      13.043   1.607   8.435  1.00  2.41           C  
ATOM    724  CG  LEU A  45      12.021   1.130   7.369  1.00  2.41           C  
ATOM    725  CD1 LEU A  45      12.628   1.237   5.978  1.00  2.41           C  
ATOM    726  CD2 LEU A  45      11.662  -0.323   7.642  1.00  2.41           C  
ATOM    727  H   LEU A  45      14.044   2.117  11.120  1.00  2.41           H  
ATOM    728  HA  LEU A  45      11.861   3.144   9.361  1.00  2.41           H  
ATOM    729 1HB  LEU A  45      13.747   2.267   7.965  1.00  2.41           H  
ATOM    730 2HB  LEU A  45      13.587   0.725   8.765  1.00  2.41           H  
ATOM    731  HG  LEU A  45      11.124   1.756   7.415  1.00  2.41           H  
ATOM    732 1HD1 LEU A  45      11.910   0.894   5.234  1.00  2.41           H  
ATOM    733 2HD1 LEU A  45      12.890   2.257   5.761  1.00  2.41           H  
ATOM    734 3HD1 LEU A  45      13.523   0.618   5.923  1.00  2.41           H  
ATOM    735 1HD2 LEU A  45      10.940  -0.667   6.898  1.00  2.41           H  
ATOM    736 2HD2 LEU A  45      12.563  -0.934   7.582  1.00  2.41           H  
ATOM    737 3HD2 LEU A  45      11.238  -0.410   8.625  1.00  2.41           H  
ATOM    738  N   LYS A  46      10.204   1.572  10.253  1.00  2.53           N  
ATOM    739  CA  LYS A  46       9.211   0.668  10.815  1.00  2.53           C  
ATOM    740  C   LYS A  46       8.381   0.055   9.688  1.00  2.53           C  
ATOM    741  O   LYS A  46       7.466   0.684   9.130  1.00  2.53           O  
ATOM    742  CB  LYS A  46       8.336   1.380  11.847  1.00  2.53           C  
ATOM    743  CG  LYS A  46       7.334   0.452  12.551  1.00  2.53           C  
ATOM    744  CD  LYS A  46       6.597   1.153  13.709  1.00  2.53           C  
ATOM    745  CE  LYS A  46       5.474   0.275  14.238  1.00  2.53           C  
ATOM    746  NZ  LYS A  46       5.991  -0.963  14.896  1.00  2.53           N  
ATOM    747  H   LYS A  46       9.918   2.400   9.728  1.00  2.53           H  
ATOM    748  HA  LYS A  46       9.727  -0.147  11.323  1.00  2.53           H  
ATOM    749 1HB  LYS A  46       8.971   1.832  12.612  1.00  2.53           H  
ATOM    750 2HB  LYS A  46       7.784   2.185  11.364  1.00  2.53           H  
ATOM    751 1HG  LYS A  46       6.611   0.077  11.835  1.00  2.53           H  
ATOM    752 2HG  LYS A  46       7.871  -0.404  12.957  1.00  2.53           H  
ATOM    753 1HD  LYS A  46       7.300   1.348  14.518  1.00  2.53           H  
ATOM    754 2HD  LYS A  46       6.187   2.095  13.379  1.00  2.53           H  
ATOM    755 1HE  LYS A  46       4.867   0.831  14.948  1.00  2.53           H  
ATOM    756 2HE  LYS A  46       4.850  -0.014  13.399  1.00  2.53           H  
ATOM    757 1HZ  LYS A  46       5.196  -1.552  15.192  1.00  2.53           H  
ATOM    758 2HZ  LYS A  46       6.541  -1.495  14.240  1.00  2.53           H  
ATOM    759 3HZ  LYS A  46       6.558  -0.731  15.689  1.00  2.53           H  
ATOM    760  N   ASP A  47       8.712  -1.195   9.353  1.00  2.67           N  
ATOM    761  CA  ASP A  47       8.130  -1.903   8.211  1.00  2.67           C  
ATOM    762  C   ASP A  47       6.628  -2.102   8.337  1.00  2.67           C  
ATOM    763  O   ASP A  47       5.909  -2.111   7.340  1.00  2.67           O  
ATOM    764  CB  ASP A  47       8.825  -3.250   8.002  1.00  2.67           C  
ATOM    765  CG  ASP A  47       8.474  -3.885   6.652  1.00  2.67           C  
ATOM    766  OD1 ASP A  47       8.794  -3.289   5.634  1.00  2.67           O  
ATOM    767  OD2 ASP A  47       7.895  -4.942   6.631  1.00  2.67           O  
ATOM    768  H   ASP A  47       9.447  -1.651   9.882  1.00  2.67           H  
ATOM    769  HA  ASP A  47       8.311  -1.301   7.321  1.00  2.67           H  
ATOM    770 1HB  ASP A  47       9.906  -3.116   8.060  1.00  2.67           H  
ATOM    771 2HB  ASP A  47       8.533  -3.938   8.797  1.00  2.67           H  
ATOM    772  N   GLU A  48       6.157  -2.213   9.572  1.00  2.79           N  
ATOM    773  CA  GLU A  48       4.745  -2.425   9.871  1.00  2.79           C  
ATOM    774  C   GLU A  48       3.875  -1.281   9.352  1.00  2.79           C  
ATOM    775  O   GLU A  48       2.696  -1.480   9.055  1.00  2.79           O  
ATOM    776  CB  GLU A  48       4.545  -2.559  11.382  1.00  2.79           C  
ATOM    777  CG  GLU A  48       5.118  -3.831  11.998  1.00  2.79           C  
ATOM    778  CD  GLU A  48       5.000  -3.862  13.516  1.00  2.79           C  
ATOM    779  OE1 GLU A  48       4.585  -2.866  14.091  1.00  2.79           O  
ATOM    780  OE2 GLU A  48       5.341  -4.857  14.099  1.00  2.79           O  
ATOM    781  H   GLU A  48       6.817  -2.177  10.331  1.00  2.79           H  
ATOM    782  HA  GLU A  48       4.426  -3.346   9.384  1.00  2.79           H  
ATOM    783 1HB  GLU A  48       5.014  -1.723  11.870  1.00  2.79           H  
ATOM    784 2HB  GLU A  48       3.481  -2.518  11.613  1.00  2.79           H  
ATOM    785 1HG  GLU A  48       4.591  -4.690  11.585  1.00  2.79           H  
ATOM    786 2HG  GLU A  48       6.168  -3.913  11.716  1.00  2.79           H  
ATOM    787  N   ILE A  49       4.436  -0.069   9.316  1.00  2.85           N  
ATOM    788  CA  ILE A  49       3.700   1.102   8.872  1.00  2.85           C  
ATOM    789  C   ILE A  49       4.375   1.758   7.667  1.00  2.85           C  
ATOM    790  O   ILE A  49       3.873   2.746   7.131  1.00  2.85           O  
ATOM    791  CB  ILE A  49       3.526   2.103  10.027  1.00  2.85           C  
ATOM    792  CG1 ILE A  49       4.863   2.574  10.504  1.00  2.85           C  
ATOM    793  CG2 ILE A  49       2.768   1.447  11.173  1.00  2.85           C  
ATOM    794  CD1 ILE A  49       4.791   3.724  11.477  1.00  2.85           C  
ATOM    795  H   ILE A  49       5.420   0.038   9.544  1.00  2.85           H  
ATOM    796  HA  ILE A  49       2.707   0.785   8.559  1.00  2.85           H  
ATOM    797  HB  ILE A  49       2.972   2.971   9.672  1.00  2.85           H  
ATOM    798 1HG1 ILE A  49       5.357   1.753  10.969  1.00  2.85           H  
ATOM    799 2HG1 ILE A  49       5.450   2.875   9.651  1.00  2.85           H  
ATOM    800 1HG2 ILE A  49       2.640   2.163  11.983  1.00  2.85           H  
ATOM    801 2HG2 ILE A  49       1.789   1.120  10.818  1.00  2.85           H  
ATOM    802 3HG2 ILE A  49       3.325   0.588  11.535  1.00  2.85           H  
ATOM    803 1HD1 ILE A  49       5.797   4.009  11.780  1.00  2.85           H  
ATOM    804 2HD1 ILE A  49       4.303   4.573  11.002  1.00  2.85           H  
ATOM    805 3HD1 ILE A  49       4.221   3.423  12.353  1.00  2.85           H  
ATOM    806  N   LYS A  50       5.525   1.208   7.250  1.00  2.83           N  
ATOM    807  CA  LYS A  50       6.300   1.715   6.119  1.00  2.83           C  
ATOM    808  C   LYS A  50       6.701   3.176   6.296  1.00  2.83           C  
ATOM    809  O   LYS A  50       6.617   3.973   5.353  1.00  2.83           O  
ATOM    810  CB  LYS A  50       5.529   1.530   4.810  1.00  2.83           C  
ATOM    811  CG  LYS A  50       5.118   0.092   4.485  1.00  2.83           C  
ATOM    812  CD  LYS A  50       6.327  -0.794   4.160  1.00  2.83           C  
ATOM    813  CE  LYS A  50       5.886  -2.207   3.783  1.00  2.83           C  
ATOM    814  NZ  LYS A  50       7.048  -3.106   3.477  1.00  2.83           N  
ATOM    815  H   LYS A  50       5.906   0.420   7.758  1.00  2.83           H  
ATOM    816  HA  LYS A  50       7.219   1.128   6.058  1.00  2.83           H  
ATOM    817 1HB  LYS A  50       4.620   2.123   4.832  1.00  2.83           H  
ATOM    818 2HB  LYS A  50       6.129   1.896   3.979  1.00  2.83           H  
ATOM    819 1HG  LYS A  50       4.599  -0.338   5.346  1.00  2.83           H  
ATOM    820 2HG  LYS A  50       4.435   0.102   3.639  1.00  2.83           H  
ATOM    821 1HD  LYS A  50       6.893  -0.360   3.337  1.00  2.83           H  
ATOM    822 2HD  LYS A  50       6.978  -0.864   5.039  1.00  2.83           H  
ATOM    823 1HE  LYS A  50       5.328  -2.633   4.619  1.00  2.83           H  
ATOM    824 2HE  LYS A  50       5.237  -2.158   2.911  1.00  2.83           H  
ATOM    825 1HZ  LYS A  50       6.714  -4.024   3.249  1.00  2.83           H  
ATOM    826 2HZ  LYS A  50       7.572  -2.738   2.710  1.00  2.83           H  
ATOM    827 3HZ  LYS A  50       7.669  -3.183   4.293  1.00  2.83           H  
ATOM    828  N   THR A  51       7.171   3.498   7.504  1.00  2.80           N  
ATOM    829  CA  THR A  51       7.636   4.847   7.816  1.00  2.80           C  
ATOM    830  C   THR A  51       9.153   4.867   7.949  1.00  2.80           C  
ATOM    831  O   THR A  51       9.746   4.015   8.620  1.00  2.80           O  
ATOM    832  CB  THR A  51       6.987   5.429   9.088  1.00  2.80           C  
ATOM    833  OG1 THR A  51       5.563   5.518   8.908  1.00  2.80           O  
ATOM    834  CG2 THR A  51       7.532   6.839   9.375  1.00  2.80           C  
ATOM    835  H   THR A  51       7.207   2.755   8.203  1.00  2.80           H  
ATOM    836  HA  THR A  51       7.363   5.494   6.995  1.00  2.80           H  
ATOM    837  HB  THR A  51       7.203   4.780   9.930  1.00  2.80           H  
ATOM    838  HG1 THR A  51       5.222   4.685   8.557  1.00  2.80           H  
ATOM    839 1HG2 THR A  51       7.059   7.235  10.270  1.00  2.80           H  
ATOM    840 2HG2 THR A  51       8.611   6.802   9.531  1.00  2.80           H  
ATOM    841 3HG2 THR A  51       7.315   7.493   8.530  1.00  2.80           H  
ATOM    842  N   PHE A  52       9.777   5.840   7.284  1.00  2.79           N  
ATOM    843  CA  PHE A  52      11.233   5.975   7.263  1.00  2.79           C  
ATOM    844  C   PHE A  52      11.621   7.380   7.749  1.00  2.79           C  
ATOM    845  O   PHE A  52      11.236   8.369   7.117  1.00  2.79           O  
ATOM    846  CB  PHE A  52      11.694   5.753   5.823  1.00  2.79           C  
ATOM    847  CG  PHE A  52      13.103   5.548   5.610  1.00  2.79           C  
ATOM    848  CD1 PHE A  52      13.767   4.743   6.463  1.00  2.79           C  
ATOM    849  CD2 PHE A  52      13.765   6.085   4.528  1.00  2.79           C  
ATOM    850  CE1 PHE A  52      15.064   4.449   6.280  1.00  2.79           C  
ATOM    851  CE2 PHE A  52      15.087   5.803   4.337  1.00  2.79           C  
ATOM    852  CZ  PHE A  52      15.728   4.976   5.227  1.00  2.79           C  
ATOM    853  H   PHE A  52       9.198   6.489   6.752  1.00  2.79           H  
ATOM    854  HA  PHE A  52      11.678   5.232   7.923  1.00  2.79           H  
ATOM    855 1HB  PHE A  52      11.160   4.903   5.398  1.00  2.79           H  
ATOM    856 2HB  PHE A  52      11.419   6.621   5.260  1.00  2.79           H  
ATOM    857  HD1 PHE A  52      13.222   4.327   7.304  1.00  2.79           H  
ATOM    858  HD2 PHE A  52      13.235   6.724   3.828  1.00  2.79           H  
ATOM    859  HE1 PHE A  52      15.573   3.790   6.977  1.00  2.79           H  
ATOM    860  HE2 PHE A  52      15.625   6.223   3.489  1.00  2.79           H  
ATOM    861  HZ  PHE A  52      16.759   4.745   5.106  1.00  2.79           H  
ATOM    862  N   THR A  53      12.350   7.465   8.875  1.00  2.85           N  
ATOM    863  CA  THR A  53      12.689   8.764   9.483  1.00  2.85           C  
ATOM    864  C   THR A  53      14.172   9.034   9.759  1.00  2.85           C  
ATOM    865  O   THR A  53      14.874   8.190  10.329  1.00  2.85           O  
ATOM    866  CB  THR A  53      11.960   8.897  10.847  1.00  2.85           C  
ATOM    867  OG1 THR A  53      10.539   8.827  10.654  1.00  2.85           O  
ATOM    868  CG2 THR A  53      12.327  10.223  11.560  1.00  2.85           C  
ATOM    869  H   THR A  53      12.651   6.600   9.326  1.00  2.85           H  
ATOM    870  HA  THR A  53      12.349   9.544   8.809  1.00  2.85           H  
ATOM    871  HB  THR A  53      12.259   8.065  11.484  1.00  2.85           H  
ATOM    872  HG1 THR A  53      10.235   9.628  10.231  1.00  2.85           H  
ATOM    873 1HG2 THR A  53      11.805  10.274  12.513  1.00  2.85           H  
ATOM    874 2HG2 THR A  53      13.397  10.265  11.742  1.00  2.85           H  
ATOM    875 3HG2 THR A  53      12.042  11.068  10.952  1.00  2.85           H  
ATOM    876  N   VAL A  54      14.642  10.238   9.390  1.00  3.00           N  
ATOM    877  CA  VAL A  54      16.008  10.637   9.761  1.00  3.00           C  
ATOM    878  C   VAL A  54      15.965  12.073  10.258  1.00  3.00           C  
ATOM    879  O   VAL A  54      15.207  12.896   9.729  1.00  3.00           O  
ATOM    880  CB  VAL A  54      16.983  10.626   8.595  1.00  3.00           C  
ATOM    881  CG1 VAL A  54      16.657  11.777   7.662  1.00  3.00           C  
ATOM    882  CG2 VAL A  54      18.422  10.554   9.098  1.00  3.00           C  
ATOM    883  H   VAL A  54      14.036  10.860   8.849  1.00  3.00           H  
ATOM    884  HA  VAL A  54      16.379   9.990  10.557  1.00  3.00           H  
ATOM    885  HB  VAL A  54      16.829   9.800   8.078  1.00  3.00           H  
ATOM    886 1HG1 VAL A  54      17.315  11.742   6.798  1.00  3.00           H  
ATOM    887 2HG1 VAL A  54      15.621  11.696   7.340  1.00  3.00           H  
ATOM    888 3HG1 VAL A  54      16.797  12.722   8.186  1.00  3.00           H  
ATOM    889 1HG2 VAL A  54      19.101  10.488   8.247  1.00  3.00           H  
ATOM    890 2HG2 VAL A  54      18.675  11.412   9.691  1.00  3.00           H  
ATOM    891 3HG2 VAL A  54      18.532   9.667   9.709  1.00  3.00           H  
ATOM    892  N   THR A  55      16.803  12.387  11.229  1.00  3.23           N  
ATOM    893  CA  THR A  55      16.893  13.737  11.742  1.00  3.23           C  
ATOM    894  C   THR A  55      18.311  14.278  11.643  1.00  3.23           C  
ATOM    895  O   THR A  55      19.238  13.519  11.358  1.00  3.23           O  
ATOM    896  CB  THR A  55      16.399  13.773  13.191  1.00  3.23           C  
ATOM    897  OG1 THR A  55      17.288  13.006  14.015  1.00  3.23           O  
ATOM    898  CG2 THR A  55      14.986  13.179  13.287  1.00  3.23           C  
ATOM    899  H   THR A  55      17.389  11.666  11.622  1.00  3.23           H  
ATOM    900  HA  THR A  55      16.266  14.384  11.143  1.00  3.23           H  
ATOM    901  HB  THR A  55      16.382  14.803  13.545  1.00  3.23           H  
ATOM    902  HG1 THR A  55      18.133  13.472  14.093  1.00  3.23           H  
ATOM    903 1HG2 THR A  55      14.649  13.213  14.322  1.00  3.23           H  
ATOM    904 2HG2 THR A  55      14.304  13.754  12.668  1.00  3.23           H  
ATOM    905 3HG2 THR A  55      14.993  12.146  12.949  1.00  3.23           H  
ATOM    906  N   GLU A  56      18.435  15.588  11.894  1.00  3.49           N  
ATOM    907  CA  GLU A  56      19.681  16.361  11.889  1.00  3.49           C  
ATOM    908  C   GLU A  56      20.119  16.638  10.457  1.00  3.49           C  
ATOM    909  O   GLU A  56      21.300  16.869  10.187  1.00  3.49           O  
ATOM    910  OXT GLU A  56      19.243  16.872   9.627  1.00  3.49           O  
ATOM    911  CB  GLU A  56      20.799  15.662  12.666  1.00  3.49           C  
ATOM    912  CG  GLU A  56      20.522  15.449  14.161  1.00  3.49           C  
ATOM    913  CD  GLU A  56      20.456  16.720  14.966  1.00  3.49           C  
ATOM    914  OE1 GLU A  56      20.892  17.737  14.487  1.00  3.49           O  
ATOM    915  OE2 GLU A  56      19.963  16.669  16.068  1.00  3.49           O  
ATOM    916  H   GLU A  56      17.587  16.092  12.110  1.00  3.49           H  
ATOM    917  HA  GLU A  56      19.492  17.321  12.371  1.00  3.49           H  
ATOM    918 1HB  GLU A  56      21.040  14.720  12.224  1.00  3.49           H  
ATOM    919 2HB  GLU A  56      21.703  16.267  12.600  1.00  3.49           H  
ATOM    920 1HG  GLU A  56      19.581  14.918  14.275  1.00  3.49           H  
ATOM    921 2HG  GLU A  56      21.311  14.813  14.563  1.00  3.49           H  
TER     922
ENDMDL

REMARK ID 698254 MODEL 2 Rosetta1ga98
PFRMAT TS
TARGET Rosetta1ga98
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      -0.255  -1.041  -1.417  1.00  4.02           N  
ATOM      2  CA  THR A   1       1.160  -0.921  -1.094  1.00  4.02           C  
ATOM      3  C   THR A   1       1.567   0.536  -0.974  1.00  4.02           C  
ATOM      4  O   THR A   1       0.802   1.437  -1.323  1.00  4.02           O  
ATOM      5  CB  THR A   1       2.040  -1.607  -2.154  1.00  4.02           C  
ATOM      6  OG1 THR A   1       1.875  -0.939  -3.406  1.00  4.02           O  
ATOM      7  CG2 THR A   1       1.655  -3.070  -2.305  1.00  4.02           C  
ATOM      8 1H   THR A   1      -0.596  -1.945  -1.126  1.00  4.02           H  
ATOM      9 2H   THR A   1      -0.768  -0.315  -0.935  1.00  4.02           H  
ATOM     10 3H   THR A   1      -0.382  -0.936  -2.414  1.00  4.02           H  
ATOM     11  HA  THR A   1       1.339  -1.399  -0.131  1.00  4.02           H  
ATOM     12  HB  THR A   1       3.086  -1.538  -1.853  1.00  4.02           H  
ATOM     13  HG1 THR A   1       2.070  -0.002  -3.293  1.00  4.02           H  
ATOM     14 1HG2 THR A   1       2.289  -3.536  -3.058  1.00  4.02           H  
ATOM     15 2HG2 THR A   1       1.788  -3.580  -1.351  1.00  4.02           H  
ATOM     16 3HG2 THR A   1       0.613  -3.142  -2.612  1.00  4.02           H  
ATOM     17  N   THR A   2       2.768   0.758  -0.464  1.00  3.58           N  
ATOM     18  CA  THR A   2       3.317   2.096  -0.277  1.00  3.58           C  
ATOM     19  C   THR A   2       4.727   2.180  -0.845  1.00  3.58           C  
ATOM     20  O   THR A   2       5.284   1.180  -1.297  1.00  3.58           O  
ATOM     21  CB  THR A   2       3.356   2.485   1.216  1.00  3.58           C  
ATOM     22  OG1 THR A   2       4.296   1.646   1.901  1.00  3.58           O  
ATOM     23  CG2 THR A   2       1.983   2.324   1.853  1.00  3.58           C  
ATOM     24  H   THR A   2       3.339  -0.031  -0.190  1.00  3.58           H  
ATOM     25  HA  THR A   2       2.695   2.815  -0.813  1.00  3.58           H  
ATOM     26  HB  THR A   2       3.670   3.523   1.308  1.00  3.58           H  
ATOM     27  HG1 THR A   2       5.184   1.815   1.556  1.00  3.58           H  
ATOM     28 1HG2 THR A   2       2.036   2.611   2.902  1.00  3.58           H  
ATOM     29 2HG2 THR A   2       1.267   2.965   1.335  1.00  3.58           H  
ATOM     30 3HG2 THR A   2       1.659   1.291   1.783  1.00  3.58           H  
ATOM     31  N   TYR A   3       5.291   3.380  -0.812  1.00  3.18           N  
ATOM     32  CA  TYR A   3       6.674   3.599  -1.221  1.00  3.18           C  
ATOM     33  C   TYR A   3       7.239   4.878  -0.604  1.00  3.18           C  
ATOM     34  O   TYR A   3       6.491   5.795  -0.260  1.00  3.18           O  
ATOM     35  CB  TYR A   3       6.810   3.708  -2.743  1.00  3.18           C  
ATOM     36  CG  TYR A   3       6.005   4.812  -3.347  1.00  3.18           C  
ATOM     37  CD1 TYR A   3       6.539   6.048  -3.321  1.00  3.18           C  
ATOM     38  CD2 TYR A   3       4.769   4.602  -3.968  1.00  3.18           C  
ATOM     39  CE1 TYR A   3       5.874   7.119  -3.853  1.00  3.18           C  
ATOM     40  CE2 TYR A   3       4.099   5.698  -4.523  1.00  3.18           C  
ATOM     41  CZ  TYR A   3       4.668   6.956  -4.446  1.00  3.18           C  
ATOM     42  OH  TYR A   3       4.051   8.078  -4.945  1.00  3.18           O  
ATOM     43  H   TYR A   3       4.758   4.163  -0.465  1.00  3.18           H  
ATOM     44  HA  TYR A   3       7.282   2.766  -0.867  1.00  3.18           H  
ATOM     45 1HB  TYR A   3       7.851   3.895  -2.991  1.00  3.18           H  
ATOM     46 2HB  TYR A   3       6.528   2.782  -3.202  1.00  3.18           H  
ATOM     47  HD1 TYR A   3       7.503   6.184  -2.842  1.00  3.18           H  
ATOM     48  HD2 TYR A   3       4.326   3.605  -4.017  1.00  3.18           H  
ATOM     49  HE1 TYR A   3       6.307   8.111  -3.800  1.00  3.18           H  
ATOM     50  HE2 TYR A   3       3.133   5.567  -5.003  1.00  3.18           H  
ATOM     51  HH  TYR A   3       3.360   7.844  -5.587  1.00  3.18           H  
ATOM     52  N   LYS A   4       8.565   4.949  -0.541  1.00  2.88           N  
ATOM     53  CA  LYS A   4       9.288   6.150  -0.127  1.00  2.88           C  
ATOM     54  C   LYS A   4      10.309   6.523  -1.188  1.00  2.88           C  
ATOM     55  O   LYS A   4      11.113   5.682  -1.596  1.00  2.88           O  
ATOM     56  CB  LYS A   4       9.990   5.929   1.210  1.00  2.88           C  
ATOM     57  CG  LYS A   4      10.776   7.132   1.720  1.00  2.88           C  
ATOM     58  CD  LYS A   4      11.437   6.820   3.055  1.00  2.88           C  
ATOM     59  CE  LYS A   4      12.241   7.999   3.575  1.00  2.88           C  
ATOM     60  NZ  LYS A   4      12.892   7.692   4.884  1.00  2.88           N  
ATOM     61  H   LYS A   4       9.097   4.112  -0.786  1.00  2.88           H  
ATOM     62  HA  LYS A   4       8.584   6.975  -0.031  1.00  2.88           H  
ATOM     63 1HB  LYS A   4       9.252   5.671   1.966  1.00  2.88           H  
ATOM     64 2HB  LYS A   4      10.674   5.089   1.129  1.00  2.88           H  
ATOM     65 1HG  LYS A   4      11.546   7.400   0.994  1.00  2.88           H  
ATOM     66 2HG  LYS A   4      10.103   7.980   1.841  1.00  2.88           H  
ATOM     67 1HD  LYS A   4      10.673   6.557   3.789  1.00  2.88           H  
ATOM     68 2HD  LYS A   4      12.104   5.965   2.932  1.00  2.88           H  
ATOM     69 1HE  LYS A   4      13.007   8.253   2.846  1.00  2.88           H  
ATOM     70 2HE  LYS A   4      11.580   8.855   3.702  1.00  2.88           H  
ATOM     71 1HZ  LYS A   4      13.418   8.495   5.199  1.00  2.88           H  
ATOM     72 2HZ  LYS A   4      12.183   7.464   5.568  1.00  2.88           H  
ATOM     73 3HZ  LYS A   4      13.515   6.904   4.771  1.00  2.88           H  
ATOM     74  N   LEU A   5      10.260   7.760  -1.672  1.00  2.72           N  
ATOM     75  CA  LEU A   5      11.194   8.147  -2.723  1.00  2.72           C  
ATOM     76  C   LEU A   5      12.257   9.119  -2.256  1.00  2.72           C  
ATOM     77  O   LEU A   5      11.939  10.107  -1.586  1.00  2.72           O  
ATOM     78  CB  LEU A   5      10.436   8.826  -3.848  1.00  2.72           C  
ATOM     79  CG  LEU A   5       9.283   8.062  -4.385  1.00  2.72           C  
ATOM     80  CD1 LEU A   5       8.600   8.849  -5.461  1.00  2.72           C  
ATOM     81  CD2 LEU A   5       9.725   6.740  -4.871  1.00  2.72           C  
ATOM     82  H   LEU A   5       9.588   8.427  -1.312  1.00  2.72           H  
ATOM     83  HA  LEU A   5      11.696   7.252  -3.099  1.00  2.72           H  
ATOM     84 1HB  LEU A   5      10.068   9.789  -3.496  1.00  2.72           H  
ATOM     85 2HB  LEU A   5      11.115   8.999  -4.637  1.00  2.72           H  
ATOM     86  HG  LEU A   5       8.586   7.931  -3.593  1.00  2.72           H  
ATOM     87 1HD1 LEU A   5       7.734   8.298  -5.819  1.00  2.72           H  
ATOM     88 2HD1 LEU A   5       8.279   9.785  -5.041  1.00  2.72           H  
ATOM     89 3HD1 LEU A   5       9.282   9.025  -6.287  1.00  2.72           H  
ATOM     90 1HD2 LEU A   5       8.861   6.199  -5.213  1.00  2.72           H  
ATOM     91 2HD2 LEU A   5      10.447   6.863  -5.681  1.00  2.72           H  
ATOM     92 3HD2 LEU A   5      10.177   6.206  -4.055  1.00  2.72           H  
ATOM     93  N   ILE A   6      13.493   8.882  -2.677  1.00  2.72           N  
ATOM     94  CA  ILE A   6      14.587   9.803  -2.425  1.00  2.72           C  
ATOM     95  C   ILE A   6      15.295  10.141  -3.733  1.00  2.72           C  
ATOM     96  O   ILE A   6      15.806   9.265  -4.437  1.00  2.72           O  
ATOM     97  CB  ILE A   6      15.591   9.239  -1.407  1.00  2.72           C  
ATOM     98  CG1 ILE A   6      14.894   8.946  -0.062  1.00  2.72           C  
ATOM     99  CG2 ILE A   6      16.743  10.220  -1.231  1.00  2.72           C  
ATOM    100  CD1 ILE A   6      15.776   8.245   0.933  1.00  2.72           C  
ATOM    101  H   ILE A   6      13.685   8.021  -3.190  1.00  2.72           H  
ATOM    102  HA  ILE A   6      14.179  10.727  -2.017  1.00  2.72           H  
ATOM    103  HB  ILE A   6      15.966   8.297  -1.771  1.00  2.72           H  
ATOM    104 1HG1 ILE A   6      14.549   9.884   0.371  1.00  2.72           H  
ATOM    105 2HG1 ILE A   6      14.034   8.304  -0.237  1.00  2.72           H  
ATOM    106 1HG2 ILE A   6      17.462   9.811  -0.523  1.00  2.72           H  
ATOM    107 2HG2 ILE A   6      17.237  10.386  -2.190  1.00  2.72           H  
ATOM    108 3HG2 ILE A   6      16.360  11.167  -0.854  1.00  2.72           H  
ATOM    109 1HD1 ILE A   6      15.221   8.064   1.848  1.00  2.72           H  
ATOM    110 2HD1 ILE A   6      16.102   7.296   0.522  1.00  2.72           H  
ATOM    111 3HD1 ILE A   6      16.647   8.866   1.149  1.00  2.72           H  
ATOM    112  N   LEU A   7      15.313  11.415  -4.061  1.00  2.87           N  
ATOM    113  CA  LEU A   7      15.931  11.874  -5.294  1.00  2.87           C  
ATOM    114  C   LEU A   7      16.800  13.073  -4.999  1.00  2.87           C  
ATOM    115  O   LEU A   7      16.319  14.081  -4.479  1.00  2.87           O  
ATOM    116  CB  LEU A   7      14.829  12.196  -6.328  1.00  2.87           C  
ATOM    117  CG  LEU A   7      15.234  12.823  -7.701  1.00  2.87           C  
ATOM    118  CD1 LEU A   7      16.093  11.903  -8.471  1.00  2.87           C  
ATOM    119  CD2 LEU A   7      14.005  13.088  -8.476  1.00  2.87           C  
ATOM    120  H   LEU A   7      14.880  12.084  -3.439  1.00  2.87           H  
ATOM    121  HA  LEU A   7      16.565  11.083  -5.688  1.00  2.87           H  
ATOM    122 1HB  LEU A   7      14.326  11.277  -6.561  1.00  2.87           H  
ATOM    123 2HB  LEU A   7      14.107  12.866  -5.866  1.00  2.87           H  
ATOM    124  HG  LEU A   7      15.758  13.758  -7.535  1.00  2.87           H  
ATOM    125 1HD1 LEU A   7      16.343  12.337  -9.421  1.00  2.87           H  
ATOM    126 2HD1 LEU A   7      16.993  11.729  -7.912  1.00  2.87           H  
ATOM    127 3HD1 LEU A   7      15.552  10.976  -8.635  1.00  2.87           H  
ATOM    128 1HD2 LEU A   7      14.259  13.553  -9.435  1.00  2.87           H  
ATOM    129 2HD2 LEU A   7      13.462  12.158  -8.651  1.00  2.87           H  
ATOM    130 3HD2 LEU A   7      13.410  13.748  -7.902  1.00  2.87           H  
ATOM    131  N   ASN A   8      18.082  12.969  -5.347  1.00  3.14           N  
ATOM    132  CA  ASN A   8      19.021  14.054  -5.067  1.00  3.14           C  
ATOM    133  C   ASN A   8      19.221  14.976  -6.268  1.00  3.14           C  
ATOM    134  O   ASN A   8      20.109  15.827  -6.276  1.00  3.14           O  
ATOM    135  CB  ASN A   8      20.339  13.472  -4.618  1.00  3.14           C  
ATOM    136  CG  ASN A   8      20.263  12.828  -3.255  1.00  3.14           C  
ATOM    137  OD1 ASN A   8      20.297  13.511  -2.223  1.00  3.14           O  
ATOM    138  ND2 ASN A   8      20.143  11.530  -3.236  1.00  3.14           N  
ATOM    139  H   ASN A   8      18.427  12.090  -5.749  1.00  3.14           H  
ATOM    140  HA  ASN A   8      18.613  14.661  -4.259  1.00  3.14           H  
ATOM    141 1HB  ASN A   8      20.663  12.736  -5.343  1.00  3.14           H  
ATOM    142 2HB  ASN A   8      21.092  14.260  -4.593  1.00  3.14           H  
ATOM    143 1HD2 ASN A   8      20.103  11.040  -2.367  1.00  3.14           H  
ATOM    144 2HD2 ASN A   8      20.091  11.016  -4.105  1.00  3.14           H  
ATOM    145  N   LEU A   9      18.371  14.809  -7.264  1.00  3.46           N  
ATOM    146  CA  LEU A   9      18.366  15.623  -8.469  1.00  3.46           C  
ATOM    147  C   LEU A   9      17.356  16.754  -8.288  1.00  3.46           C  
ATOM    148  O   LEU A   9      16.251  16.541  -7.797  1.00  3.46           O  
ATOM    149  CB  LEU A   9      18.039  14.785  -9.705  1.00  3.46           C  
ATOM    150  CG  LEU A   9      18.102  15.508 -11.039  1.00  3.46           C  
ATOM    151  CD1 LEU A   9      19.525  15.930 -11.313  1.00  3.46           C  
ATOM    152  CD2 LEU A   9      17.582  14.605 -12.110  1.00  3.46           C  
ATOM    153  H   LEU A   9      17.684  14.077  -7.169  1.00  3.46           H  
ATOM    154  HA  LEU A   9      19.356  16.060  -8.602  1.00  3.46           H  
ATOM    155 1HB  LEU A   9      18.701  13.922  -9.745  1.00  3.46           H  
ATOM    156 2HB  LEU A   9      17.023  14.445  -9.609  1.00  3.46           H  
ATOM    157  HG  LEU A   9      17.508  16.362 -11.015  1.00  3.46           H  
ATOM    158 1HD1 LEU A   9      19.573  16.451 -12.270  1.00  3.46           H  
ATOM    159 2HD1 LEU A   9      19.866  16.595 -10.521  1.00  3.46           H  
ATOM    160 3HD1 LEU A   9      20.160  15.061 -11.338  1.00  3.46           H  
ATOM    161 1HD2 LEU A   9      17.614  15.119 -13.071  1.00  3.46           H  
ATOM    162 2HD2 LEU A   9      18.192  13.711 -12.155  1.00  3.46           H  
ATOM    163 3HD2 LEU A   9      16.550  14.338 -11.876  1.00  3.46           H  
ATOM    164  N   LYS A  10      17.741  17.968  -8.670  1.00  3.78           N  
ATOM    165  CA  LYS A  10      16.887  19.154  -8.524  1.00  3.78           C  
ATOM    166  C   LYS A  10      15.828  19.288  -9.625  1.00  3.78           C  
ATOM    167  O   LYS A  10      14.992  20.189  -9.597  1.00  3.78           O  
ATOM    168  CB  LYS A  10      17.752  20.409  -8.520  1.00  3.78           C  
ATOM    169  CG  LYS A  10      18.685  20.531  -7.322  1.00  3.78           C  
ATOM    170  CD  LYS A  10      19.519  21.806  -7.400  1.00  3.78           C  
ATOM    171  CE  LYS A  10      20.451  21.938  -6.201  1.00  3.78           C  
ATOM    172  NZ  LYS A  10      21.294  23.165  -6.287  1.00  3.78           N  
ATOM    173  H   LYS A  10      18.665  18.079  -9.063  1.00  3.78           H  
ATOM    174  HA  LYS A  10      16.365  19.081  -7.570  1.00  3.78           H  
ATOM    175 1HB  LYS A  10      18.358  20.435  -9.427  1.00  3.78           H  
ATOM    176 2HB  LYS A  10      17.110  21.289  -8.533  1.00  3.78           H  
ATOM    177 1HG  LYS A  10      18.097  20.543  -6.405  1.00  3.78           H  
ATOM    178 2HG  LYS A  10      19.352  19.668  -7.293  1.00  3.78           H  
ATOM    179 1HD  LYS A  10      20.116  21.795  -8.313  1.00  3.78           H  
ATOM    180 2HD  LYS A  10      18.858  22.673  -7.431  1.00  3.78           H  
ATOM    181 1HE  LYS A  10      19.856  21.982  -5.290  1.00  3.78           H  
ATOM    182 2HE  LYS A  10      21.102  21.065  -6.158  1.00  3.78           H  
ATOM    183 1HZ  LYS A  10      21.897  23.217  -5.478  1.00  3.78           H  
ATOM    184 2HZ  LYS A  10      21.859  23.128  -7.125  1.00  3.78           H  
ATOM    185 3HZ  LYS A  10      20.700  23.982  -6.317  1.00  3.78           H  
ATOM    186  N   GLN A  11      15.900  18.409 -10.608  1.00  4.04           N  
ATOM    187  CA  GLN A  11      15.007  18.395 -11.754  1.00  4.04           C  
ATOM    188  C   GLN A  11      14.243  17.075 -11.834  1.00  4.04           C  
ATOM    189  O   GLN A  11      14.694  16.053 -11.329  1.00  4.04           O  
ATOM    190  CB  GLN A  11      15.799  18.612 -13.047  1.00  4.04           C  
ATOM    191  CG  GLN A  11      16.513  19.962 -13.122  1.00  4.04           C  
ATOM    192  CD  GLN A  11      17.255  20.173 -14.445  1.00  4.04           C  
ATOM    193  OE1 GLN A  11      17.821  19.238 -15.016  1.00  4.04           O  
ATOM    194  NE2 GLN A  11      17.248  21.410 -14.934  1.00  4.04           N  
ATOM    195  H   GLN A  11      16.609  17.708 -10.539  1.00  4.04           H  
ATOM    196  HA  GLN A  11      14.282  19.201 -11.644  1.00  4.04           H  
ATOM    197 1HB  GLN A  11      16.549  17.826 -13.145  1.00  4.04           H  
ATOM    198 2HB  GLN A  11      15.131  18.532 -13.903  1.00  4.04           H  
ATOM    199 1HG  GLN A  11      15.776  20.758 -13.006  1.00  4.04           H  
ATOM    200 2HG  GLN A  11      17.244  20.016 -12.315  1.00  4.04           H  
ATOM    201 1HE2 GLN A  11      17.716  21.610 -15.796  1.00  4.04           H  
ATOM    202 2HE2 GLN A  11      16.778  22.142 -14.440  1.00  4.04           H  
ATOM    203  N   ALA A  12      13.068  17.112 -12.469  1.00  4.19           N  
ATOM    204  CA  ALA A  12      12.182  15.952 -12.680  1.00  4.19           C  
ATOM    205  C   ALA A  12      11.680  15.320 -11.379  1.00  4.19           C  
ATOM    206  O   ALA A  12      11.106  14.232 -11.396  1.00  4.19           O  
ATOM    207  CB  ALA A  12      12.904  14.873 -13.484  1.00  4.19           C  
ATOM    208  H   ALA A  12      12.770  18.000 -12.848  1.00  4.19           H  
ATOM    209  HA  ALA A  12      11.316  16.299 -13.244  1.00  4.19           H  
ATOM    210 1HB  ALA A  12      12.220  14.044 -13.665  1.00  4.19           H  
ATOM    211 2HB  ALA A  12      13.234  15.286 -14.435  1.00  4.19           H  
ATOM    212 3HB  ALA A  12      13.767  14.499 -12.938  1.00  4.19           H  
ATOM    213  N   LYS A  13      11.775  16.042 -10.270  1.00  4.21           N  
ATOM    214  CA  LYS A  13      11.331  15.490  -9.004  1.00  4.21           C  
ATOM    215  C   LYS A  13       9.839  15.534  -8.873  1.00  4.21           C  
ATOM    216  O   LYS A  13       9.190  14.489  -8.823  1.00  4.21           O  
ATOM    217  CB  LYS A  13      11.992  16.253  -7.852  1.00  4.21           C  
ATOM    218  CG  LYS A  13      11.689  15.718  -6.458  1.00  4.21           C  
ATOM    219  CD  LYS A  13      12.414  16.526  -5.399  1.00  4.21           C  
ATOM    220  CE  LYS A  13      13.921  16.395  -5.564  1.00  4.21           C  
ATOM    221  NZ  LYS A  13      14.672  17.041  -4.460  1.00  4.21           N  
ATOM    222  H   LYS A  13      12.229  16.942 -10.299  1.00  4.21           H  
ATOM    223  HA  LYS A  13      11.617  14.446  -8.965  1.00  4.21           H  
ATOM    224 1HB  LYS A  13      13.081  16.235  -7.987  1.00  4.21           H  
ATOM    225 2HB  LYS A  13      11.686  17.294  -7.880  1.00  4.21           H  
ATOM    226 1HG  LYS A  13      10.626  15.810  -6.279  1.00  4.21           H  
ATOM    227 2HG  LYS A  13      11.967  14.673  -6.372  1.00  4.21           H  
ATOM    228 1HD  LYS A  13      12.135  17.577  -5.489  1.00  4.21           H  
ATOM    229 2HD  LYS A  13      12.130  16.173  -4.408  1.00  4.21           H  
ATOM    230 1HE  LYS A  13      14.195  15.343  -5.611  1.00  4.21           H  
ATOM    231 2HE  LYS A  13      14.198  16.871  -6.497  1.00  4.21           H  
ATOM    232 1HZ  LYS A  13      15.667  16.938  -4.638  1.00  4.21           H  
ATOM    233 2HZ  LYS A  13      14.438  18.017  -4.419  1.00  4.21           H  
ATOM    234 3HZ  LYS A  13      14.437  16.597  -3.588  1.00  4.21           H  
ATOM    235  N   GLU A  14       9.263  16.723  -8.894  1.00  4.13           N  
ATOM    236  CA  GLU A  14       7.826  16.815  -8.762  1.00  4.13           C  
ATOM    237  C   GLU A  14       7.136  16.108  -9.913  1.00  4.13           C  
ATOM    238  O   GLU A  14       6.116  15.451  -9.727  1.00  4.13           O  
ATOM    239  CB  GLU A  14       7.383  18.271  -8.692  1.00  4.13           C  
ATOM    240  CG  GLU A  14       7.795  18.993  -7.416  1.00  4.13           C  
ATOM    241  CD  GLU A  14       7.380  20.447  -7.400  1.00  4.13           C  
ATOM    242  OE1 GLU A  14       6.894  20.919  -8.402  1.00  4.13           O  
ATOM    243  OE2 GLU A  14       7.549  21.082  -6.385  1.00  4.13           O  
ATOM    244  H   GLU A  14       9.821  17.561  -8.968  1.00  4.13           H  
ATOM    245  HA  GLU A  14       7.535  16.317  -7.833  1.00  4.13           H  
ATOM    246 1HB  GLU A  14       7.805  18.816  -9.538  1.00  4.13           H  
ATOM    247 2HB  GLU A  14       6.298  18.326  -8.778  1.00  4.13           H  
ATOM    248 1HG  GLU A  14       7.343  18.486  -6.563  1.00  4.13           H  
ATOM    249 2HG  GLU A  14       8.878  18.925  -7.309  1.00  4.13           H  
ATOM    250  N   GLU A  15       7.715  16.210 -11.113  1.00  3.97           N  
ATOM    251  CA  GLU A  15       7.071  15.591 -12.255  1.00  3.97           C  
ATOM    252  C   GLU A  15       7.061  14.076 -12.124  1.00  3.97           C  
ATOM    253  O   GLU A  15       6.064  13.432 -12.443  1.00  3.97           O  
ATOM    254  CB  GLU A  15       7.771  16.003 -13.549  1.00  3.97           C  
ATOM    255  CG  GLU A  15       7.610  17.484 -13.902  1.00  3.97           C  
ATOM    256  CD  GLU A  15       6.161  17.893 -14.107  1.00  3.97           C  
ATOM    257  OE1 GLU A  15       5.478  17.260 -14.869  1.00  3.97           O  
ATOM    258  OE2 GLU A  15       5.735  18.843 -13.477  1.00  3.97           O  
ATOM    259  H   GLU A  15       8.571  16.730 -11.215  1.00  3.97           H  
ATOM    260  HA  GLU A  15       6.039  15.932 -12.296  1.00  3.97           H  
ATOM    261 1HB  GLU A  15       8.837  15.787 -13.464  1.00  3.97           H  
ATOM    262 2HB  GLU A  15       7.382  15.411 -14.375  1.00  3.97           H  
ATOM    263 1HG  GLU A  15       8.031  18.082 -13.092  1.00  3.97           H  
ATOM    264 2HG  GLU A  15       8.177  17.697 -14.807  1.00  3.97           H  
ATOM    265  N   ALA A  16       8.147  13.484 -11.618  1.00  3.80           N  
ATOM    266  CA  ALA A  16       8.124  12.050 -11.435  1.00  3.80           C  
ATOM    267  C   ALA A  16       7.136  11.677 -10.345  1.00  3.80           C  
ATOM    268  O   ALA A  16       6.304  10.803 -10.530  1.00  3.80           O  
ATOM    269  CB  ALA A  16       9.507  11.537 -11.076  1.00  3.80           C  
ATOM    270  H   ALA A  16       8.992  13.998 -11.374  1.00  3.80           H  
ATOM    271  HA  ALA A  16       7.794  11.589 -12.365  1.00  3.80           H  
ATOM    272 1HB  ALA A  16       9.477  10.457 -10.953  1.00  3.80           H  
ATOM    273 2HB  ALA A  16      10.198  11.796 -11.873  1.00  3.80           H  
ATOM    274 3HB  ALA A  16       9.835  12.005 -10.145  1.00  3.80           H  
ATOM    275  N   ILE A  17       7.142  12.423  -9.243  1.00  3.65           N  
ATOM    276  CA  ILE A  17       6.308  12.098  -8.089  1.00  3.65           C  
ATOM    277  C   ILE A  17       4.817  12.138  -8.387  1.00  3.65           C  
ATOM    278  O   ILE A  17       4.074  11.245  -7.972  1.00  3.65           O  
ATOM    279  CB  ILE A  17       6.633  13.026  -6.920  1.00  3.65           C  
ATOM    280  CG1 ILE A  17       8.041  12.708  -6.417  1.00  3.65           C  
ATOM    281  CG2 ILE A  17       5.613  12.837  -5.816  1.00  3.65           C  
ATOM    282  CD1 ILE A  17       8.586  13.723  -5.472  1.00  3.65           C  
ATOM    283  H   ILE A  17       7.803  13.196  -9.169  1.00  3.65           H  
ATOM    284  HA  ILE A  17       6.550  11.092  -7.772  1.00  3.65           H  
ATOM    285  HB  ILE A  17       6.625  14.061  -7.261  1.00  3.65           H  
ATOM    286 1HG1 ILE A  17       8.021  11.764  -5.927  1.00  3.65           H  
ATOM    287 2HG1 ILE A  17       8.710  12.637  -7.273  1.00  3.65           H  
ATOM    288 1HG2 ILE A  17       5.853  13.496  -4.986  1.00  3.65           H  
ATOM    289 2HG2 ILE A  17       4.621  13.075  -6.195  1.00  3.65           H  
ATOM    290 3HG2 ILE A  17       5.634  11.798  -5.477  1.00  3.65           H  
ATOM    291 1HD1 ILE A  17       9.589  13.427  -5.163  1.00  3.65           H  
ATOM    292 2HD1 ILE A  17       8.624  14.687  -5.971  1.00  3.65           H  
ATOM    293 3HD1 ILE A  17       7.941  13.789  -4.598  1.00  3.65           H  
ATOM    294  N   LYS A  18       4.374  13.143  -9.129  1.00  3.53           N  
ATOM    295  CA  LYS A  18       2.963  13.288  -9.468  1.00  3.53           C  
ATOM    296  C   LYS A  18       2.392  12.103 -10.250  1.00  3.53           C  
ATOM    297  O   LYS A  18       1.177  11.900 -10.253  1.00  3.53           O  
ATOM    298  CB  LYS A  18       2.738  14.572 -10.267  1.00  3.53           C  
ATOM    299  CG  LYS A  18       2.845  15.862  -9.452  1.00  3.53           C  
ATOM    300  CD  LYS A  18       2.465  17.079 -10.287  1.00  3.53           C  
ATOM    301  CE  LYS A  18       3.562  17.402 -11.293  1.00  3.53           C  
ATOM    302  NZ  LYS A  18       3.270  18.630 -12.090  1.00  3.53           N  
ATOM    303  H   LYS A  18       5.036  13.855  -9.445  1.00  3.53           H  
ATOM    304  HA  LYS A  18       2.403  13.366  -8.539  1.00  3.53           H  
ATOM    305 1HB  LYS A  18       3.491  14.626 -11.066  1.00  3.53           H  
ATOM    306 2HB  LYS A  18       1.761  14.541 -10.744  1.00  3.53           H  
ATOM    307 1HG  LYS A  18       2.172  15.799  -8.598  1.00  3.53           H  
ATOM    308 2HG  LYS A  18       3.852  15.985  -9.078  1.00  3.53           H  
ATOM    309 1HD  LYS A  18       1.538  16.880 -10.822  1.00  3.53           H  
ATOM    310 2HD  LYS A  18       2.317  17.939  -9.635  1.00  3.53           H  
ATOM    311 1HE  LYS A  18       4.500  17.550 -10.755  1.00  3.53           H  
ATOM    312 2HE  LYS A  18       3.679  16.560 -11.975  1.00  3.53           H  
ATOM    313 1HZ  LYS A  18       4.070  18.771 -12.731  1.00  3.53           H  
ATOM    314 2HZ  LYS A  18       2.424  18.514 -12.619  1.00  3.53           H  
ATOM    315 3HZ  LYS A  18       3.187  19.424 -11.480  1.00  3.53           H  
ATOM    316  N   GLU A  19       3.246  11.347 -10.936  1.00  3.45           N  
ATOM    317  CA  GLU A  19       2.804  10.216 -11.733  1.00  3.45           C  
ATOM    318  C   GLU A  19       2.918   8.877 -10.986  1.00  3.45           C  
ATOM    319  O   GLU A  19       2.660   7.816 -11.564  1.00  3.45           O  
ATOM    320  CB  GLU A  19       3.627  10.160 -13.015  1.00  3.45           C  
ATOM    321  CG  GLU A  19       3.475  11.368 -13.954  1.00  3.45           C  
ATOM    322  CD  GLU A  19       2.094  11.501 -14.565  1.00  3.45           C  
ATOM    323  OE1 GLU A  19       1.568  10.506 -15.006  1.00  3.45           O  
ATOM    324  OE2 GLU A  19       1.575  12.595 -14.605  1.00  3.45           O  
ATOM    325  H   GLU A  19       4.251  11.518 -10.876  1.00  3.45           H  
ATOM    326  HA  GLU A  19       1.758  10.369 -11.996  1.00  3.45           H  
ATOM    327 1HB  GLU A  19       4.683  10.084 -12.747  1.00  3.45           H  
ATOM    328 2HB  GLU A  19       3.351   9.268 -13.572  1.00  3.45           H  
ATOM    329 1HG  GLU A  19       3.697  12.274 -13.386  1.00  3.45           H  
ATOM    330 2HG  GLU A  19       4.213  11.284 -14.750  1.00  3.45           H  
ATOM    331  N   LEU A  20       3.337   8.915  -9.720  1.00  3.41           N  
ATOM    332  CA  LEU A  20       3.582   7.681  -8.985  1.00  3.41           C  
ATOM    333  C   LEU A  20       2.570   7.259  -7.935  1.00  3.41           C  
ATOM    334  O   LEU A  20       2.327   7.938  -6.939  1.00  3.41           O  
ATOM    335  CB  LEU A  20       4.964   7.781  -8.357  1.00  3.41           C  
ATOM    336  CG  LEU A  20       6.048   7.882  -9.381  1.00  3.41           C  
ATOM    337  CD1 LEU A  20       7.396   8.111  -8.731  1.00  3.41           C  
ATOM    338  CD2 LEU A  20       6.010   6.664 -10.148  1.00  3.41           C  
ATOM    339  H   LEU A  20       3.518   9.807  -9.258  1.00  3.41           H  
ATOM    340  HA  LEU A  20       3.621   6.880  -9.717  1.00  3.41           H  
ATOM    341 1HB  LEU A  20       5.005   8.675  -7.729  1.00  3.41           H  
ATOM    342 2HB  LEU A  20       5.146   6.902  -7.740  1.00  3.41           H  
ATOM    343  HG  LEU A  20       5.856   8.672 -10.034  1.00  3.41           H  
ATOM    344 1HD1 LEU A  20       8.168   8.166  -9.502  1.00  3.41           H  
ATOM    345 2HD1 LEU A  20       7.376   9.038  -8.182  1.00  3.41           H  
ATOM    346 3HD1 LEU A  20       7.618   7.307  -8.057  1.00  3.41           H  
ATOM    347 1HD2 LEU A  20       6.778   6.683 -10.898  1.00  3.41           H  
ATOM    348 2HD2 LEU A  20       6.162   5.848  -9.485  1.00  3.41           H  
ATOM    349 3HD2 LEU A  20       5.037   6.562 -10.621  1.00  3.41           H  
ATOM    350  N   VAL A  21       1.992   6.096  -8.191  1.00  3.38           N  
ATOM    351  CA  VAL A  21       1.029   5.434  -7.322  1.00  3.38           C  
ATOM    352  C   VAL A  21       1.583   4.050  -6.997  1.00  3.38           C  
ATOM    353  O   VAL A  21       1.710   3.657  -5.839  1.00  3.38           O  
ATOM    354  CB  VAL A  21      -0.343   5.328  -8.008  1.00  3.38           C  
ATOM    355  CG1 VAL A  21      -1.313   4.578  -7.113  1.00  3.38           C  
ATOM    356  CG2 VAL A  21      -0.861   6.730  -8.314  1.00  3.38           C  
ATOM    357  H   VAL A  21       2.257   5.638  -9.048  1.00  3.38           H  
ATOM    358  HA  VAL A  21       0.920   6.005  -6.398  1.00  3.38           H  
ATOM    359  HB  VAL A  21      -0.245   4.766  -8.935  1.00  3.38           H  
ATOM    360 1HG1 VAL A  21      -2.281   4.500  -7.610  1.00  3.38           H  
ATOM    361 2HG1 VAL A  21      -0.927   3.578  -6.914  1.00  3.38           H  
ATOM    362 3HG1 VAL A  21      -1.431   5.118  -6.174  1.00  3.38           H  
ATOM    363 1HG2 VAL A  21      -1.831   6.660  -8.804  1.00  3.38           H  
ATOM    364 2HG2 VAL A  21      -0.963   7.290  -7.383  1.00  3.38           H  
ATOM    365 3HG2 VAL A  21      -0.165   7.251  -8.973  1.00  3.38           H  
ATOM    366  N   ASP A  22       1.887   3.312  -8.060  1.00  3.34           N  
ATOM    367  CA  ASP A  22       2.456   1.971  -8.012  1.00  3.34           C  
ATOM    368  C   ASP A  22       3.956   2.059  -7.790  1.00  3.34           C  
ATOM    369  O   ASP A  22       4.682   2.651  -8.594  1.00  3.34           O  
ATOM    370  CB  ASP A  22       2.113   1.165  -9.271  1.00  3.34           C  
ATOM    371  CG  ASP A  22       2.593  -0.347  -9.263  1.00  3.34           C  
ATOM    372  OD1 ASP A  22       3.550  -0.699  -8.572  1.00  3.34           O  
ATOM    373  OD2 ASP A  22       1.969  -1.123  -9.954  1.00  3.34           O  
ATOM    374  H   ASP A  22       1.716   3.712  -8.967  1.00  3.34           H  
ATOM    375  HA  ASP A  22       2.023   1.446  -7.159  1.00  3.34           H  
ATOM    376 1HB  ASP A  22       1.030   1.171  -9.406  1.00  3.34           H  
ATOM    377 2HB  ASP A  22       2.539   1.662 -10.139  1.00  3.34           H  
ATOM    378  N   ALA A  23       4.423   1.481  -6.699  1.00  3.25           N  
ATOM    379  CA  ALA A  23       5.829   1.529  -6.339  1.00  3.25           C  
ATOM    380  C   ALA A  23       6.714   0.999  -7.483  1.00  3.25           C  
ATOM    381  O   ALA A  23       7.817   1.504  -7.698  1.00  3.25           O  
ATOM    382  CB  ALA A  23       6.046   0.706  -5.082  1.00  3.25           C  
ATOM    383  H   ALA A  23       3.774   0.995  -6.095  1.00  3.25           H  
ATOM    384  HA  ALA A  23       6.097   2.568  -6.144  1.00  3.25           H  
ATOM    385 1HB  ALA A  23       7.063   0.758  -4.783  1.00  3.25           H  
ATOM    386 2HB  ALA A  23       5.418   1.093  -4.281  1.00  3.25           H  
ATOM    387 3HB  ALA A  23       5.778  -0.330  -5.278  1.00  3.25           H  
ATOM    388  N   GLY A  24       6.222   0.017  -8.247  1.00  3.12           N  
ATOM    389  CA  GLY A  24       6.995  -0.525  -9.363  1.00  3.12           C  
ATOM    390  C   GLY A  24       7.297   0.563 -10.405  1.00  3.12           C  
ATOM    391  O   GLY A  24       8.355   0.559 -11.047  1.00  3.12           O  
ATOM    392  H   GLY A  24       5.271  -0.335  -8.090  1.00  3.12           H  
ATOM    393 1HA  GLY A  24       7.926  -0.951  -8.990  1.00  3.12           H  
ATOM    394 2HA  GLY A  24       6.427  -1.331  -9.827  1.00  3.12           H  
ATOM    395  N   THR A  25       6.349   1.493 -10.574  1.00  2.96           N  
ATOM    396  CA  THR A  25       6.490   2.583 -11.522  1.00  2.96           C  
ATOM    397  C   THR A  25       7.568   3.494 -10.990  1.00  2.96           C  
ATOM    398  O   THR A  25       8.346   4.053 -11.758  1.00  2.96           O  
ATOM    399  CB  THR A  25       5.185   3.372 -11.746  1.00  2.96           C  
ATOM    400  OG1 THR A  25       4.166   2.498 -12.249  1.00  2.96           O  
ATOM    401  CG2 THR A  25       5.437   4.437 -12.773  1.00  2.96           C  
ATOM    402  H   THR A  25       5.525   1.473  -9.982  1.00  2.96           H  
ATOM    403  HA  THR A  25       6.815   2.188 -12.480  1.00  2.96           H  
ATOM    404  HB  THR A  25       4.860   3.826 -10.815  1.00  2.96           H  
ATOM    405  HG1 THR A  25       4.075   1.744 -11.657  1.00  2.96           H  
ATOM    406 1HG2 THR A  25       4.523   5.008 -12.946  1.00  2.96           H  
ATOM    407 2HG2 THR A  25       6.212   5.093 -12.429  1.00  2.96           H  
ATOM    408 3HG2 THR A  25       5.756   3.972 -13.703  1.00  2.96           H  
ATOM    409  N   ALA A  26       7.584   3.686  -9.669  1.00  2.82           N  
ATOM    410  CA  ALA A  26       8.576   4.559  -9.053  1.00  2.82           C  
ATOM    411  C   ALA A  26       9.980   4.084  -9.351  1.00  2.82           C  
ATOM    412  O   ALA A  26      10.860   4.888  -9.666  1.00  2.82           O  
ATOM    413  CB  ALA A  26       8.377   4.637  -7.554  1.00  2.82           C  
ATOM    414  H   ALA A  26       6.879   3.206  -9.100  1.00  2.82           H  
ATOM    415  HA  ALA A  26       8.472   5.547  -9.488  1.00  2.82           H  
ATOM    416 1HB  ALA A  26       9.122   5.305  -7.179  1.00  2.82           H  
ATOM    417 2HB  ALA A  26       7.378   5.010  -7.326  1.00  2.82           H  
ATOM    418 3HB  ALA A  26       8.508   3.674  -7.097  1.00  2.82           H  
ATOM    419  N   GLU A  27      10.194   2.766  -9.321  1.00  2.71           N  
ATOM    420  CA  GLU A  27      11.529   2.292  -9.666  1.00  2.71           C  
ATOM    421  C   GLU A  27      11.838   2.649 -11.104  1.00  2.71           C  
ATOM    422  O   GLU A  27      12.921   3.154 -11.407  1.00  2.71           O  
ATOM    423  CB  GLU A  27      11.703   0.788  -9.460  1.00  2.71           C  
ATOM    424  CG  GLU A  27      13.109   0.305  -9.811  1.00  2.71           C  
ATOM    425  CD  GLU A  27      13.460  -1.104  -9.349  1.00  2.71           C  
ATOM    426  OE1 GLU A  27      12.588  -1.928  -9.282  1.00  2.71           O  
ATOM    427  OE2 GLU A  27      14.629  -1.341  -9.036  1.00  2.71           O  
ATOM    428  H   GLU A  27       9.442   2.136  -9.030  1.00  2.71           H  
ATOM    429  HA  GLU A  27      12.251   2.805  -9.032  1.00  2.71           H  
ATOM    430 1HB  GLU A  27      11.519   0.528  -8.470  1.00  2.71           H  
ATOM    431 2HB  GLU A  27      10.986   0.250 -10.081  1.00  2.71           H  
ATOM    432 1HG  GLU A  27      13.174   0.314 -10.898  1.00  2.71           H  
ATOM    433 2HG  GLU A  27      13.822   1.001  -9.463  1.00  2.71           H  
ATOM    434  N   LYS A  28      10.869   2.422 -11.993  1.00  2.66           N  
ATOM    435  CA  LYS A  28      11.083   2.732 -13.395  1.00  2.66           C  
ATOM    436  C   LYS A  28      11.408   4.205 -13.599  1.00  2.66           C  
ATOM    437  O   LYS A  28      12.392   4.535 -14.258  1.00  2.66           O  
ATOM    438  CB  LYS A  28       9.848   2.364 -14.223  1.00  2.66           C  
ATOM    439  CG  LYS A  28       9.976   2.640 -15.720  1.00  2.66           C  
ATOM    440  CD  LYS A  28       8.719   2.204 -16.464  1.00  2.66           C  
ATOM    441  CE  LYS A  28       8.814   2.511 -17.951  1.00  2.66           C  
ATOM    442  NZ  LYS A  28       7.596   2.066 -18.688  1.00  2.66           N  
ATOM    443  H   LYS A  28       9.989   2.000 -11.687  1.00  2.66           H  
ATOM    444  HA  LYS A  28      11.931   2.149 -13.749  1.00  2.66           H  
ATOM    445 1HB  LYS A  28       9.612   1.311 -14.078  1.00  2.66           H  
ATOM    446 2HB  LYS A  28       8.994   2.935 -13.871  1.00  2.66           H  
ATOM    447 1HG  LYS A  28      10.126   3.706 -15.877  1.00  2.66           H  
ATOM    448 2HG  LYS A  28      10.836   2.108 -16.121  1.00  2.66           H  
ATOM    449 1HD  LYS A  28       8.574   1.131 -16.331  1.00  2.66           H  
ATOM    450 2HD  LYS A  28       7.855   2.725 -16.048  1.00  2.66           H  
ATOM    451 1HE  LYS A  28       8.933   3.581 -18.086  1.00  2.66           H  
ATOM    452 2HE  LYS A  28       9.686   2.003 -18.366  1.00  2.66           H  
ATOM    453 1HZ  LYS A  28       7.696   2.285 -19.670  1.00  2.66           H  
ATOM    454 2HZ  LYS A  28       7.482   1.067 -18.578  1.00  2.66           H  
ATOM    455 3HZ  LYS A  28       6.785   2.541 -18.318  1.00  2.66           H  
ATOM    456  N   TYR A  29      10.594   5.093 -13.025  1.00  2.66           N  
ATOM    457  CA  TYR A  29      10.794   6.520 -13.227  1.00  2.66           C  
ATOM    458  C   TYR A  29      12.122   6.994 -12.679  1.00  2.66           C  
ATOM    459  O   TYR A  29      12.812   7.791 -13.322  1.00  2.66           O  
ATOM    460  CB  TYR A  29       9.624   7.305 -12.635  1.00  2.66           C  
ATOM    461  CG  TYR A  29       8.406   7.159 -13.508  1.00  2.66           C  
ATOM    462  CD1 TYR A  29       7.265   7.914 -13.305  1.00  2.66           C  
ATOM    463  CD2 TYR A  29       8.447   6.233 -14.543  1.00  2.66           C  
ATOM    464  CE1 TYR A  29       6.185   7.727 -14.147  1.00  2.66           C  
ATOM    465  CE2 TYR A  29       7.381   6.057 -15.370  1.00  2.66           C  
ATOM    466  CZ  TYR A  29       6.248   6.797 -15.179  1.00  2.66           C  
ATOM    467  OH  TYR A  29       5.167   6.621 -16.015  1.00  2.66           O  
ATOM    468  H   TYR A  29       9.816   4.759 -12.468  1.00  2.66           H  
ATOM    469  HA  TYR A  29      10.803   6.711 -14.291  1.00  2.66           H  
ATOM    470 1HB  TYR A  29       9.388   6.925 -11.636  1.00  2.66           H  
ATOM    471 2HB  TYR A  29       9.877   8.359 -12.552  1.00  2.66           H  
ATOM    472  HD1 TYR A  29       7.213   8.648 -12.493  1.00  2.66           H  
ATOM    473  HD2 TYR A  29       9.336   5.644 -14.702  1.00  2.66           H  
ATOM    474  HE1 TYR A  29       5.295   8.296 -14.011  1.00  2.66           H  
ATOM    475  HE2 TYR A  29       7.430   5.329 -16.176  1.00  2.66           H  
ATOM    476  HH  TYR A  29       4.433   7.164 -15.709  1.00  2.66           H  
ATOM    477  N   PHE A  30      12.519   6.501 -11.515  1.00  2.72           N  
ATOM    478  CA  PHE A  30      13.806   6.902 -10.988  1.00  2.72           C  
ATOM    479  C   PHE A  30      14.930   6.395 -11.878  1.00  2.72           C  
ATOM    480  O   PHE A  30      15.914   7.109 -12.093  1.00  2.72           O  
ATOM    481  CB  PHE A  30      13.944   6.527  -9.529  1.00  2.72           C  
ATOM    482  CG  PHE A  30      13.271   7.562  -8.643  1.00  2.72           C  
ATOM    483  CD1 PHE A  30      12.217   8.336  -9.141  1.00  2.72           C  
ATOM    484  CD2 PHE A  30      13.695   7.796  -7.343  1.00  2.72           C  
ATOM    485  CE1 PHE A  30      11.626   9.311  -8.377  1.00  2.72           C  
ATOM    486  CE2 PHE A  30      13.103   8.763  -6.585  1.00  2.72           C  
ATOM    487  CZ  PHE A  30      12.070   9.531  -7.106  1.00  2.72           C  
ATOM    488  H   PHE A  30      11.931   5.852 -10.986  1.00  2.72           H  
ATOM    489  HA  PHE A  30      13.849   7.989 -11.014  1.00  2.72           H  
ATOM    490 1HB  PHE A  30      13.492   5.547  -9.347  1.00  2.72           H  
ATOM    491 2HB  PHE A  30      14.990   6.482  -9.277  1.00  2.72           H  
ATOM    492  HD1 PHE A  30      11.870   8.170 -10.152  1.00  2.72           H  
ATOM    493  HD2 PHE A  30      14.509   7.215  -6.921  1.00  2.72           H  
ATOM    494  HE1 PHE A  30      10.811   9.910  -8.783  1.00  2.72           H  
ATOM    495  HE2 PHE A  30      13.453   8.935  -5.574  1.00  2.72           H  
ATOM    496  HZ  PHE A  30      11.607  10.309  -6.500  1.00  2.72           H  
ATOM    497  N   LYS A  31      14.802   5.178 -12.418  1.00  2.81           N  
ATOM    498  CA  LYS A  31      15.816   4.691 -13.340  1.00  2.81           C  
ATOM    499  C   LYS A  31      15.829   5.523 -14.629  1.00  2.81           C  
ATOM    500  O   LYS A  31      16.897   5.804 -15.170  1.00  2.81           O  
ATOM    501  CB  LYS A  31      15.655   3.205 -13.630  1.00  2.81           C  
ATOM    502  CG  LYS A  31      16.042   2.310 -12.450  1.00  2.81           C  
ATOM    503  CD  LYS A  31      15.875   0.847 -12.790  1.00  2.81           C  
ATOM    504  CE  LYS A  31      16.313  -0.023 -11.639  1.00  2.81           C  
ATOM    505  NZ  LYS A  31      16.111  -1.473 -11.918  1.00  2.81           N  
ATOM    506  H   LYS A  31      13.998   4.585 -12.194  1.00  2.81           H  
ATOM    507  HA  LYS A  31      16.782   4.809 -12.858  1.00  2.81           H  
ATOM    508 1HB  LYS A  31      14.608   3.001 -13.875  1.00  2.81           H  
ATOM    509 2HB  LYS A  31      16.259   2.930 -14.492  1.00  2.81           H  
ATOM    510 1HG  LYS A  31      17.077   2.499 -12.166  1.00  2.81           H  
ATOM    511 2HG  LYS A  31      15.406   2.546 -11.593  1.00  2.81           H  
ATOM    512 1HD  LYS A  31      14.823   0.647 -13.000  1.00  2.81           H  
ATOM    513 2HD  LYS A  31      16.463   0.603 -13.672  1.00  2.81           H  
ATOM    514 1HE  LYS A  31      17.365   0.155 -11.435  1.00  2.81           H  
ATOM    515 2HE  LYS A  31      15.745   0.252 -10.771  1.00  2.81           H  
ATOM    516 1HZ  LYS A  31      16.406  -2.012 -11.111  1.00  2.81           H  
ATOM    517 2HZ  LYS A  31      15.132  -1.652 -12.102  1.00  2.81           H  
ATOM    518 3HZ  LYS A  31      16.654  -1.740 -12.721  1.00  2.81           H  
ATOM    519  N   LEU A  32      14.657   5.962 -15.108  1.00  2.96           N  
ATOM    520  CA  LEU A  32      14.632   6.784 -16.316  1.00  2.96           C  
ATOM    521  C   LEU A  32      15.384   8.086 -16.051  1.00  2.96           C  
ATOM    522  O   LEU A  32      16.126   8.569 -16.907  1.00  2.96           O  
ATOM    523  CB  LEU A  32      13.194   7.091 -16.758  1.00  2.96           C  
ATOM    524  CG  LEU A  32      12.373   5.890 -17.291  1.00  2.96           C  
ATOM    525  CD1 LEU A  32      10.935   6.325 -17.517  1.00  2.96           C  
ATOM    526  CD2 LEU A  32      12.993   5.377 -18.565  1.00  2.96           C  
ATOM    527  H   LEU A  32      13.788   5.690 -14.651  1.00  2.96           H  
ATOM    528  HA  LEU A  32      15.136   6.246 -17.115  1.00  2.96           H  
ATOM    529 1HB  LEU A  32      12.657   7.502 -15.907  1.00  2.96           H  
ATOM    530 2HB  LEU A  32      13.225   7.847 -17.539  1.00  2.96           H  
ATOM    531  HG  LEU A  32      12.373   5.101 -16.561  1.00  2.96           H  
ATOM    532 1HD1 LEU A  32      10.356   5.485 -17.877  1.00  2.96           H  
ATOM    533 2HD1 LEU A  32      10.511   6.681 -16.591  1.00  2.96           H  
ATOM    534 3HD1 LEU A  32      10.910   7.125 -18.254  1.00  2.96           H  
ATOM    535 1HD2 LEU A  32      12.414   4.529 -18.930  1.00  2.96           H  
ATOM    536 2HD2 LEU A  32      12.993   6.168 -19.315  1.00  2.96           H  
ATOM    537 3HD2 LEU A  32      14.017   5.062 -18.368  1.00  2.96           H  
ATOM    538  N   ILE A  33      15.236   8.635 -14.838  1.00  3.17           N  
ATOM    539  CA  ILE A  33      15.980   9.832 -14.468  1.00  3.17           C  
ATOM    540  C   ILE A  33      17.474   9.517 -14.410  1.00  3.17           C  
ATOM    541  O   ILE A  33      18.293  10.242 -14.970  1.00  3.17           O  
ATOM    542  CB  ILE A  33      15.541  10.392 -13.096  1.00  3.17           C  
ATOM    543  CG1 ILE A  33      14.106  10.964 -13.151  1.00  3.17           C  
ATOM    544  CG2 ILE A  33      16.520  11.433 -12.648  1.00  3.17           C  
ATOM    545  CD1 ILE A  33      13.529  11.284 -11.772  1.00  3.17           C  
ATOM    546  H   ILE A  33      14.577   8.221 -14.179  1.00  3.17           H  
ATOM    547  HA  ILE A  33      15.815  10.595 -15.223  1.00  3.17           H  
ATOM    548  HB  ILE A  33      15.531   9.587 -12.368  1.00  3.17           H  
ATOM    549 1HG1 ILE A  33      14.113  11.875 -13.743  1.00  3.17           H  
ATOM    550 2HG1 ILE A  33      13.454  10.238 -13.638  1.00  3.17           H  
ATOM    551 1HG2 ILE A  33      16.220  11.809 -11.679  1.00  3.17           H  
ATOM    552 2HG2 ILE A  33      17.518  10.999 -12.577  1.00  3.17           H  
ATOM    553 3HG2 ILE A  33      16.524  12.243 -13.372  1.00  3.17           H  
ATOM    554 1HD1 ILE A  33      12.528  11.689 -11.877  1.00  3.17           H  
ATOM    555 2HD1 ILE A  33      13.495  10.381 -11.168  1.00  3.17           H  
ATOM    556 3HD1 ILE A  33      14.162  12.020 -11.289  1.00  3.17           H  
ATOM    557  N   ALA A  34      17.817   8.396 -13.777  1.00  3.44           N  
ATOM    558  CA  ALA A  34      19.197   7.933 -13.622  1.00  3.44           C  
ATOM    559  C   ALA A  34      19.891   7.702 -14.959  1.00  3.44           C  
ATOM    560  O   ALA A  34      21.110   7.820 -15.071  1.00  3.44           O  
ATOM    561  CB  ALA A  34      19.228   6.646 -12.832  1.00  3.44           C  
ATOM    562  H   ALA A  34      17.086   7.846 -13.335  1.00  3.44           H  
ATOM    563  HA  ALA A  34      19.738   8.696 -13.082  1.00  3.44           H  
ATOM    564 1HB  ALA A  34      20.260   6.331 -12.694  1.00  3.44           H  
ATOM    565 2HB  ALA A  34      18.760   6.803 -11.861  1.00  3.44           H  
ATOM    566 3HB  ALA A  34      18.697   5.889 -13.376  1.00  3.44           H  
ATOM    567  N   ASN A  35      19.126   7.340 -15.977  1.00  3.74           N  
ATOM    568  CA  ASN A  35      19.695   7.064 -17.278  1.00  3.74           C  
ATOM    569  C   ASN A  35      19.884   8.339 -18.103  1.00  3.74           C  
ATOM    570  O   ASN A  35      20.386   8.288 -19.230  1.00  3.74           O  
ATOM    571  CB  ASN A  35      18.820   6.071 -18.011  1.00  3.74           C  
ATOM    572  CG  ASN A  35      18.874   4.693 -17.389  1.00  3.74           C  
ATOM    573  OD1 ASN A  35      19.881   4.294 -16.790  1.00  3.74           O  
ATOM    574  ND2 ASN A  35      17.802   3.955 -17.521  1.00  3.74           N  
ATOM    575  H   ASN A  35      18.126   7.206 -15.830  1.00  3.74           H  
ATOM    576  HA  ASN A  35      20.680   6.623 -17.133  1.00  3.74           H  
ATOM    577 1HB  ASN A  35      17.784   6.424 -17.990  1.00  3.74           H  
ATOM    578 2HB  ASN A  35      19.128   6.007 -19.052  1.00  3.74           H  
ATOM    579 1HD2 ASN A  35      17.776   3.037 -17.129  1.00  3.74           H  
ATOM    580 2HD2 ASN A  35      17.010   4.311 -18.014  1.00  3.74           H  
ATOM    581  N   ALA A  36      19.477   9.487 -17.558  1.00  4.03           N  
ATOM    582  CA  ALA A  36      19.640  10.750 -18.251  1.00  4.03           C  
ATOM    583  C   ALA A  36      21.120  11.056 -18.429  1.00  4.03           C  
ATOM    584  O   ALA A  36      21.930  10.838 -17.530  1.00  4.03           O  
ATOM    585  CB  ALA A  36      18.964  11.881 -17.487  1.00  4.03           C  
ATOM    586  H   ALA A  36      19.058   9.500 -16.629  1.00  4.03           H  
ATOM    587  HA  ALA A  36      19.185  10.660 -19.237  1.00  4.03           H  
ATOM    588 1HB  ALA A  36      19.084  12.816 -18.031  1.00  4.03           H  
ATOM    589 2HB  ALA A  36      17.901  11.653 -17.375  1.00  4.03           H  
ATOM    590 3HB  ALA A  36      19.407  11.978 -16.507  1.00  4.03           H  
ATOM    591  N   LYS A  37      21.456  11.682 -19.548  1.00  4.25           N  
ATOM    592  CA  LYS A  37      22.832  12.089 -19.850  1.00  4.25           C  
ATOM    593  C   LYS A  37      23.421  13.072 -18.831  1.00  4.25           C  
ATOM    594  O   LYS A  37      24.635  13.280 -18.784  1.00  4.25           O  
ATOM    595  CB  LYS A  37      22.888  12.705 -21.245  1.00  4.25           C  
ATOM    596  CG  LYS A  37      22.160  14.037 -21.381  1.00  4.25           C  
ATOM    597  CD  LYS A  37      22.210  14.551 -22.813  1.00  4.25           C  
ATOM    598  CE  LYS A  37      21.514  15.898 -22.947  1.00  4.25           C  
ATOM    599  NZ  LYS A  37      21.536  16.391 -24.354  1.00  4.25           N  
ATOM    600  H   LYS A  37      20.743  11.844 -20.244  1.00  4.25           H  
ATOM    601  HA  LYS A  37      23.456  11.195 -19.842  1.00  4.25           H  
ATOM    602 1HB  LYS A  37      23.929  12.867 -21.525  1.00  4.25           H  
ATOM    603 2HB  LYS A  37      22.459  12.010 -21.968  1.00  4.25           H  
ATOM    604 1HG  LYS A  37      21.122  13.927 -21.066  1.00  4.25           H  
ATOM    605 2HG  LYS A  37      22.642  14.771 -20.738  1.00  4.25           H  
ATOM    606 1HD  LYS A  37      23.251  14.658 -23.121  1.00  4.25           H  
ATOM    607 2HD  LYS A  37      21.726  13.832 -23.475  1.00  4.25           H  
ATOM    608 1HE  LYS A  37      20.479  15.800 -22.623  1.00  4.25           H  
ATOM    609 2HE  LYS A  37      22.016  16.625 -22.309  1.00  4.25           H  
ATOM    610 1HZ  LYS A  37      21.068  17.284 -24.407  1.00  4.25           H  
ATOM    611 2HZ  LYS A  37      22.494  16.495 -24.659  1.00  4.25           H  
ATOM    612 3HZ  LYS A  37      21.064  15.728 -24.951  1.00  4.25           H  
ATOM    613  N   THR A  38      22.553  13.696 -18.049  1.00  4.32           N  
ATOM    614  CA  THR A  38      22.921  14.684 -17.061  1.00  4.32           C  
ATOM    615  C   THR A  38      23.327  14.125 -15.688  1.00  4.32           C  
ATOM    616  O   THR A  38      23.802  14.894 -14.847  1.00  4.32           O  
ATOM    617  CB  THR A  38      21.748  15.654 -16.867  1.00  4.32           C  
ATOM    618  OG1 THR A  38      20.615  14.932 -16.380  1.00  4.32           O  
ATOM    619  CG2 THR A  38      21.381  16.290 -18.190  1.00  4.32           C  
ATOM    620  H   THR A  38      21.580  13.456 -18.147  1.00  4.32           H  
ATOM    621  HA  THR A  38      23.772  15.245 -17.451  1.00  4.32           H  
ATOM    622  HB  THR A  38      22.025  16.423 -16.144  1.00  4.32           H  
ATOM    623  HG1 THR A  38      20.917  14.258 -15.763  1.00  4.32           H  
ATOM    624 1HG2 THR A  38      20.542  16.972 -18.047  1.00  4.32           H  
ATOM    625 2HG2 THR A  38      22.237  16.842 -18.579  1.00  4.32           H  
ATOM    626 3HG2 THR A  38      21.099  15.514 -18.896  1.00  4.32           H  
ATOM    627  N   VAL A  39      23.114  12.825 -15.427  1.00  4.21           N  
ATOM    628  CA  VAL A  39      23.424  12.280 -14.093  1.00  4.21           C  
ATOM    629  C   VAL A  39      24.273  10.997 -14.117  1.00  4.21           C  
ATOM    630  O   VAL A  39      24.268  10.262 -15.104  1.00  4.21           O  
ATOM    631  CB  VAL A  39      22.113  11.990 -13.330  1.00  4.21           C  
ATOM    632  CG1 VAL A  39      21.319  13.238 -13.105  1.00  4.21           C  
ATOM    633  CG2 VAL A  39      21.301  11.012 -14.096  1.00  4.21           C  
ATOM    634  H   VAL A  39      22.738  12.205 -16.151  1.00  4.21           H  
ATOM    635  HA  VAL A  39      23.981  13.034 -13.533  1.00  4.21           H  
ATOM    636  HB  VAL A  39      22.354  11.595 -12.375  1.00  4.21           H  
ATOM    637 1HG1 VAL A  39      20.424  12.980 -12.547  1.00  4.21           H  
ATOM    638 2HG1 VAL A  39      21.926  13.942 -12.529  1.00  4.21           H  
ATOM    639 3HG1 VAL A  39      21.038  13.683 -14.036  1.00  4.21           H  
ATOM    640 1HG2 VAL A  39      20.395  10.804 -13.546  1.00  4.21           H  
ATOM    641 2HG2 VAL A  39      21.054  11.413 -15.065  1.00  4.21           H  
ATOM    642 3HG2 VAL A  39      21.875  10.095 -14.222  1.00  4.21           H  
ATOM    643  N   GLU A  40      25.023  10.741 -13.028  1.00  3.93           N  
ATOM    644  CA  GLU A  40      25.773   9.476 -12.892  1.00  3.93           C  
ATOM    645  C   GLU A  40      26.165   9.160 -11.436  1.00  3.93           C  
ATOM    646  O   GLU A  40      26.932   9.910 -10.827  1.00  3.93           O  
ATOM    647  CB  GLU A  40      27.051   9.502 -13.754  1.00  3.93           C  
ATOM    648  CG  GLU A  40      27.849   8.187 -13.742  1.00  3.93           C  
ATOM    649  CD  GLU A  40      29.076   8.196 -14.639  1.00  3.93           C  
ATOM    650  OE1 GLU A  40      29.341   9.196 -15.263  1.00  3.93           O  
ATOM    651  OE2 GLU A  40      29.743   7.188 -14.696  1.00  3.93           O  
ATOM    652  H   GLU A  40      24.989  11.392 -12.233  1.00  3.93           H  
ATOM    653  HA  GLU A  40      25.129   8.665 -13.238  1.00  3.93           H  
ATOM    654 1HB  GLU A  40      26.793   9.719 -14.790  1.00  3.93           H  
ATOM    655 2HB  GLU A  40      27.708  10.297 -13.407  1.00  3.93           H  
ATOM    656 1HG  GLU A  40      28.166   7.979 -12.720  1.00  3.93           H  
ATOM    657 2HG  GLU A  40      27.187   7.378 -14.053  1.00  3.93           H  
ATOM    658  N   GLY A  41      25.759   7.992 -10.931  1.00  3.59           N  
ATOM    659  CA  GLY A  41      26.073   7.603  -9.554  1.00  3.59           C  
ATOM    660  C   GLY A  41      25.454   6.254  -9.171  1.00  3.59           C  
ATOM    661  O   GLY A  41      25.640   5.257  -9.873  1.00  3.59           O  
ATOM    662  H   GLY A  41      25.083   7.436 -11.455  1.00  3.59           H  
ATOM    663 1HA  GLY A  41      27.156   7.539  -9.444  1.00  3.59           H  
ATOM    664 2HA  GLY A  41      25.742   8.372  -8.862  1.00  3.59           H  
ATOM    665  N   VAL A  42      24.808   6.215  -7.993  1.00  3.26           N  
ATOM    666  CA  VAL A  42      24.263   4.961  -7.458  1.00  3.26           C  
ATOM    667  C   VAL A  42      22.742   4.858  -7.247  1.00  3.26           C  
ATOM    668  O   VAL A  42      22.098   5.729  -6.650  1.00  3.26           O  
ATOM    669  CB  VAL A  42      24.931   4.670  -6.097  1.00  3.26           C  
ATOM    670  CG1 VAL A  42      24.333   3.408  -5.465  1.00  3.26           C  
ATOM    671  CG2 VAL A  42      26.432   4.495  -6.306  1.00  3.26           C  
ATOM    672  H   VAL A  42      24.669   7.093  -7.489  1.00  3.26           H  
ATOM    673  HA  VAL A  42      24.550   4.168  -8.147  1.00  3.26           H  
ATOM    674  HB  VAL A  42      24.745   5.503  -5.417  1.00  3.26           H  
ATOM    675 1HG1 VAL A  42      24.815   3.217  -4.508  1.00  3.26           H  
ATOM    676 2HG1 VAL A  42      23.266   3.541  -5.301  1.00  3.26           H  
ATOM    677 3HG1 VAL A  42      24.490   2.560  -6.125  1.00  3.26           H  
ATOM    678 1HG2 VAL A  42      26.911   4.298  -5.347  1.00  3.26           H  
ATOM    679 2HG2 VAL A  42      26.609   3.657  -6.982  1.00  3.26           H  
ATOM    680 3HG2 VAL A  42      26.855   5.401  -6.735  1.00  3.26           H  
ATOM    681  N   TRP A  43      22.187   3.747  -7.759  1.00  3.05           N  
ATOM    682  CA  TRP A  43      20.787   3.361  -7.549  1.00  3.05           C  
ATOM    683  C   TRP A  43      20.659   2.356  -6.410  1.00  3.05           C  
ATOM    684  O   TRP A  43      21.324   1.321  -6.422  1.00  3.05           O  
ATOM    685  CB  TRP A  43      20.162   2.755  -8.815  1.00  3.05           C  
ATOM    686  CG  TRP A  43      18.768   2.153  -8.577  1.00  3.05           C  
ATOM    687  CD1 TRP A  43      18.377   0.833  -8.632  1.00  3.05           C  
ATOM    688  CD2 TRP A  43      17.614   2.884  -8.190  1.00  3.05           C  
ATOM    689  NE1 TRP A  43      17.027   0.734  -8.333  1.00  3.05           N  
ATOM    690  CE2 TRP A  43      16.563   1.977  -8.044  1.00  3.05           C  
ATOM    691  CE3 TRP A  43      17.391   4.195  -7.951  1.00  3.05           C  
ATOM    692  CZ2 TRP A  43      15.318   2.388  -7.676  1.00  3.05           C  
ATOM    693  CZ3 TRP A  43      16.150   4.602  -7.586  1.00  3.05           C  
ATOM    694  CH2 TRP A  43      15.146   3.724  -7.461  1.00  3.05           C  
ATOM    695  H   TRP A  43      22.786   3.119  -8.276  1.00  3.05           H  
ATOM    696  HA  TRP A  43      20.217   4.251  -7.278  1.00  3.05           H  
ATOM    697 1HB  TRP A  43      20.077   3.530  -9.579  1.00  3.05           H  
ATOM    698 2HB  TRP A  43      20.812   1.975  -9.205  1.00  3.05           H  
ATOM    699  HD1 TRP A  43      19.024   0.001  -8.895  1.00  3.05           H  
ATOM    700  HE1 TRP A  43      16.435  -0.118  -8.325  1.00  3.05           H  
ATOM    701  HE3 TRP A  43      18.212   4.888  -8.051  1.00  3.05           H  
ATOM    702  HZ2 TRP A  43      14.490   1.697  -7.551  1.00  3.05           H  
ATOM    703  HZ3 TRP A  43      15.994   5.652  -7.396  1.00  3.05           H  
ATOM    704  HH2 TRP A  43      14.197   4.081  -7.195  1.00  3.05           H  
ATOM    705  N   THR A  44      19.803   2.663  -5.437  1.00  2.97           N  
ATOM    706  CA  THR A  44      19.549   1.762  -4.325  1.00  2.97           C  
ATOM    707  C   THR A  44      18.059   1.469  -4.144  1.00  2.97           C  
ATOM    708  O   THR A  44      17.214   2.366  -4.153  1.00  2.97           O  
ATOM    709  CB  THR A  44      20.126   2.324  -2.998  1.00  2.97           C  
ATOM    710  OG1 THR A  44      21.553   2.447  -3.098  1.00  2.97           O  
ATOM    711  CG2 THR A  44      19.760   1.433  -1.805  1.00  2.97           C  
ATOM    712  H   THR A  44      19.308   3.551  -5.471  1.00  2.97           H  
ATOM    713  HA  THR A  44      20.045   0.818  -4.529  1.00  2.97           H  
ATOM    714  HB  THR A  44      19.719   3.307  -2.832  1.00  2.97           H  
ATOM    715  HG1 THR A  44      21.772   3.166  -3.691  1.00  2.97           H  
ATOM    716 1HG2 THR A  44      20.173   1.863  -0.896  1.00  2.97           H  
ATOM    717 2HG2 THR A  44      18.678   1.371  -1.710  1.00  2.97           H  
ATOM    718 3HG2 THR A  44      20.170   0.436  -1.952  1.00  2.97           H  
ATOM    719  N   LEU A  45      17.746   0.191  -3.954  1.00  3.00           N  
ATOM    720  CA  LEU A  45      16.377  -0.189  -3.645  1.00  3.00           C  
ATOM    721  C   LEU A  45      16.314  -1.124  -2.461  1.00  3.00           C  
ATOM    722  O   LEU A  45      16.849  -2.235  -2.484  1.00  3.00           O  
ATOM    723  CB  LEU A  45      15.671  -0.822  -4.848  1.00  3.00           C  
ATOM    724  CG  LEU A  45      14.249  -1.365  -4.547  1.00  3.00           C  
ATOM    725  CD1 LEU A  45      13.391  -0.261  -4.064  1.00  3.00           C  
ATOM    726  CD2 LEU A  45      13.658  -1.921  -5.810  1.00  3.00           C  
ATOM    727  H   LEU A  45      18.467  -0.512  -3.986  1.00  3.00           H  
ATOM    728  HA  LEU A  45      15.824   0.710  -3.381  1.00  3.00           H  
ATOM    729 1HB  LEU A  45      15.576  -0.069  -5.631  1.00  3.00           H  
ATOM    730 2HB  LEU A  45      16.276  -1.642  -5.227  1.00  3.00           H  
ATOM    731  HG  LEU A  45      14.295  -2.140  -3.784  1.00  3.00           H  
ATOM    732 1HD1 LEU A  45      12.385  -0.623  -3.867  1.00  3.00           H  
ATOM    733 2HD1 LEU A  45      13.793   0.140  -3.170  1.00  3.00           H  
ATOM    734 3HD1 LEU A  45      13.379   0.488  -4.815  1.00  3.00           H  
ATOM    735 1HD2 LEU A  45      12.653  -2.294  -5.613  1.00  3.00           H  
ATOM    736 2HD2 LEU A  45      13.610  -1.130  -6.553  1.00  3.00           H  
ATOM    737 3HD2 LEU A  45      14.278  -2.732  -6.187  1.00  3.00           H  
ATOM    738  N   LYS A  46      15.648  -0.649  -1.421  1.00  3.12           N  
ATOM    739  CA  LYS A  46      15.460  -1.412  -0.211  1.00  3.12           C  
ATOM    740  C   LYS A  46      14.045  -1.978  -0.220  1.00  3.12           C  
ATOM    741  O   LYS A  46      13.102  -1.363   0.298  1.00  3.12           O  
ATOM    742  CB  LYS A  46      15.746  -0.541   1.002  1.00  3.12           C  
ATOM    743  CG  LYS A  46      17.203  -0.080   1.087  1.00  3.12           C  
ATOM    744  CD  LYS A  46      17.460   0.789   2.304  1.00  3.12           C  
ATOM    745  CE  LYS A  46      18.920   1.217   2.377  1.00  3.12           C  
ATOM    746  NZ  LYS A  46      19.195   2.057   3.576  1.00  3.12           N  
ATOM    747  H   LYS A  46      15.242   0.286  -1.493  1.00  3.12           H  
ATOM    748  HA  LYS A  46      16.157  -2.249  -0.205  1.00  3.12           H  
ATOM    749 1HB  LYS A  46      15.109   0.337   0.979  1.00  3.12           H  
ATOM    750 2HB  LYS A  46      15.528  -1.097   1.908  1.00  3.12           H  
ATOM    751 1HG  LYS A  46      17.860  -0.950   1.123  1.00  3.12           H  
ATOM    752 2HG  LYS A  46      17.443   0.494   0.197  1.00  3.12           H  
ATOM    753 1HD  LYS A  46      16.840   1.683   2.243  1.00  3.12           H  
ATOM    754 2HD  LYS A  46      17.199   0.242   3.210  1.00  3.12           H  
ATOM    755 1HE  LYS A  46      19.551   0.330   2.413  1.00  3.12           H  
ATOM    756 2HE  LYS A  46      19.168   1.788   1.482  1.00  3.12           H  
ATOM    757 1HZ  LYS A  46      20.171   2.320   3.586  1.00  3.12           H  
ATOM    758 2HZ  LYS A  46      18.624   2.889   3.547  1.00  3.12           H  
ATOM    759 3HZ  LYS A  46      18.980   1.531   4.410  1.00  3.12           H  
ATOM    760  N   ASP A  47      13.885  -3.147  -0.849  1.00  3.26           N  
ATOM    761  CA  ASP A  47      12.563  -3.736  -1.085  1.00  3.26           C  
ATOM    762  C   ASP A  47      11.801  -4.033   0.199  1.00  3.26           C  
ATOM    763  O   ASP A  47      10.575  -3.948   0.230  1.00  3.26           O  
ATOM    764  CB  ASP A  47      12.676  -5.016  -1.919  1.00  3.26           C  
ATOM    765  CG  ASP A  47      11.303  -5.549  -2.369  1.00  3.26           C  
ATOM    766  OD1 ASP A  47      10.616  -4.846  -3.093  1.00  3.26           O  
ATOM    767  OD2 ASP A  47      10.944  -6.636  -1.990  1.00  3.26           O  
ATOM    768  H   ASP A  47      14.708  -3.607  -1.225  1.00  3.26           H  
ATOM    769  HA  ASP A  47      11.979  -3.020  -1.663  1.00  3.26           H  
ATOM    770 1HB  ASP A  47      13.288  -4.821  -2.802  1.00  3.26           H  
ATOM    771 2HB  ASP A  47      13.178  -5.789  -1.333  1.00  3.26           H  
ATOM    772  N   GLU A  48      12.530  -4.331   1.269  1.00  3.35           N  
ATOM    773  CA  GLU A  48      11.927  -4.649   2.558  1.00  3.35           C  
ATOM    774  C   GLU A  48      11.114  -3.479   3.119  1.00  3.35           C  
ATOM    775  O   GLU A  48      10.194  -3.681   3.914  1.00  3.35           O  
ATOM    776  CB  GLU A  48      13.008  -5.049   3.566  1.00  3.35           C  
ATOM    777  CG  GLU A  48      13.677  -6.390   3.263  1.00  3.35           C  
ATOM    778  CD  GLU A  48      14.760  -6.764   4.254  1.00  3.35           C  
ATOM    779  OE1 GLU A  48      15.091  -5.954   5.087  1.00  3.35           O  
ATOM    780  OE2 GLU A  48      15.253  -7.866   4.172  1.00  3.35           O  
ATOM    781  H   GLU A  48      13.532  -4.362   1.171  1.00  3.35           H  
ATOM    782  HA  GLU A  48      11.251  -5.491   2.420  1.00  3.35           H  
ATOM    783 1HB  GLU A  48      13.781  -4.281   3.591  1.00  3.35           H  
ATOM    784 2HB  GLU A  48      12.570  -5.106   4.563  1.00  3.35           H  
ATOM    785 1HG  GLU A  48      12.914  -7.167   3.269  1.00  3.35           H  
ATOM    786 2HG  GLU A  48      14.104  -6.347   2.262  1.00  3.35           H  
ATOM    787  N   ILE A  49      11.504  -2.255   2.757  1.00  3.35           N  
ATOM    788  CA  ILE A  49      10.838  -1.053   3.233  1.00  3.35           C  
ATOM    789  C   ILE A  49      10.275  -0.232   2.070  1.00  3.35           C  
ATOM    790  O   ILE A  49       9.630   0.798   2.282  1.00  3.35           O  
ATOM    791  CB  ILE A  49      11.799  -0.214   4.091  1.00  3.35           C  
ATOM    792  CG1 ILE A  49      12.983   0.209   3.259  1.00  3.35           C  
ATOM    793  CG2 ILE A  49      12.265  -1.023   5.299  1.00  3.35           C  
ATOM    794  CD1 ILE A  49      13.871   1.229   3.922  1.00  3.35           C  
ATOM    795  H   ILE A  49      12.254  -2.149   2.080  1.00  3.35           H  
ATOM    796  HA  ILE A  49      10.002  -1.351   3.863  1.00  3.35           H  
ATOM    797  HB  ILE A  49      11.288   0.684   4.431  1.00  3.35           H  
ATOM    798 1HG1 ILE A  49      13.568  -0.673   3.035  1.00  3.35           H  
ATOM    799 2HG1 ILE A  49      12.622   0.618   2.326  1.00  3.35           H  
ATOM    800 1HG2 ILE A  49      12.938  -0.419   5.905  1.00  3.35           H  
ATOM    801 2HG2 ILE A  49      11.401  -1.314   5.896  1.00  3.35           H  
ATOM    802 3HG2 ILE A  49      12.790  -1.917   4.963  1.00  3.35           H  
ATOM    803 1HD1 ILE A  49      14.689   1.478   3.262  1.00  3.35           H  
ATOM    804 2HD1 ILE A  49      13.296   2.128   4.135  1.00  3.35           H  
ATOM    805 3HD1 ILE A  49      14.264   0.821   4.849  1.00  3.35           H  
ATOM    806  N   LYS A  50      10.515  -0.697   0.837  1.00  3.24           N  
ATOM    807  CA  LYS A  50      10.075  -0.037  -0.389  1.00  3.24           C  
ATOM    808  C   LYS A  50      10.613   1.387  -0.521  1.00  3.24           C  
ATOM    809  O   LYS A  50       9.860   2.309  -0.857  1.00  3.24           O  
ATOM    810  CB  LYS A  50       8.542  -0.043  -0.491  1.00  3.24           C  
ATOM    811  CG  LYS A  50       7.901  -1.428  -0.418  1.00  3.24           C  
ATOM    812  CD  LYS A  50       8.243  -2.283  -1.647  1.00  3.24           C  
ATOM    813  CE  LYS A  50       7.565  -3.655  -1.568  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       7.880  -4.522  -2.753  1.00  3.24           N  
ATOM    815  H   LYS A  50      11.073  -1.536   0.738  1.00  3.24           H  
ATOM    816  HA  LYS A  50      10.467  -0.609  -1.231  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       8.110   0.570   0.297  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       8.240   0.398  -1.438  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       8.262  -1.949   0.473  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       6.818  -1.317  -0.344  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       7.921  -1.772  -2.555  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       9.326  -2.440  -1.697  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       7.913  -4.162  -0.666  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       6.487  -3.518  -1.505  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       7.430  -5.411  -2.652  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       7.567  -4.081  -3.593  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       8.894  -4.678  -2.826  1.00  3.24           H  
ATOM    828  N   THR A  51      11.915   1.546  -0.257  1.00  3.09           N  
ATOM    829  CA  THR A  51      12.553   2.852  -0.428  1.00  3.09           C  
ATOM    830  C   THR A  51      13.423   2.859  -1.684  1.00  3.09           C  
ATOM    831  O   THR A  51      14.325   2.035  -1.856  1.00  3.09           O  
ATOM    832  CB  THR A  51      13.381   3.293   0.791  1.00  3.09           C  
ATOM    833  OG1 THR A  51      12.531   3.415   1.943  1.00  3.09           O  
ATOM    834  CG2 THR A  51      14.019   4.652   0.510  1.00  3.09           C  
ATOM    835  H   THR A  51      12.446   0.724   0.033  1.00  3.09           H  
ATOM    836  HA  THR A  51      11.777   3.596  -0.567  1.00  3.09           H  
ATOM    837  HB  THR A  51      14.155   2.562   0.992  1.00  3.09           H  
ATOM    838  HG1 THR A  51      12.018   2.606   2.060  1.00  3.09           H  
ATOM    839 1HG2 THR A  51      14.599   4.967   1.375  1.00  3.09           H  
ATOM    840 2HG2 THR A  51      14.676   4.581  -0.357  1.00  3.09           H  
ATOM    841 3HG2 THR A  51      13.239   5.387   0.309  1.00  3.09           H  
ATOM    842  N   PHE A  52      13.115   3.816  -2.553  1.00  2.98           N  
ATOM    843  CA  PHE A  52      13.712   3.988  -3.881  1.00  2.98           C  
ATOM    844  C   PHE A  52      14.638   5.198  -3.894  1.00  2.98           C  
ATOM    845  O   PHE A  52      14.154   6.332  -3.902  1.00  2.98           O  
ATOM    846  CB  PHE A  52      12.539   4.247  -4.827  1.00  2.98           C  
ATOM    847  CG  PHE A  52      11.579   3.091  -4.897  1.00  2.98           C  
ATOM    848  CD1 PHE A  52      10.590   2.978  -3.935  1.00  2.98           C  
ATOM    849  CD2 PHE A  52      11.642   2.122  -5.872  1.00  2.98           C  
ATOM    850  CE1 PHE A  52       9.724   1.917  -3.939  1.00  2.98           C  
ATOM    851  CE2 PHE A  52      10.749   1.053  -5.849  1.00  2.98           C  
ATOM    852  CZ  PHE A  52       9.817   0.961  -4.887  1.00  2.98           C  
ATOM    853  H   PHE A  52      12.381   4.463  -2.271  1.00  2.98           H  
ATOM    854  HA  PHE A  52      14.267   3.090  -4.158  1.00  2.98           H  
ATOM    855 1HB  PHE A  52      12.006   5.083  -4.439  1.00  2.98           H  
ATOM    856 2HB  PHE A  52      12.840   4.515  -5.790  1.00  2.98           H  
ATOM    857  HD1 PHE A  52      10.515   3.735  -3.150  1.00  2.98           H  
ATOM    858  HD2 PHE A  52      12.401   2.179  -6.643  1.00  2.98           H  
ATOM    859  HE1 PHE A  52       8.965   1.835  -3.168  1.00  2.98           H  
ATOM    860  HE2 PHE A  52      10.790   0.266  -6.580  1.00  2.98           H  
ATOM    861  HZ  PHE A  52       9.144   0.111  -4.884  1.00  2.98           H  
ATOM    862  N   THR A  53      15.955   4.963  -3.921  1.00  2.96           N  
ATOM    863  CA  THR A  53      16.900   6.068  -3.799  1.00  2.96           C  
ATOM    864  C   THR A  53      17.887   6.214  -4.951  1.00  2.96           C  
ATOM    865  O   THR A  53      18.583   5.271  -5.335  1.00  2.96           O  
ATOM    866  CB  THR A  53      17.732   5.890  -2.513  1.00  2.96           C  
ATOM    867  OG1 THR A  53      16.867   5.881  -1.384  1.00  2.96           O  
ATOM    868  CG2 THR A  53      18.761   7.012  -2.365  1.00  2.96           C  
ATOM    869  H   THR A  53      16.312   4.010  -3.970  1.00  2.96           H  
ATOM    870  HA  THR A  53      16.335   6.989  -3.735  1.00  2.96           H  
ATOM    871  HB  THR A  53      18.234   4.947  -2.554  1.00  2.96           H  
ATOM    872  HG1 THR A  53      17.350   5.561  -0.621  1.00  2.96           H  
ATOM    873 1HG2 THR A  53      19.332   6.863  -1.452  1.00  2.96           H  
ATOM    874 2HG2 THR A  53      19.443   7.008  -3.217  1.00  2.96           H  
ATOM    875 3HG2 THR A  53      18.256   7.967  -2.323  1.00  2.96           H  
ATOM    876  N   VAL A  54      18.003   7.435  -5.453  1.00  3.04           N  
ATOM    877  CA  VAL A  54      18.991   7.690  -6.491  1.00  3.04           C  
ATOM    878  C   VAL A  54      19.840   8.920  -6.164  1.00  3.04           C  
ATOM    879  O   VAL A  54      19.341  10.053  -6.053  1.00  3.04           O  
ATOM    880  CB  VAL A  54      18.275   7.869  -7.837  1.00  3.04           C  
ATOM    881  CG1 VAL A  54      17.231   8.857  -7.686  1.00  3.04           C  
ATOM    882  CG2 VAL A  54      19.241   8.278  -8.886  1.00  3.04           C  
ATOM    883  H   VAL A  54      17.380   8.170  -5.112  1.00  3.04           H  
ATOM    884  HA  VAL A  54      19.658   6.832  -6.568  1.00  3.04           H  
ATOM    885  HB  VAL A  54      17.809   6.966  -8.126  1.00  3.04           H  
ATOM    886 1HG1 VAL A  54      16.715   8.977  -8.637  1.00  3.04           H  
ATOM    887 2HG1 VAL A  54      16.527   8.542  -6.922  1.00  3.04           H  
ATOM    888 3HG1 VAL A  54      17.704   9.769  -7.388  1.00  3.04           H  
ATOM    889 1HG2 VAL A  54      18.727   8.402  -9.837  1.00  3.04           H  
ATOM    890 2HG2 VAL A  54      19.716   9.216  -8.609  1.00  3.04           H  
ATOM    891 3HG2 VAL A  54      20.004   7.500  -8.994  1.00  3.04           H  
ATOM    892  N   THR A  55      21.150   8.678  -6.055  1.00  3.20           N  
ATOM    893  CA  THR A  55      22.097   9.738  -5.752  1.00  3.20           C  
ATOM    894  C   THR A  55      23.110   9.846  -6.866  1.00  3.20           C  
ATOM    895  O   THR A  55      24.072   9.060  -6.913  1.00  3.20           O  
ATOM    896  CB  THR A  55      22.816   9.481  -4.415  1.00  3.20           C  
ATOM    897  OG1 THR A  55      21.849   9.344  -3.360  1.00  3.20           O  
ATOM    898  CG2 THR A  55      23.741  10.651  -4.096  1.00  3.20           C  
ATOM    899  H   THR A  55      21.492   7.721  -6.184  1.00  3.20           H  
ATOM    900  HA  THR A  55      21.568  10.683  -5.690  1.00  3.20           H  
ATOM    901  HB  THR A  55      23.401   8.563  -4.485  1.00  3.20           H  
ATOM    902  HG1 THR A  55      22.300   9.373  -2.511  1.00  3.20           H  
ATOM    903 1HG2 THR A  55      24.250  10.471  -3.150  1.00  3.20           H  
ATOM    904 2HG2 THR A  55      24.479  10.757  -4.893  1.00  3.20           H  
ATOM    905 3HG2 THR A  55      23.155  11.568  -4.025  1.00  3.20           H  
ATOM    906  N   GLU A  56      22.871  10.794  -7.771  1.00  3.40           N  
ATOM    907  CA  GLU A  56      23.683  10.912  -8.966  1.00  3.40           C  
ATOM    908  C   GLU A  56      24.011  12.351  -9.349  1.00  3.40           C  
ATOM    909  O   GLU A  56      24.460  12.609 -10.472  1.00  3.40           O  
ATOM    910  OXT GLU A  56      23.575  13.262  -8.649  1.00  3.40           O  
ATOM    911  CB  GLU A  56      22.982  10.199 -10.110  1.00  3.40           C  
ATOM    912  CG  GLU A  56      22.753   8.749  -9.863  1.00  3.40           C  
ATOM    913  CD  GLU A  56      22.329   8.008 -11.024  1.00  3.40           C  
ATOM    914  OE1 GLU A  56      21.230   8.179 -11.392  1.00  3.40           O  
ATOM    915  OE2 GLU A  56      23.139   7.279 -11.604  1.00  3.40           O  
ATOM    916  H   GLU A  56      22.084  11.414  -7.631  1.00  3.40           H  
ATOM    917  HA  GLU A  56      24.633  10.413  -8.780  1.00  3.40           H  
ATOM    918 1HB  GLU A  56      22.008  10.654 -10.279  1.00  3.40           H  
ATOM    919 2HB  GLU A  56      23.547  10.291 -10.986  1.00  3.40           H  
ATOM    920 1HG  GLU A  56      23.561   8.303  -9.427  1.00  3.40           H  
ATOM    921 2HG  GLU A  56      21.971   8.698  -9.143  1.00  3.40           H  
TER     922
ENDMDL

REMARK ID 698254 MODEL 3 Rosetta1ga98
PFRMAT TS
TARGET Rosetta1ga98
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       0.348  -0.589  -1.005  1.00  8.32           N  
ATOM      2  CA  THR A   1       1.670  -0.029  -0.770  1.00  8.32           C  
ATOM      3  C   THR A   1       1.605   1.344  -0.136  1.00  8.32           C  
ATOM      4  O   THR A   1       1.012   2.275  -0.685  1.00  8.32           O  
ATOM      5  CB  THR A   1       2.488   0.069  -2.075  1.00  8.32           C  
ATOM      6  OG1 THR A   1       2.682  -1.243  -2.619  1.00  8.32           O  
ATOM      7  CG2 THR A   1       3.853   0.734  -1.817  1.00  8.32           C  
ATOM      8 1H   THR A   1       0.396  -1.599  -0.963  1.00  8.32           H  
ATOM      9 2H   THR A   1      -0.281  -0.251  -0.291  1.00  8.32           H  
ATOM     10 3H   THR A   1       0.015  -0.304  -1.915  1.00  8.32           H  
ATOM     11  HA  THR A   1       2.204  -0.685  -0.082  1.00  8.32           H  
ATOM     12  HB  THR A   1       1.935   0.669  -2.800  1.00  8.32           H  
ATOM     13  HG1 THR A   1       1.830  -1.669  -2.733  1.00  8.32           H  
ATOM     14 1HG2 THR A   1       4.406   0.791  -2.745  1.00  8.32           H  
ATOM     15 2HG2 THR A   1       3.706   1.740  -1.424  1.00  8.32           H  
ATOM     16 3HG2 THR A   1       4.418   0.146  -1.096  1.00  8.32           H  
ATOM     17  N   THR A   2       2.231   1.472   1.018  1.00  7.75           N  
ATOM     18  CA  THR A   2       2.337   2.758   1.688  1.00  7.75           C  
ATOM     19  C   THR A   2       3.537   3.469   1.088  1.00  7.75           C  
ATOM     20  O   THR A   2       4.570   2.842   0.870  1.00  7.75           O  
ATOM     21  CB  THR A   2       2.494   2.599   3.210  1.00  7.75           C  
ATOM     22  OG1 THR A   2       1.338   1.929   3.737  1.00  7.75           O  
ATOM     23  CG2 THR A   2       2.642   3.965   3.881  1.00  7.75           C  
ATOM     24  H   THR A   2       2.682   0.670   1.436  1.00  7.75           H  
ATOM     25  HA  THR A   2       1.444   3.353   1.481  1.00  7.75           H  
ATOM     26  HB  THR A   2       3.378   2.000   3.423  1.00  7.75           H  
ATOM     27  HG1 THR A   2       1.411   1.873   4.695  1.00  7.75           H  
ATOM     28 1HG2 THR A   2       2.748   3.830   4.956  1.00  7.75           H  
ATOM     29 2HG2 THR A   2       3.526   4.473   3.497  1.00  7.75           H  
ATOM     30 3HG2 THR A   2       1.759   4.569   3.677  1.00  7.75           H  
ATOM     31  N   TYR A   3       3.392   4.746   0.783  1.00  7.22           N  
ATOM     32  CA  TYR A   3       4.481   5.515   0.197  1.00  7.22           C  
ATOM     33  C   TYR A   3       4.575   6.940   0.712  1.00  7.22           C  
ATOM     34  O   TYR A   3       3.583   7.521   1.164  1.00  7.22           O  
ATOM     35  CB  TYR A   3       4.327   5.566  -1.325  1.00  7.22           C  
ATOM     36  CG  TYR A   3       2.995   6.182  -1.750  1.00  7.22           C  
ATOM     37  CD1 TYR A   3       2.828   7.551  -1.786  1.00  7.22           C  
ATOM     38  CD2 TYR A   3       1.951   5.360  -2.155  1.00  7.22           C  
ATOM     39  CE1 TYR A   3       1.637   8.108  -2.196  1.00  7.22           C  
ATOM     40  CE2 TYR A   3       0.750   5.919  -2.572  1.00  7.22           C  
ATOM     41  CZ  TYR A   3       0.594   7.293  -2.588  1.00  7.22           C  
ATOM     42  OH  TYR A   3      -0.596   7.864  -2.991  1.00  7.22           O  
ATOM     43  H   TYR A   3       2.506   5.199   0.969  1.00  7.22           H  
ATOM     44  HA  TYR A   3       5.423   5.020   0.445  1.00  7.22           H  
ATOM     45 1HB  TYR A   3       5.138   6.157  -1.760  1.00  7.22           H  
ATOM     46 2HB  TYR A   3       4.392   4.558  -1.738  1.00  7.22           H  
ATOM     47  HD1 TYR A   3       3.627   8.195  -1.474  1.00  7.22           H  
ATOM     48  HD2 TYR A   3       2.070   4.273  -2.149  1.00  7.22           H  
ATOM     49  HE1 TYR A   3       1.522   9.190  -2.206  1.00  7.22           H  
ATOM     50  HE2 TYR A   3      -0.069   5.272  -2.889  1.00  7.22           H  
ATOM     51  HH  TYR A   3      -0.599   8.792  -2.750  1.00  7.22           H  
ATOM     52  N   LYS A   4       5.772   7.512   0.594  1.00  6.81           N  
ATOM     53  CA  LYS A   4       6.029   8.912   0.921  1.00  6.81           C  
ATOM     54  C   LYS A   4       6.820   9.551  -0.207  1.00  6.81           C  
ATOM     55  O   LYS A   4       7.970   9.184  -0.476  1.00  6.81           O  
ATOM     56  CB  LYS A   4       6.749   9.007   2.259  1.00  6.81           C  
ATOM     57  CG  LYS A   4       7.077  10.398   2.766  1.00  6.81           C  
ATOM     58  CD  LYS A   4       7.735  10.287   4.152  1.00  6.81           C  
ATOM     59  CE  LYS A   4       8.181  11.621   4.696  1.00  6.81           C  
ATOM     60  NZ  LYS A   4       8.763  11.492   6.063  1.00  6.81           N  
ATOM     61  H   LYS A   4       6.546   6.934   0.250  1.00  6.81           H  
ATOM     62  HA  LYS A   4       5.075   9.437   0.998  1.00  6.81           H  
ATOM     63 1HB  LYS A   4       6.143   8.521   3.022  1.00  6.81           H  
ATOM     64 2HB  LYS A   4       7.673   8.454   2.197  1.00  6.81           H  
ATOM     65 1HG  LYS A   4       7.757  10.899   2.072  1.00  6.81           H  
ATOM     66 2HG  LYS A   4       6.164  10.985   2.842  1.00  6.81           H  
ATOM     67 1HD  LYS A   4       7.024   9.844   4.849  1.00  6.81           H  
ATOM     68 2HD  LYS A   4       8.601   9.626   4.086  1.00  6.81           H  
ATOM     69 1HE  LYS A   4       8.939  12.026   4.039  1.00  6.81           H  
ATOM     70 2HE  LYS A   4       7.333  12.304   4.731  1.00  6.81           H  
ATOM     71 1HZ  LYS A   4       9.060  12.400   6.392  1.00  6.81           H  
ATOM     72 2HZ  LYS A   4       8.067  11.117   6.692  1.00  6.81           H  
ATOM     73 3HZ  LYS A   4       9.559  10.868   6.029  1.00  6.81           H  
ATOM     74  N   LEU A   5       6.179  10.472  -0.897  1.00  6.56           N  
ATOM     75  CA  LEU A   5       6.743  11.055  -2.098  1.00  6.56           C  
ATOM     76  C   LEU A   5       7.006  12.556  -2.022  1.00  6.56           C  
ATOM     77  O   LEU A   5       6.070  13.359  -2.016  1.00  6.56           O  
ATOM     78  CB  LEU A   5       5.785  10.684  -3.226  1.00  6.56           C  
ATOM     79  CG  LEU A   5       5.630   9.190  -3.403  1.00  6.56           C  
ATOM     80  CD1 LEU A   5       4.625   8.886  -4.362  1.00  6.56           C  
ATOM     81  CD2 LEU A   5       6.862   8.667  -3.849  1.00  6.56           C  
ATOM     82  H   LEU A   5       5.250  10.751  -0.600  1.00  6.56           H  
ATOM     83  HA  LEU A   5       7.703  10.572  -2.291  1.00  6.56           H  
ATOM     84 1HB  LEU A   5       4.801  11.094  -3.005  1.00  6.56           H  
ATOM     85 2HB  LEU A   5       6.104  11.071  -4.140  1.00  6.56           H  
ATOM     86  HG  LEU A   5       5.369   8.741  -2.480  1.00  6.56           H  
ATOM     87 1HD1 LEU A   5       4.534   7.804  -4.481  1.00  6.56           H  
ATOM     88 2HD1 LEU A   5       3.670   9.292  -4.045  1.00  6.56           H  
ATOM     89 3HD1 LEU A   5       4.930   9.324  -5.288  1.00  6.56           H  
ATOM     90 1HD2 LEU A   5       6.760   7.593  -3.975  1.00  6.56           H  
ATOM     91 2HD2 LEU A   5       7.149   9.128  -4.792  1.00  6.56           H  
ATOM     92 3HD2 LEU A   5       7.590   8.892  -3.097  1.00  6.56           H  
ATOM     93  N   ILE A   6       8.287  12.925  -1.967  1.00  6.51           N  
ATOM     94  CA  ILE A   6       8.692  14.322  -1.855  1.00  6.51           C  
ATOM     95  C   ILE A   6       9.542  14.814  -3.023  1.00  6.51           C  
ATOM     96  O   ILE A   6      10.608  14.253  -3.289  1.00  6.51           O  
ATOM     97  CB  ILE A   6       9.505  14.539  -0.567  1.00  6.51           C  
ATOM     98  CG1 ILE A   6       8.667  14.190   0.657  1.00  6.51           C  
ATOM     99  CG2 ILE A   6      10.012  15.980  -0.510  1.00  6.51           C  
ATOM    100  CD1 ILE A   6       9.463  14.164   1.921  1.00  6.51           C  
ATOM    101  H   ILE A   6       9.017  12.207  -1.975  1.00  6.51           H  
ATOM    102  HA  ILE A   6       7.791  14.935  -1.810  1.00  6.51           H  
ATOM    103  HB  ILE A   6      10.362  13.862  -0.572  1.00  6.51           H  
ATOM    104 1HG1 ILE A   6       7.871  14.927   0.758  1.00  6.51           H  
ATOM    105 2HG1 ILE A   6       8.216  13.208   0.524  1.00  6.51           H  
ATOM    106 1HG2 ILE A   6      10.608  16.128   0.388  1.00  6.51           H  
ATOM    107 2HG2 ILE A   6      10.628  16.174  -1.385  1.00  6.51           H  
ATOM    108 3HG2 ILE A   6       9.168  16.669  -0.501  1.00  6.51           H  
ATOM    109 1HD1 ILE A   6       8.806  13.923   2.746  1.00  6.51           H  
ATOM    110 2HD1 ILE A   6      10.250  13.409   1.841  1.00  6.51           H  
ATOM    111 3HD1 ILE A   6       9.911  15.142   2.089  1.00  6.51           H  
ATOM    112  N   LEU A   7       9.078  15.858  -3.700  1.00  6.63           N  
ATOM    113  CA  LEU A   7       9.821  16.471  -4.799  1.00  6.63           C  
ATOM    114  C   LEU A   7      10.514  17.778  -4.444  1.00  6.63           C  
ATOM    115  O   LEU A   7      11.477  18.174  -5.089  1.00  6.63           O  
ATOM    116  CB  LEU A   7       8.923  16.739  -6.006  1.00  6.63           C  
ATOM    117  CG  LEU A   7       8.355  15.569  -6.745  1.00  6.63           C  
ATOM    118  CD1 LEU A   7       7.437  16.065  -7.780  1.00  6.63           C  
ATOM    119  CD2 LEU A   7       9.487  14.830  -7.405  1.00  6.63           C  
ATOM    120  H   LEU A   7       8.178  16.234  -3.437  1.00  6.63           H  
ATOM    121  HA  LEU A   7      10.582  15.770  -5.095  1.00  6.63           H  
ATOM    122 1HB  LEU A   7       8.093  17.367  -5.693  1.00  6.63           H  
ATOM    123 2HB  LEU A   7       9.502  17.282  -6.721  1.00  6.63           H  
ATOM    124  HG  LEU A   7       7.805  14.916  -6.075  1.00  6.63           H  
ATOM    125 1HD1 LEU A   7       7.034  15.224  -8.327  1.00  6.63           H  
ATOM    126 2HD1 LEU A   7       6.656  16.592  -7.309  1.00  6.63           H  
ATOM    127 3HD1 LEU A   7       7.961  16.725  -8.454  1.00  6.63           H  
ATOM    128 1HD2 LEU A   7       9.105  14.010  -7.979  1.00  6.63           H  
ATOM    129 2HD2 LEU A   7      10.028  15.500  -8.068  1.00  6.63           H  
ATOM    130 3HD2 LEU A   7      10.147  14.457  -6.644  1.00  6.63           H  
ATOM    131  N   ASN A   8       9.930  18.507  -3.491  1.00  6.85           N  
ATOM    132  CA  ASN A   8      10.367  19.858  -3.116  1.00  6.85           C  
ATOM    133  C   ASN A   8      10.250  20.869  -4.271  1.00  6.85           C  
ATOM    134  O   ASN A   8      10.876  21.920  -4.236  1.00  6.85           O  
ATOM    135  CB  ASN A   8      11.802  19.825  -2.597  1.00  6.85           C  
ATOM    136  CG  ASN A   8      11.957  19.089  -1.292  1.00  6.85           C  
ATOM    137  OD1 ASN A   8      11.375  19.481  -0.273  1.00  6.85           O  
ATOM    138  ND2 ASN A   8      12.701  18.015  -1.301  1.00  6.85           N  
ATOM    139  H   ASN A   8       9.157  18.105  -2.993  1.00  6.85           H  
ATOM    140  HA  ASN A   8       9.716  20.212  -2.315  1.00  6.85           H  
ATOM    141 1HB  ASN A   8      12.471  19.386  -3.322  1.00  6.85           H  
ATOM    142 2HB  ASN A   8      12.137  20.852  -2.450  1.00  6.85           H  
ATOM    143 1HD2 ASN A   8      12.824  17.491  -0.459  1.00  6.85           H  
ATOM    144 2HD2 ASN A   8      13.107  17.680  -2.171  1.00  6.85           H  
ATOM    145  N   LEU A   9       9.390  20.585  -5.246  1.00  7.07           N  
ATOM    146  CA  LEU A   9       9.195  21.447  -6.413  1.00  7.07           C  
ATOM    147  C   LEU A   9       7.905  22.248  -6.319  1.00  7.07           C  
ATOM    148  O   LEU A   9       7.000  21.894  -5.566  1.00  7.07           O  
ATOM    149  CB  LEU A   9       9.238  20.595  -7.674  1.00  7.07           C  
ATOM    150  CG  LEU A   9      10.533  19.805  -7.819  1.00  7.07           C  
ATOM    151  CD1 LEU A   9      10.487  18.935  -8.991  1.00  7.07           C  
ATOM    152  CD2 LEU A   9      11.675  20.732  -7.904  1.00  7.07           C  
ATOM    153  H   LEU A   9       8.884  19.717  -5.195  1.00  7.07           H  
ATOM    154  HA  LEU A   9      10.025  22.155  -6.454  1.00  7.07           H  
ATOM    155 1HB  LEU A   9       8.414  19.884  -7.641  1.00  7.07           H  
ATOM    156 2HB  LEU A   9       9.123  21.234  -8.545  1.00  7.07           H  
ATOM    157  HG  LEU A   9      10.656  19.199  -6.979  1.00  7.07           H  
ATOM    158 1HD1 LEU A   9      11.419  18.375  -9.042  1.00  7.07           H  
ATOM    159 2HD1 LEU A   9       9.663  18.254  -8.889  1.00  7.07           H  
ATOM    160 3HD1 LEU A   9      10.366  19.528  -9.894  1.00  7.07           H  
ATOM    161 1HD2 LEU A   9      12.583  20.151  -7.977  1.00  7.07           H  
ATOM    162 2HD2 LEU A   9      11.577  21.374  -8.775  1.00  7.07           H  
ATOM    163 3HD2 LEU A   9      11.701  21.341  -7.006  1.00  7.07           H  
ATOM    164  N   LYS A  10       7.811  23.325  -7.106  1.00  7.24           N  
ATOM    165  CA  LYS A  10       6.647  24.207  -7.024  1.00  7.24           C  
ATOM    166  C   LYS A  10       5.483  23.829  -7.953  1.00  7.24           C  
ATOM    167  O   LYS A  10       4.321  24.032  -7.598  1.00  7.24           O  
ATOM    168  CB  LYS A  10       7.090  25.624  -7.392  1.00  7.24           C  
ATOM    169  CG  LYS A  10       8.240  26.207  -6.532  1.00  7.24           C  
ATOM    170  CD  LYS A  10       7.887  26.364  -5.069  1.00  7.24           C  
ATOM    171  CE  LYS A  10       9.003  27.124  -4.318  1.00  7.24           C  
ATOM    172  NZ  LYS A  10      10.287  26.335  -4.229  1.00  7.24           N  
ATOM    173  H   LYS A  10       8.582  23.568  -7.711  1.00  7.24           H  
ATOM    174  HA  LYS A  10       6.279  24.195  -6.000  1.00  7.24           H  
ATOM    175 1HB  LYS A  10       7.412  25.644  -8.432  1.00  7.24           H  
ATOM    176 2HB  LYS A  10       6.237  26.298  -7.307  1.00  7.24           H  
ATOM    177 1HG  LYS A  10       9.117  25.551  -6.605  1.00  7.24           H  
ATOM    178 2HG  LYS A  10       8.520  27.185  -6.925  1.00  7.24           H  
ATOM    179 1HD  LYS A  10       6.948  26.909  -4.972  1.00  7.24           H  
ATOM    180 2HD  LYS A  10       7.768  25.376  -4.618  1.00  7.24           H  
ATOM    181 1HE  LYS A  10       9.203  28.060  -4.838  1.00  7.24           H  
ATOM    182 2HE  LYS A  10       8.661  27.347  -3.309  1.00  7.24           H  
ATOM    183 1HZ  LYS A  10      10.989  26.857  -3.735  1.00  7.24           H  
ATOM    184 2HZ  LYS A  10      10.127  25.470  -3.737  1.00  7.24           H  
ATOM    185 3HZ  LYS A  10      10.667  26.108  -5.166  1.00  7.24           H  
ATOM    186  N   GLN A  11       5.780  23.301  -9.142  1.00  7.31           N  
ATOM    187  CA  GLN A  11       4.721  22.963 -10.104  1.00  7.31           C  
ATOM    188  C   GLN A  11       4.626  21.462 -10.370  1.00  7.31           C  
ATOM    189  O   GLN A  11       3.530  20.890 -10.447  1.00  7.31           O  
ATOM    190  CB  GLN A  11       4.941  23.702 -11.424  1.00  7.31           C  
ATOM    191  CG  GLN A  11       4.848  25.222 -11.310  1.00  7.31           C  
ATOM    192  CD  GLN A  11       5.084  25.930 -12.642  1.00  7.31           C  
ATOM    193  OE1 GLN A  11       5.838  25.449 -13.493  1.00  7.31           O  
ATOM    194  NE2 GLN A  11       4.438  27.079 -12.824  1.00  7.31           N  
ATOM    195  H   GLN A  11       6.747  23.160  -9.382  1.00  7.31           H  
ATOM    196  HA  GLN A  11       3.763  23.283  -9.690  1.00  7.31           H  
ATOM    197 1HB  GLN A  11       5.924  23.453 -11.822  1.00  7.31           H  
ATOM    198 2HB  GLN A  11       4.202  23.374 -12.153  1.00  7.31           H  
ATOM    199 1HG  GLN A  11       3.854  25.485 -10.948  1.00  7.31           H  
ATOM    200 2HG  GLN A  11       5.602  25.567 -10.603  1.00  7.31           H  
ATOM    201 1HE2 GLN A  11       4.553  27.589 -13.677  1.00  7.31           H  
ATOM    202 2HE2 GLN A  11       3.837  27.434 -12.108  1.00  7.31           H  
ATOM    203  N   ALA A  12       5.795  20.808 -10.434  1.00  7.23           N  
ATOM    204  CA  ALA A  12       5.871  19.374 -10.697  1.00  7.23           C  
ATOM    205  C   ALA A  12       5.127  18.621  -9.629  1.00  7.23           C  
ATOM    206  O   ALA A  12       4.648  17.526  -9.861  1.00  7.23           O  
ATOM    207  CB  ALA A  12       7.298  18.889 -10.753  1.00  7.23           C  
ATOM    208  H   ALA A  12       6.652  21.327 -10.340  1.00  7.23           H  
ATOM    209  HA  ALA A  12       5.390  19.177 -11.656  1.00  7.23           H  
ATOM    210 1HB  ALA A  12       7.309  17.822 -10.960  1.00  7.23           H  
ATOM    211 2HB  ALA A  12       7.843  19.417 -11.534  1.00  7.23           H  
ATOM    212 3HB  ALA A  12       7.751  19.077  -9.804  1.00  7.23           H  
ATOM    213  N   LYS A  13       5.063  19.187  -8.431  1.00  7.05           N  
ATOM    214  CA  LYS A  13       4.363  18.554  -7.338  1.00  7.05           C  
ATOM    215  C   LYS A  13       2.923  18.234  -7.697  1.00  7.05           C  
ATOM    216  O   LYS A  13       2.451  17.128  -7.446  1.00  7.05           O  
ATOM    217  CB  LYS A  13       4.409  19.450  -6.105  1.00  7.05           C  
ATOM    218  CG  LYS A  13       3.730  18.864  -4.885  1.00  7.05           C  
ATOM    219  CD  LYS A  13       3.870  19.774  -3.672  1.00  7.05           C  
ATOM    220  CE  LYS A  13       3.149  19.196  -2.457  1.00  7.05           C  
ATOM    221  NZ  LYS A  13       3.283  20.075  -1.259  1.00  7.05           N  
ATOM    222  H   LYS A  13       5.487  20.090  -8.289  1.00  7.05           H  
ATOM    223  HA  LYS A  13       4.838  17.616  -7.102  1.00  7.05           H  
ATOM    224 1HB  LYS A  13       5.449  19.666  -5.849  1.00  7.05           H  
ATOM    225 2HB  LYS A  13       3.928  20.404  -6.333  1.00  7.05           H  
ATOM    226 1HG  LYS A  13       2.673  18.746  -5.104  1.00  7.05           H  
ATOM    227 2HG  LYS A  13       4.152  17.887  -4.660  1.00  7.05           H  
ATOM    228 1HD  LYS A  13       4.928  19.906  -3.435  1.00  7.05           H  
ATOM    229 2HD  LYS A  13       3.447  20.751  -3.907  1.00  7.05           H  
ATOM    230 1HE  LYS A  13       2.092  19.078  -2.693  1.00  7.05           H  
ATOM    231 2HE  LYS A  13       3.569  18.217  -2.224  1.00  7.05           H  
ATOM    232 1HZ  LYS A  13       2.794  19.659  -0.478  1.00  7.05           H  
ATOM    233 2HZ  LYS A  13       4.261  20.181  -1.025  1.00  7.05           H  
ATOM    234 3HZ  LYS A  13       2.886  20.982  -1.459  1.00  7.05           H  
ATOM    235  N   GLU A  14       2.206  19.165  -8.316  1.00  6.82           N  
ATOM    236  CA  GLU A  14       0.808  18.865  -8.586  1.00  6.82           C  
ATOM    237  C   GLU A  14       0.690  17.914  -9.760  1.00  6.82           C  
ATOM    238  O   GLU A  14      -0.123  16.978  -9.757  1.00  6.82           O  
ATOM    239  CB  GLU A  14       0.019  20.147  -8.842  1.00  6.82           C  
ATOM    240  CG  GLU A  14      -0.129  21.041  -7.605  1.00  6.82           C  
ATOM    241  CD  GLU A  14      -0.923  22.306  -7.859  1.00  6.82           C  
ATOM    242  OE1 GLU A  14      -1.295  22.544  -8.984  1.00  6.82           O  
ATOM    243  OE2 GLU A  14      -1.159  23.031  -6.919  1.00  6.82           O  
ATOM    244  H   GLU A  14       2.624  20.041  -8.624  1.00  6.82           H  
ATOM    245  HA  GLU A  14       0.386  18.375  -7.710  1.00  6.82           H  
ATOM    246 1HB  GLU A  14       0.521  20.729  -9.619  1.00  6.82           H  
ATOM    247 2HB  GLU A  14      -0.977  19.899  -9.209  1.00  6.82           H  
ATOM    248 1HG  GLU A  14      -0.619  20.470  -6.817  1.00  6.82           H  
ATOM    249 2HG  GLU A  14       0.869  21.310  -7.251  1.00  6.82           H  
ATOM    250  N   GLU A  15       1.520  18.136 -10.774  1.00  6.56           N  
ATOM    251  CA  GLU A  15       1.429  17.288 -11.949  1.00  6.56           C  
ATOM    252  C   GLU A  15       1.828  15.858 -11.623  1.00  6.56           C  
ATOM    253  O   GLU A  15       1.228  14.905 -12.118  1.00  6.56           O  
ATOM    254  CB  GLU A  15       2.265  17.864 -13.088  1.00  6.56           C  
ATOM    255  CG  GLU A  15       1.676  19.145 -13.682  1.00  6.56           C  
ATOM    256  CD  GLU A  15       0.319  18.888 -14.331  1.00  6.56           C  
ATOM    257  OE1 GLU A  15       0.240  18.026 -15.169  1.00  6.56           O  
ATOM    258  OE2 GLU A  15      -0.645  19.527 -13.958  1.00  6.56           O  
ATOM    259  H   GLU A  15       2.195  18.905 -10.722  1.00  6.56           H  
ATOM    260  HA  GLU A  15       0.394  17.275 -12.275  1.00  6.56           H  
ATOM    261 1HB  GLU A  15       3.268  18.092 -12.718  1.00  6.56           H  
ATOM    262 2HB  GLU A  15       2.364  17.127 -13.882  1.00  6.56           H  
ATOM    263 1HG  GLU A  15       1.559  19.882 -12.883  1.00  6.56           H  
ATOM    264 2HG  GLU A  15       2.365  19.551 -14.421  1.00  6.56           H  
ATOM    265  N   ALA A  16       2.829  15.709 -10.761  1.00  6.30           N  
ATOM    266  CA  ALA A  16       3.283  14.402 -10.362  1.00  6.30           C  
ATOM    267  C   ALA A  16       2.236  13.712  -9.534  1.00  6.30           C  
ATOM    268  O   ALA A  16       1.846  12.596  -9.871  1.00  6.30           O  
ATOM    269  CB  ALA A  16       4.562  14.509  -9.556  1.00  6.30           C  
ATOM    270  H   ALA A  16       3.300  16.518 -10.388  1.00  6.30           H  
ATOM    271  HA  ALA A  16       3.464  13.814 -11.259  1.00  6.30           H  
ATOM    272 1HB  ALA A  16       4.906  13.521  -9.277  1.00  6.30           H  
ATOM    273 2HB  ALA A  16       5.313  15.000 -10.153  1.00  6.30           H  
ATOM    274 3HB  ALA A  16       4.372  15.098  -8.656  1.00  6.30           H  
ATOM    275  N   ILE A  17       1.674  14.397  -8.525  1.00  6.03           N  
ATOM    276  CA  ILE A  17       0.743  13.766  -7.583  1.00  6.03           C  
ATOM    277  C   ILE A  17      -0.434  13.116  -8.240  1.00  6.03           C  
ATOM    278  O   ILE A  17      -0.824  12.008  -7.853  1.00  6.03           O  
ATOM    279  CB  ILE A  17       0.264  14.723  -6.491  1.00  6.03           C  
ATOM    280  CG1 ILE A  17       1.415  15.028  -5.525  1.00  6.03           C  
ATOM    281  CG2 ILE A  17      -0.911  14.108  -5.760  1.00  6.03           C  
ATOM    282  CD1 ILE A  17       1.132  16.186  -4.603  1.00  6.03           C  
ATOM    283  H   ILE A  17       1.964  15.360  -8.335  1.00  6.03           H  
ATOM    284  HA  ILE A  17       1.273  12.982  -7.069  1.00  6.03           H  
ATOM    285  HB  ILE A  17      -0.038  15.671  -6.950  1.00  6.03           H  
ATOM    286 1HG1 ILE A  17       1.595  14.148  -4.913  1.00  6.03           H  
ATOM    287 2HG1 ILE A  17       2.315  15.224  -6.092  1.00  6.03           H  
ATOM    288 1HG2 ILE A  17      -1.255  14.794  -4.990  1.00  6.03           H  
ATOM    289 2HG2 ILE A  17      -1.719  13.921  -6.466  1.00  6.03           H  
ATOM    290 3HG2 ILE A  17      -0.602  13.168  -5.302  1.00  6.03           H  
ATOM    291 1HD1 ILE A  17       1.982  16.338  -3.942  1.00  6.03           H  
ATOM    292 2HD1 ILE A  17       0.963  17.084  -5.198  1.00  6.03           H  
ATOM    293 3HD1 ILE A  17       0.246  15.972  -4.010  1.00  6.03           H  
ATOM    294  N   LYS A  18      -0.958  13.733  -9.279  1.00  5.75           N  
ATOM    295  CA  LYS A  18      -2.091  13.155  -9.976  1.00  5.75           C  
ATOM    296  C   LYS A  18      -1.818  11.713 -10.473  1.00  5.75           C  
ATOM    297  O   LYS A  18      -2.768  10.957 -10.691  1.00  5.75           O  
ATOM    298  CB  LYS A  18      -2.494  14.089 -11.116  1.00  5.75           C  
ATOM    299  CG  LYS A  18      -3.166  15.384 -10.614  1.00  5.75           C  
ATOM    300  CD  LYS A  18      -3.695  16.272 -11.749  1.00  5.75           C  
ATOM    301  CE  LYS A  18      -2.564  17.079 -12.384  1.00  5.75           C  
ATOM    302  NZ  LYS A  18      -3.055  18.068 -13.396  1.00  5.75           N  
ATOM    303  H   LYS A  18      -0.591  14.649  -9.562  1.00  5.75           H  
ATOM    304  HA  LYS A  18      -2.924  13.104  -9.275  1.00  5.75           H  
ATOM    305 1HB  LYS A  18      -1.597  14.371 -11.680  1.00  5.75           H  
ATOM    306 2HB  LYS A  18      -3.168  13.575 -11.796  1.00  5.75           H  
ATOM    307 1HG  LYS A  18      -3.995  15.123  -9.958  1.00  5.75           H  
ATOM    308 2HG  LYS A  18      -2.440  15.952 -10.035  1.00  5.75           H  
ATOM    309 1HD  LYS A  18      -4.165  15.653 -12.511  1.00  5.75           H  
ATOM    310 2HD  LYS A  18      -4.438  16.962 -11.352  1.00  5.75           H  
ATOM    311 1HE  LYS A  18      -2.040  17.620 -11.597  1.00  5.75           H  
ATOM    312 2HE  LYS A  18      -1.860  16.399 -12.869  1.00  5.75           H  
ATOM    313 1HZ  LYS A  18      -2.227  18.583 -13.759  1.00  5.75           H  
ATOM    314 2HZ  LYS A  18      -3.522  17.597 -14.153  1.00  5.75           H  
ATOM    315 3HZ  LYS A  18      -3.684  18.717 -12.960  1.00  5.75           H  
ATOM    316  N   GLU A  19      -0.544  11.331 -10.675  1.00  5.46           N  
ATOM    317  CA  GLU A  19      -0.199   9.978 -11.112  1.00  5.46           C  
ATOM    318  C   GLU A  19       0.765   9.219 -10.159  1.00  5.46           C  
ATOM    319  O   GLU A  19       1.417   8.272 -10.593  1.00  5.46           O  
ATOM    320  CB  GLU A  19       0.393   9.990 -12.528  1.00  5.46           C  
ATOM    321  CG  GLU A  19      -0.573  10.486 -13.626  1.00  5.46           C  
ATOM    322  CD  GLU A  19      -0.061  10.237 -15.033  1.00  5.46           C  
ATOM    323  OE1 GLU A  19       1.032  10.651 -15.346  1.00  5.46           O  
ATOM    324  OE2 GLU A  19      -0.769   9.625 -15.795  1.00  5.46           O  
ATOM    325  H   GLU A  19       0.217  11.977 -10.472  1.00  5.46           H  
ATOM    326  HA  GLU A  19      -1.122   9.400 -11.155  1.00  5.46           H  
ATOM    327 1HB  GLU A  19       1.277  10.630 -12.541  1.00  5.46           H  
ATOM    328 2HB  GLU A  19       0.709   8.983 -12.796  1.00  5.46           H  
ATOM    329 1HG  GLU A  19      -1.537   9.989 -13.503  1.00  5.46           H  
ATOM    330 2HG  GLU A  19      -0.723  11.556 -13.491  1.00  5.46           H  
ATOM    331  N   LEU A  20       0.853   9.587  -8.867  1.00  5.15           N  
ATOM    332  CA  LEU A  20       1.815   8.919  -7.946  1.00  5.15           C  
ATOM    333  C   LEU A  20       1.332   7.777  -7.038  1.00  5.15           C  
ATOM    334  O   LEU A  20       2.069   7.372  -6.141  1.00  5.15           O  
ATOM    335  CB  LEU A  20       2.469   9.913  -6.986  1.00  5.15           C  
ATOM    336  CG  LEU A  20       3.347  10.989  -7.577  1.00  5.15           C  
ATOM    337  CD1 LEU A  20       3.870  11.947  -6.483  1.00  5.15           C  
ATOM    338  CD2 LEU A  20       4.487  10.375  -8.347  1.00  5.15           C  
ATOM    339  H   LEU A  20       0.277  10.364  -8.528  1.00  5.15           H  
ATOM    340  HA  LEU A  20       2.607   8.508  -8.575  1.00  5.15           H  
ATOM    341 1HB  LEU A  20       1.675  10.413  -6.427  1.00  5.15           H  
ATOM    342 2HB  LEU A  20       3.028   9.352  -6.328  1.00  5.15           H  
ATOM    343  HG  LEU A  20       2.784  11.514  -8.193  1.00  5.15           H  
ATOM    344 1HD1 LEU A  20       4.454  12.739  -6.942  1.00  5.15           H  
ATOM    345 2HD1 LEU A  20       3.050  12.388  -5.943  1.00  5.15           H  
ATOM    346 3HD1 LEU A  20       4.483  11.417  -5.796  1.00  5.15           H  
ATOM    347 1HD2 LEU A  20       5.089  11.157  -8.804  1.00  5.15           H  
ATOM    348 2HD2 LEU A  20       5.103   9.802  -7.673  1.00  5.15           H  
ATOM    349 3HD2 LEU A  20       4.085   9.727  -9.127  1.00  5.15           H  
ATOM    350  N   VAL A  21       0.121   7.267  -7.217  1.00  4.83           N  
ATOM    351  CA  VAL A  21      -0.367   6.224  -6.300  1.00  4.83           C  
ATOM    352  C   VAL A  21       0.451   4.918  -6.315  1.00  4.83           C  
ATOM    353  O   VAL A  21       0.718   4.328  -5.270  1.00  4.83           O  
ATOM    354  CB  VAL A  21      -1.833   5.900  -6.604  1.00  4.83           C  
ATOM    355  CG1 VAL A  21      -2.275   4.692  -5.792  1.00  4.83           C  
ATOM    356  CG2 VAL A  21      -2.678   7.115  -6.270  1.00  4.83           C  
ATOM    357  H   VAL A  21      -0.459   7.611  -7.968  1.00  4.83           H  
ATOM    358  HA  VAL A  21      -0.327   6.631  -5.294  1.00  4.83           H  
ATOM    359  HB  VAL A  21      -1.941   5.651  -7.658  1.00  4.83           H  
ATOM    360 1HG1 VAL A  21      -3.318   4.466  -6.014  1.00  4.83           H  
ATOM    361 2HG1 VAL A  21      -1.657   3.833  -6.045  1.00  4.83           H  
ATOM    362 3HG1 VAL A  21      -2.170   4.914  -4.729  1.00  4.83           H  
ATOM    363 1HG2 VAL A  21      -3.725   6.903  -6.485  1.00  4.83           H  
ATOM    364 2HG2 VAL A  21      -2.563   7.352  -5.210  1.00  4.83           H  
ATOM    365 3HG2 VAL A  21      -2.347   7.965  -6.871  1.00  4.83           H  
ATOM    366  N   ASP A  22       0.815   4.436  -7.493  1.00  4.49           N  
ATOM    367  CA  ASP A  22       1.625   3.222  -7.589  1.00  4.49           C  
ATOM    368  C   ASP A  22       3.090   3.582  -7.393  1.00  4.49           C  
ATOM    369  O   ASP A  22       3.674   4.273  -8.230  1.00  4.49           O  
ATOM    370  CB  ASP A  22       1.391   2.490  -8.917  1.00  4.49           C  
ATOM    371  CG  ASP A  22       2.167   1.123  -9.073  1.00  4.49           C  
ATOM    372  OD1 ASP A  22       3.207   0.915  -8.441  1.00  4.49           O  
ATOM    373  OD2 ASP A  22       1.689   0.306  -9.830  1.00  4.49           O  
ATOM    374  H   ASP A  22       0.556   4.940  -8.328  1.00  4.49           H  
ATOM    375  HA  ASP A  22       1.333   2.546  -6.786  1.00  4.49           H  
ATOM    376 1HB  ASP A  22       0.324   2.282  -9.019  1.00  4.49           H  
ATOM    377 2HB  ASP A  22       1.662   3.144  -9.743  1.00  4.49           H  
ATOM    378  N   ALA A  23       3.700   3.090  -6.309  1.00  4.16           N  
ATOM    379  CA  ALA A  23       5.086   3.441  -5.987  1.00  4.16           C  
ATOM    380  C   ALA A  23       6.022   3.109  -7.157  1.00  4.16           C  
ATOM    381  O   ALA A  23       7.046   3.772  -7.339  1.00  4.16           O  
ATOM    382  CB  ALA A  23       5.557   2.702  -4.737  1.00  4.16           C  
ATOM    383  H   ALA A  23       3.172   2.504  -5.680  1.00  4.16           H  
ATOM    384  HA  ALA A  23       5.125   4.507  -5.796  1.00  4.16           H  
ATOM    385 1HB  ALA A  23       6.578   2.998  -4.505  1.00  4.16           H  
ATOM    386 2HB  ALA A  23       4.905   2.958  -3.899  1.00  4.16           H  
ATOM    387 3HB  ALA A  23       5.521   1.628  -4.914  1.00  4.16           H  
ATOM    388  N   GLY A  24       5.703   2.079  -7.947  1.00  3.86           N  
ATOM    389  CA  GLY A  24       6.549   1.722  -9.081  1.00  3.86           C  
ATOM    390  C   GLY A  24       6.607   2.865 -10.103  1.00  3.86           C  
ATOM    391  O   GLY A  24       7.635   3.095 -10.758  1.00  3.86           O  
ATOM    392  H   GLY A  24       4.819   1.571  -7.817  1.00  3.86           H  
ATOM    393 1HA  GLY A  24       7.552   1.487  -8.729  1.00  3.86           H  
ATOM    394 2HA  GLY A  24       6.148   0.824  -9.553  1.00  3.86           H  
ATOM    395  N   THR A  25       5.500   3.595 -10.236  1.00  3.59           N  
ATOM    396  CA  THR A  25       5.449   4.657 -11.213  1.00  3.59           C  
ATOM    397  C   THR A  25       5.956   5.906 -10.548  1.00  3.59           C  
ATOM    398  O   THR A  25       6.498   6.785 -11.209  1.00  3.59           O  
ATOM    399  CB  THR A  25       4.019   4.876 -11.736  1.00  3.59           C  
ATOM    400  OG1 THR A  25       3.175   5.310 -10.669  1.00  3.59           O  
ATOM    401  CG2 THR A  25       3.480   3.576 -12.275  1.00  3.59           C  
ATOM    402  H   THR A  25       4.695   3.422  -9.638  1.00  3.59           H  
ATOM    403  HA  THR A  25       6.102   4.414 -12.051  1.00  3.59           H  
ATOM    404  HB  THR A  25       4.023   5.623 -12.522  1.00  3.59           H  
ATOM    405  HG1 THR A  25       3.373   4.795  -9.862  1.00  3.59           H  
ATOM    406 1HG2 THR A  25       2.466   3.727 -12.640  1.00  3.59           H  
ATOM    407 2HG2 THR A  25       4.114   3.230 -13.090  1.00  3.59           H  
ATOM    408 3HG2 THR A  25       3.473   2.828 -11.479  1.00  3.59           H  
ATOM    409  N   ALA A  26       5.837   5.969  -9.219  1.00  3.38           N  
ATOM    410  CA  ALA A  26       6.349   7.118  -8.502  1.00  3.38           C  
ATOM    411  C   ALA A  26       7.846   7.194  -8.702  1.00  3.38           C  
ATOM    412  O   ALA A  26       8.399   8.267  -8.930  1.00  3.38           O  
ATOM    413  CB  ALA A  26       6.026   7.045  -7.037  1.00  3.38           C  
ATOM    414  H   ALA A  26       5.351   5.224  -8.723  1.00  3.38           H  
ATOM    415  HA  ALA A  26       5.899   8.007  -8.930  1.00  3.38           H  
ATOM    416 1HB  ALA A  26       6.420   7.925  -6.571  1.00  3.38           H  
ATOM    417 2HB  ALA A  26       4.939   7.000  -6.902  1.00  3.38           H  
ATOM    418 3HB  ALA A  26       6.489   6.172  -6.604  1.00  3.38           H  
ATOM    419  N   GLU A  27       8.501   6.028  -8.693  1.00  3.22           N  
ATOM    420  CA  GLU A  27       9.932   5.978  -8.933  1.00  3.22           C  
ATOM    421  C   GLU A  27      10.248   6.558 -10.293  1.00  3.22           C  
ATOM    422  O   GLU A  27      11.089   7.453 -10.422  1.00  3.22           O  
ATOM    423  CB  GLU A  27      10.446   4.535  -8.889  1.00  3.22           C  
ATOM    424  CG  GLU A  27      11.944   4.429  -9.130  1.00  3.22           C  
ATOM    425  CD  GLU A  27      12.563   3.061  -8.906  1.00  3.22           C  
ATOM    426  OE1 GLU A  27      11.881   2.151  -8.509  1.00  3.22           O  
ATOM    427  OE2 GLU A  27      13.749   2.943  -9.148  1.00  3.22           O  
ATOM    428  H   GLU A  27       7.990   5.172  -8.466  1.00  3.22           H  
ATOM    429  HA  GLU A  27      10.436   6.576  -8.175  1.00  3.22           H  
ATOM    430 1HB  GLU A  27      10.158   4.041  -7.976  1.00  3.22           H  
ATOM    431 2HB  GLU A  27       9.967   3.978  -9.695  1.00  3.22           H  
ATOM    432 1HG  GLU A  27      12.123   4.706 -10.171  1.00  3.22           H  
ATOM    433 2HG  GLU A  27      12.429   5.150  -8.529  1.00  3.22           H  
ATOM    434  N   LYS A  28       9.521   6.086 -11.308  1.00  3.15           N  
ATOM    435  CA  LYS A  28       9.731   6.577 -12.657  1.00  3.15           C  
ATOM    436  C   LYS A  28       9.517   8.082 -12.745  1.00  3.15           C  
ATOM    437  O   LYS A  28      10.369   8.802 -13.271  1.00  3.15           O  
ATOM    438  CB  LYS A  28       8.794   5.856 -13.624  1.00  3.15           C  
ATOM    439  CG  LYS A  28       8.932   6.267 -15.077  1.00  3.15           C  
ATOM    440  CD  LYS A  28       8.007   5.436 -15.962  1.00  3.15           C  
ATOM    441  CE  LYS A  28       8.094   5.854 -17.422  1.00  3.15           C  
ATOM    442  NZ  LYS A  28       7.227   5.008 -18.291  1.00  3.15           N  
ATOM    443  H   LYS A  28       8.838   5.343 -11.137  1.00  3.15           H  
ATOM    444  HA  LYS A  28      10.760   6.367 -12.943  1.00  3.15           H  
ATOM    445 1HB  LYS A  28       8.948   4.779 -13.548  1.00  3.15           H  
ATOM    446 2HB  LYS A  28       7.765   6.056 -13.333  1.00  3.15           H  
ATOM    447 1HG  LYS A  28       8.659   7.315 -15.167  1.00  3.15           H  
ATOM    448 2HG  LYS A  28       9.963   6.143 -15.403  1.00  3.15           H  
ATOM    449 1HD  LYS A  28       8.270   4.380 -15.874  1.00  3.15           H  
ATOM    450 2HD  LYS A  28       6.978   5.566 -15.620  1.00  3.15           H  
ATOM    451 1HE  LYS A  28       7.775   6.887 -17.515  1.00  3.15           H  
ATOM    452 2HE  LYS A  28       9.128   5.770 -17.759  1.00  3.15           H  
ATOM    453 1HZ  LYS A  28       7.307   5.315 -19.251  1.00  3.15           H  
ATOM    454 2HZ  LYS A  28       7.519   4.043 -18.223  1.00  3.15           H  
ATOM    455 3HZ  LYS A  28       6.265   5.090 -17.992  1.00  3.15           H  
ATOM    456  N   TYR A  29       8.403   8.567 -12.200  1.00  3.15           N  
ATOM    457  CA  TYR A  29       8.097   9.983 -12.290  1.00  3.15           C  
ATOM    458  C   TYR A  29       9.128  10.825 -11.573  1.00  3.15           C  
ATOM    459  O   TYR A  29       9.566  11.849 -12.090  1.00  3.15           O  
ATOM    460  CB  TYR A  29       6.701  10.268 -11.733  1.00  3.15           C  
ATOM    461  CG  TYR A  29       5.608   9.799 -12.644  1.00  3.15           C  
ATOM    462  CD1 TYR A  29       4.640   8.915 -12.192  1.00  3.15           C  
ATOM    463  CD2 TYR A  29       5.584  10.247 -13.951  1.00  3.15           C  
ATOM    464  CE1 TYR A  29       3.660   8.485 -13.044  1.00  3.15           C  
ATOM    465  CE2 TYR A  29       4.598   9.820 -14.803  1.00  3.15           C  
ATOM    466  CZ  TYR A  29       3.641   8.940 -14.356  1.00  3.15           C  
ATOM    467  OH  TYR A  29       2.652   8.525 -15.206  1.00  3.15           O  
ATOM    468  H   TYR A  29       7.750   7.936 -11.746  1.00  3.15           H  
ATOM    469  HA  TYR A  29       8.115  10.268 -13.338  1.00  3.15           H  
ATOM    470 1HB  TYR A  29       6.587   9.761 -10.770  1.00  3.15           H  
ATOM    471 2HB  TYR A  29       6.577  11.334 -11.561  1.00  3.15           H  
ATOM    472  HD1 TYR A  29       4.654   8.564 -11.164  1.00  3.15           H  
ATOM    473  HD2 TYR A  29       6.346  10.943 -14.303  1.00  3.15           H  
ATOM    474  HE1 TYR A  29       2.894   7.793 -12.684  1.00  3.15           H  
ATOM    475  HE2 TYR A  29       4.570  10.173 -15.830  1.00  3.15           H  
ATOM    476  HH  TYR A  29       2.179   9.319 -15.545  1.00  3.15           H  
ATOM    477  N   PHE A  30       9.580  10.383 -10.407  1.00  3.20           N  
ATOM    478  CA  PHE A  30      10.570  11.172  -9.708  1.00  3.20           C  
ATOM    479  C   PHE A  30      11.861  11.280 -10.486  1.00  3.20           C  
ATOM    480  O   PHE A  30      12.441  12.369 -10.583  1.00  3.20           O  
ATOM    481  CB  PHE A  30      10.830  10.605  -8.324  1.00  3.20           C  
ATOM    482  CG  PHE A  30       9.847  11.065  -7.332  1.00  3.20           C  
ATOM    483  CD1 PHE A  30       8.538  11.338  -7.691  1.00  3.20           C  
ATOM    484  CD2 PHE A  30      10.252  11.309  -6.040  1.00  3.20           C  
ATOM    485  CE1 PHE A  30       7.677  11.855  -6.772  1.00  3.20           C  
ATOM    486  CE2 PHE A  30       9.401  11.821  -5.133  1.00  3.20           C  
ATOM    487  CZ  PHE A  30       8.118  12.108  -5.501  1.00  3.20           C  
ATOM    488  H   PHE A  30       9.220   9.526  -9.991  1.00  3.20           H  
ATOM    489  HA  PHE A  30      10.171  12.177  -9.583  1.00  3.20           H  
ATOM    490 1HB  PHE A  30      10.794   9.514  -8.370  1.00  3.20           H  
ATOM    491 2HB  PHE A  30      11.806  10.892  -7.992  1.00  3.20           H  
ATOM    492  HD1 PHE A  30       8.208  11.156  -8.712  1.00  3.20           H  
ATOM    493  HD2 PHE A  30      11.281  11.103  -5.754  1.00  3.20           H  
ATOM    494  HE1 PHE A  30       6.664  12.086  -7.053  1.00  3.20           H  
ATOM    495  HE2 PHE A  30       9.747  12.020  -4.125  1.00  3.20           H  
ATOM    496  HZ  PHE A  30       7.449  12.550  -4.785  1.00  3.20           H  
ATOM    497  N   LYS A  31      12.278  10.186 -11.120  1.00  3.27           N  
ATOM    498  CA  LYS A  31      13.494  10.226 -11.907  1.00  3.27           C  
ATOM    499  C   LYS A  31      13.316  11.104 -13.150  1.00  3.27           C  
ATOM    500  O   LYS A  31      14.206  11.888 -13.481  1.00  3.27           O  
ATOM    501  CB  LYS A  31      13.927   8.814 -12.290  1.00  3.27           C  
ATOM    502  CG  LYS A  31      14.446   7.978 -11.108  1.00  3.27           C  
ATOM    503  CD  LYS A  31      14.854   6.585 -11.558  1.00  3.27           C  
ATOM    504  CE  LYS A  31      15.329   5.741 -10.390  1.00  3.27           C  
ATOM    505  NZ  LYS A  31      15.706   4.359 -10.818  1.00  3.27           N  
ATOM    506  H   LYS A  31      11.761   9.306 -11.022  1.00  3.27           H  
ATOM    507  HA  LYS A  31      14.281  10.664 -11.296  1.00  3.27           H  
ATOM    508 1HB  LYS A  31      13.071   8.283 -12.721  1.00  3.27           H  
ATOM    509 2HB  LYS A  31      14.704   8.863 -13.049  1.00  3.27           H  
ATOM    510 1HG  LYS A  31      15.302   8.474 -10.649  1.00  3.27           H  
ATOM    511 2HG  LYS A  31      13.658   7.890 -10.356  1.00  3.27           H  
ATOM    512 1HD  LYS A  31      13.994   6.093 -12.020  1.00  3.27           H  
ATOM    513 2HD  LYS A  31      15.652   6.656 -12.294  1.00  3.27           H  
ATOM    514 1HE  LYS A  31      16.188   6.219  -9.924  1.00  3.27           H  
ATOM    515 2HE  LYS A  31      14.531   5.676  -9.666  1.00  3.27           H  
ATOM    516 1HZ  LYS A  31      16.002   3.819 -10.008  1.00  3.27           H  
ATOM    517 2HZ  LYS A  31      14.903   3.904 -11.248  1.00  3.27           H  
ATOM    518 3HZ  LYS A  31      16.457   4.406 -11.484  1.00  3.27           H  
ATOM    519  N   LEU A  32      12.145  11.036 -13.802  1.00  3.37           N  
ATOM    520  CA  LEU A  32      11.901  11.850 -14.993  1.00  3.37           C  
ATOM    521  C   LEU A  32      11.958  13.329 -14.651  1.00  3.37           C  
ATOM    522  O   LEU A  32      12.481  14.139 -15.417  1.00  3.37           O  
ATOM    523  CB  LEU A  32      10.527  11.537 -15.595  1.00  3.37           C  
ATOM    524  CG  LEU A  32      10.367  10.159 -16.246  1.00  3.37           C  
ATOM    525  CD1 LEU A  32       8.903   9.943 -16.591  1.00  3.37           C  
ATOM    526  CD2 LEU A  32      11.233  10.085 -17.480  1.00  3.37           C  
ATOM    527  H   LEU A  32      11.430  10.377 -13.488  1.00  3.37           H  
ATOM    528  HA  LEU A  32      12.673  11.632 -15.729  1.00  3.37           H  
ATOM    529 1HB  LEU A  32       9.788  11.611 -14.797  1.00  3.37           H  
ATOM    530 2HB  LEU A  32      10.297  12.292 -16.342  1.00  3.37           H  
ATOM    531  HG  LEU A  32      10.674   9.388 -15.558  1.00  3.37           H  
ATOM    532 1HD1 LEU A  32       8.789   8.972 -17.049  1.00  3.37           H  
ATOM    533 2HD1 LEU A  32       8.305   9.989 -15.688  1.00  3.37           H  
ATOM    534 3HD1 LEU A  32       8.575  10.713 -17.286  1.00  3.37           H  
ATOM    535 1HD2 LEU A  32      11.118   9.104 -17.941  1.00  3.37           H  
ATOM    536 2HD2 LEU A  32      10.929  10.858 -18.185  1.00  3.37           H  
ATOM    537 3HD2 LEU A  32      12.275  10.236 -17.201  1.00  3.37           H  
ATOM    538  N   ILE A  33      11.428  13.675 -13.485  1.00  3.48           N  
ATOM    539  CA  ILE A  33      11.447  15.041 -12.999  1.00  3.48           C  
ATOM    540  C   ILE A  33      12.867  15.481 -12.669  1.00  3.48           C  
ATOM    541  O   ILE A  33      13.311  16.543 -13.099  1.00  3.48           O  
ATOM    542  CB  ILE A  33      10.526  15.157 -11.788  1.00  3.48           C  
ATOM    543  CG1 ILE A  33       9.080  14.968 -12.245  1.00  3.48           C  
ATOM    544  CG2 ILE A  33      10.715  16.436 -11.088  1.00  3.48           C  
ATOM    545  CD1 ILE A  33       8.130  14.759 -11.123  1.00  3.48           C  
ATOM    546  H   ILE A  33      10.977  12.959 -12.913  1.00  3.48           H  
ATOM    547  HA  ILE A  33      11.064  15.689 -13.783  1.00  3.48           H  
ATOM    548  HB  ILE A  33      10.747  14.344 -11.096  1.00  3.48           H  
ATOM    549 1HG1 ILE A  33       8.765  15.852 -12.798  1.00  3.48           H  
ATOM    550 2HG1 ILE A  33       9.030  14.110 -12.913  1.00  3.48           H  
ATOM    551 1HG2 ILE A  33      10.046  16.446 -10.245  1.00  3.48           H  
ATOM    552 2HG2 ILE A  33      11.742  16.510 -10.746  1.00  3.48           H  
ATOM    553 3HG2 ILE A  33      10.485  17.266 -11.755  1.00  3.48           H  
ATOM    554 1HD1 ILE A  33       7.130  14.634 -11.524  1.00  3.48           H  
ATOM    555 2HD1 ILE A  33       8.413  13.866 -10.562  1.00  3.48           H  
ATOM    556 3HD1 ILE A  33       8.163  15.616 -10.482  1.00  3.48           H  
ATOM    557  N   ALA A  34      13.614  14.656 -11.948  1.00  3.61           N  
ATOM    558  CA  ALA A  34      14.986  14.997 -11.603  1.00  3.61           C  
ATOM    559  C   ALA A  34      15.837  15.217 -12.863  1.00  3.61           C  
ATOM    560  O   ALA A  34      16.658  16.136 -12.942  1.00  3.61           O  
ATOM    561  CB  ALA A  34      15.583  13.903 -10.746  1.00  3.61           C  
ATOM    562  H   ALA A  34      13.218  13.776 -11.610  1.00  3.61           H  
ATOM    563  HA  ALA A  34      14.969  15.927 -11.036  1.00  3.61           H  
ATOM    564 1HB  ALA A  34      16.600  14.170 -10.465  1.00  3.61           H  
ATOM    565 2HB  ALA A  34      14.975  13.772  -9.850  1.00  3.61           H  
ATOM    566 3HB  ALA A  34      15.593  12.972 -11.315  1.00  3.61           H  
ATOM    567  N   ASN A  35      15.558  14.427 -13.902  1.00  3.76           N  
ATOM    568  CA  ASN A  35      16.308  14.466 -15.148  1.00  3.76           C  
ATOM    569  C   ASN A  35      15.911  15.640 -16.038  1.00  3.76           C  
ATOM    570  O   ASN A  35      16.478  15.827 -17.115  1.00  3.76           O  
ATOM    571  CB  ASN A  35      16.128  13.162 -15.894  1.00  3.76           C  
ATOM    572  CG  ASN A  35      16.824  12.008 -15.218  1.00  3.76           C  
ATOM    573  OD1 ASN A  35      17.811  12.184 -14.490  1.00  3.76           O  
ATOM    574  ND2 ASN A  35      16.324  10.820 -15.444  1.00  3.76           N  
ATOM    575  H   ASN A  35      14.850  13.700 -13.795  1.00  3.76           H  
ATOM    576  HA  ASN A  35      17.363  14.586 -14.905  1.00  3.76           H  
ATOM    577 1HB  ASN A  35      15.062  12.935 -15.964  1.00  3.76           H  
ATOM    578 2HB  ASN A  35      16.511  13.263 -16.909  1.00  3.76           H  
ATOM    579 1HD2 ASN A  35      16.737  10.016 -15.021  1.00  3.76           H  
ATOM    580 2HD2 ASN A  35      15.529  10.721 -16.038  1.00  3.76           H  
ATOM    581  N   ALA A  36      14.940  16.443 -15.589  1.00  3.93           N  
ATOM    582  CA  ALA A  36      14.488  17.630 -16.293  1.00  3.93           C  
ATOM    583  C   ALA A  36      15.606  18.652 -16.437  1.00  3.93           C  
ATOM    584  O   ALA A  36      15.568  19.497 -17.326  1.00  3.93           O  
ATOM    585  CB  ALA A  36      13.325  18.271 -15.556  1.00  3.93           C  
ATOM    586  H   ALA A  36      14.489  16.243 -14.697  1.00  3.93           H  
ATOM    587  HA  ALA A  36      14.165  17.330 -17.289  1.00  3.93           H  
ATOM    588 1HB  ALA A  36      12.980  19.146 -16.104  1.00  3.93           H  
ATOM    589 2HB  ALA A  36      12.514  17.549 -15.466  1.00  3.93           H  
ATOM    590 3HB  ALA A  36      13.651  18.576 -14.564  1.00  3.93           H  
ATOM    591  N   LYS A  37      16.576  18.607 -15.511  1.00  4.12           N  
ATOM    592  CA  LYS A  37      17.680  19.570 -15.449  1.00  4.12           C  
ATOM    593  C   LYS A  37      17.171  20.987 -15.184  1.00  4.12           C  
ATOM    594  O   LYS A  37      17.712  21.973 -15.687  1.00  4.12           O  
ATOM    595  CB  LYS A  37      18.516  19.539 -16.734  1.00  4.12           C  
ATOM    596  CG  LYS A  37      19.115  18.175 -17.055  1.00  4.12           C  
ATOM    597  CD  LYS A  37      19.980  18.221 -18.298  1.00  4.12           C  
ATOM    598  CE  LYS A  37      20.509  16.839 -18.652  1.00  4.12           C  
ATOM    599  NZ  LYS A  37      21.325  16.863 -19.900  1.00  4.12           N  
ATOM    600  H   LYS A  37      16.554  17.852 -14.818  1.00  4.12           H  
ATOM    601  HA  LYS A  37      18.327  19.291 -14.615  1.00  4.12           H  
ATOM    602 1HB  LYS A  37      17.932  19.869 -17.588  1.00  4.12           H  
ATOM    603 2HB  LYS A  37      19.346  20.237 -16.632  1.00  4.12           H  
ATOM    604 1HG  LYS A  37      19.711  17.833 -16.211  1.00  4.12           H  
ATOM    605 2HG  LYS A  37      18.319  17.462 -17.219  1.00  4.12           H  
ATOM    606 1HD  LYS A  37      19.390  18.599 -19.134  1.00  4.12           H  
ATOM    607 2HD  LYS A  37      20.821  18.894 -18.133  1.00  4.12           H  
ATOM    608 1HE  LYS A  37      21.124  16.470 -17.833  1.00  4.12           H  
ATOM    609 2HE  LYS A  37      19.665  16.160 -18.794  1.00  4.12           H  
ATOM    610 1HZ  LYS A  37      21.657  15.932 -20.105  1.00  4.12           H  
ATOM    611 2HZ  LYS A  37      20.756  17.194 -20.667  1.00  4.12           H  
ATOM    612 3HZ  LYS A  37      22.113  17.481 -19.774  1.00  4.12           H  
ATOM    613  N   THR A  38      16.129  21.057 -14.356  1.00  4.30           N  
ATOM    614  CA  THR A  38      15.511  22.276 -13.862  1.00  4.30           C  
ATOM    615  C   THR A  38      15.520  22.100 -12.355  1.00  4.30           C  
ATOM    616  O   THR A  38      15.182  22.996 -11.582  1.00  4.30           O  
ATOM    617  CB  THR A  38      14.073  22.467 -14.386  1.00  4.30           C  
ATOM    618  OG1 THR A  38      13.232  21.415 -13.905  1.00  4.30           O  
ATOM    619  CG2 THR A  38      14.066  22.437 -15.900  1.00  4.30           C  
ATOM    620  H   THR A  38      15.762  20.189 -13.997  1.00  4.30           H  
ATOM    621  HA  THR A  38      16.119  23.141 -14.127  1.00  4.30           H  
ATOM    622  HB  THR A  38      13.685  23.424 -14.039  1.00  4.30           H  
ATOM    623  HG1 THR A  38      13.137  21.496 -12.952  1.00  4.30           H  
ATOM    624 1HG2 THR A  38      13.049  22.575 -16.263  1.00  4.30           H  
ATOM    625 2HG2 THR A  38      14.700  23.237 -16.282  1.00  4.30           H  
ATOM    626 3HG2 THR A  38      14.442  21.486 -16.248  1.00  4.30           H  
ATOM    627  N   VAL A  39      15.888  20.875 -11.986  1.00  4.42           N  
ATOM    628  CA  VAL A  39      15.947  20.352 -10.628  1.00  4.42           C  
ATOM    629  C   VAL A  39      17.400  19.986 -10.322  1.00  4.42           C  
ATOM    630  O   VAL A  39      18.014  19.248 -11.098  1.00  4.42           O  
ATOM    631  CB  VAL A  39      15.083  19.075 -10.552  1.00  4.42           C  
ATOM    632  CG1 VAL A  39      15.124  18.501  -9.184  1.00  4.42           C  
ATOM    633  CG2 VAL A  39      13.668  19.376 -10.982  1.00  4.42           C  
ATOM    634  H   VAL A  39      16.140  20.244 -12.731  1.00  4.42           H  
ATOM    635  HA  VAL A  39      15.599  21.108  -9.918  1.00  4.42           H  
ATOM    636  HB  VAL A  39      15.503  18.324 -11.228  1.00  4.42           H  
ATOM    637 1HG1 VAL A  39      14.535  17.611  -9.181  1.00  4.42           H  
ATOM    638 2HG1 VAL A  39      16.153  18.264  -8.907  1.00  4.42           H  
ATOM    639 3HG1 VAL A  39      14.719  19.211  -8.474  1.00  4.42           H  
ATOM    640 1HG2 VAL A  39      13.083  18.464 -10.944  1.00  4.42           H  
ATOM    641 2HG2 VAL A  39      13.236  20.118 -10.321  1.00  4.42           H  
ATOM    642 3HG2 VAL A  39      13.669  19.748 -11.994  1.00  4.42           H  
ATOM    643  N   GLU A  40      17.965  20.506  -9.232  1.00  4.43           N  
ATOM    644  CA  GLU A  40      19.358  20.196  -8.907  1.00  4.43           C  
ATOM    645  C   GLU A  40      19.525  19.470  -7.571  1.00  4.43           C  
ATOM    646  O   GLU A  40      19.572  20.082  -6.506  1.00  4.43           O  
ATOM    647  CB  GLU A  40      20.207  21.471  -8.916  1.00  4.43           C  
ATOM    648  CG  GLU A  40      20.303  22.160 -10.289  1.00  4.43           C  
ATOM    649  CD  GLU A  40      21.165  23.408 -10.279  1.00  4.43           C  
ATOM    650  OE1 GLU A  40      21.675  23.751  -9.238  1.00  4.43           O  
ATOM    651  OE2 GLU A  40      21.308  24.014 -11.315  1.00  4.43           O  
ATOM    652  H   GLU A  40      17.427  21.116  -8.609  1.00  4.43           H  
ATOM    653  HA  GLU A  40      19.747  19.536  -9.682  1.00  4.43           H  
ATOM    654 1HB  GLU A  40      19.782  22.188  -8.210  1.00  4.43           H  
ATOM    655 2HB  GLU A  40      21.216  21.238  -8.580  1.00  4.43           H  
ATOM    656 1HG  GLU A  40      20.713  21.451 -11.009  1.00  4.43           H  
ATOM    657 2HG  GLU A  40      19.298  22.425 -10.619  1.00  4.43           H  
ATOM    658  N   GLY A  41      19.692  18.158  -7.644  1.00  4.32           N  
ATOM    659  CA  GLY A  41      19.784  17.337  -6.448  1.00  4.32           C  
ATOM    660  C   GLY A  41      19.986  15.876  -6.816  1.00  4.32           C  
ATOM    661  O   GLY A  41      20.144  15.543  -7.990  1.00  4.32           O  
ATOM    662  H   GLY A  41      19.691  17.718  -8.553  1.00  4.32           H  
ATOM    663 1HA  GLY A  41      20.610  17.683  -5.827  1.00  4.32           H  
ATOM    664 2HA  GLY A  41      18.870  17.447  -5.869  1.00  4.32           H  
ATOM    665  N   VAL A  42      19.998  15.010  -5.811  1.00  4.16           N  
ATOM    666  CA  VAL A  42      20.231  13.588  -6.036  1.00  4.16           C  
ATOM    667  C   VAL A  42      19.032  12.750  -5.634  1.00  4.16           C  
ATOM    668  O   VAL A  42      18.569  12.820  -4.495  1.00  4.16           O  
ATOM    669  CB  VAL A  42      21.464  13.129  -5.236  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      21.687  11.641  -5.426  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      22.682  13.916  -5.702  1.00  4.16           C  
ATOM    672  H   VAL A  42      19.850  15.348  -4.870  1.00  4.16           H  
ATOM    673  HA  VAL A  42      20.425  13.429  -7.096  1.00  4.16           H  
ATOM    674  HB  VAL A  42      21.294  13.305  -4.175  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      22.557  11.327  -4.851  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      20.811  11.089  -5.080  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      21.854  11.429  -6.481  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      23.557  13.598  -5.137  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      22.848  13.729  -6.765  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      22.520  14.979  -5.544  1.00  4.16           H  
ATOM    681  N   TRP A  43      18.534  11.943  -6.565  1.00  4.03           N  
ATOM    682  CA  TRP A  43      17.384  11.106  -6.257  1.00  4.03           C  
ATOM    683  C   TRP A  43      17.749  10.068  -5.213  1.00  4.03           C  
ATOM    684  O   TRP A  43      18.746   9.353  -5.356  1.00  4.03           O  
ATOM    685  CB  TRP A  43      16.898  10.411  -7.530  1.00  4.03           C  
ATOM    686  CG  TRP A  43      15.740   9.474  -7.349  1.00  4.03           C  
ATOM    687  CD1 TRP A  43      14.419   9.765  -7.404  1.00  4.03           C  
ATOM    688  CD2 TRP A  43      15.827   8.054  -7.099  1.00  4.03           C  
ATOM    689  NE1 TRP A  43      13.672   8.625  -7.204  1.00  4.03           N  
ATOM    690  CE2 TRP A  43      14.526   7.573  -7.014  1.00  4.03           C  
ATOM    691  CE3 TRP A  43      16.896   7.163  -6.947  1.00  4.03           C  
ATOM    692  CZ2 TRP A  43      14.262   6.246  -6.780  1.00  4.03           C  
ATOM    693  CZ3 TRP A  43      16.622   5.825  -6.720  1.00  4.03           C  
ATOM    694  CH2 TRP A  43      15.337   5.383  -6.642  1.00  4.03           C  
ATOM    695  H   TRP A  43      18.950  11.920  -7.485  1.00  4.03           H  
ATOM    696  HA  TRP A  43      16.587  11.735  -5.866  1.00  4.03           H  
ATOM    697 1HB  TRP A  43      16.599  11.167  -8.257  1.00  4.03           H  
ATOM    698 2HB  TRP A  43      17.722   9.848  -7.967  1.00  4.03           H  
ATOM    699  HD1 TRP A  43      14.019  10.745  -7.585  1.00  4.03           H  
ATOM    700  HE1 TRP A  43      12.664   8.572  -7.203  1.00  4.03           H  
ATOM    701  HE3 TRP A  43      17.925   7.518  -7.011  1.00  4.03           H  
ATOM    702  HZ2 TRP A  43      13.262   5.864  -6.705  1.00  4.03           H  
ATOM    703  HZ3 TRP A  43      17.459   5.136  -6.605  1.00  4.03           H  
ATOM    704  HH2 TRP A  43      15.147   4.321  -6.463  1.00  4.03           H  
ATOM    705  N   THR A  44      16.888   9.944  -4.208  1.00  3.99           N  
ATOM    706  CA  THR A  44      17.059   8.991  -3.127  1.00  3.99           C  
ATOM    707  C   THR A  44      15.838   8.111  -2.891  1.00  3.99           C  
ATOM    708  O   THR A  44      14.704   8.595  -2.887  1.00  3.99           O  
ATOM    709  CB  THR A  44      17.403   9.733  -1.808  1.00  3.99           C  
ATOM    710  OG1 THR A  44      18.638  10.455  -1.964  1.00  3.99           O  
ATOM    711  CG2 THR A  44      17.516   8.757  -0.617  1.00  3.99           C  
ATOM    712  H   THR A  44      16.107  10.601  -4.173  1.00  3.99           H  
ATOM    713  HA  THR A  44      17.893   8.336  -3.382  1.00  3.99           H  
ATOM    714  HB  THR A  44      16.613  10.451  -1.595  1.00  3.99           H  
ATOM    715  HG1 THR A  44      18.511  11.209  -2.564  1.00  3.99           H  
ATOM    716 1HG2 THR A  44      17.752   9.318   0.286  1.00  3.99           H  
ATOM    717 2HG2 THR A  44      16.574   8.232  -0.470  1.00  3.99           H  
ATOM    718 3HG2 THR A  44      18.308   8.035  -0.812  1.00  3.99           H  
ATOM    719  N   LEU A  45      16.074   6.819  -2.668  1.00  4.03           N  
ATOM    720  CA  LEU A  45      15.012   5.901  -2.258  1.00  4.03           C  
ATOM    721  C   LEU A  45      15.368   5.034  -1.070  1.00  4.03           C  
ATOM    722  O   LEU A  45      16.343   4.275  -1.086  1.00  4.03           O  
ATOM    723  CB  LEU A  45      14.564   4.996  -3.398  1.00  4.03           C  
ATOM    724  CG  LEU A  45      13.603   3.812  -3.007  1.00  4.03           C  
ATOM    725  CD1 LEU A  45      12.291   4.315  -2.430  1.00  4.03           C  
ATOM    726  CD2 LEU A  45      13.344   2.981  -4.243  1.00  4.03           C  
ATOM    727  H   LEU A  45      17.021   6.475  -2.736  1.00  4.03           H  
ATOM    728  HA  LEU A  45      14.152   6.501  -1.971  1.00  4.03           H  
ATOM    729 1HB  LEU A  45      14.021   5.612  -4.097  1.00  4.03           H  
ATOM    730 2HB  LEU A  45      15.441   4.579  -3.882  1.00  4.03           H  
ATOM    731  HG  LEU A  45      14.082   3.195  -2.263  1.00  4.03           H  
ATOM    732 1HD1 LEU A  45      11.653   3.470  -2.183  1.00  4.03           H  
ATOM    733 2HD1 LEU A  45      12.454   4.884  -1.556  1.00  4.03           H  
ATOM    734 3HD1 LEU A  45      11.818   4.919  -3.128  1.00  4.03           H  
ATOM    735 1HD2 LEU A  45      12.696   2.138  -3.985  1.00  4.03           H  
ATOM    736 2HD2 LEU A  45      12.863   3.586  -5.003  1.00  4.03           H  
ATOM    737 3HD2 LEU A  45      14.290   2.605  -4.630  1.00  4.03           H  
ATOM    738  N   LYS A  46      14.533   5.138  -0.054  1.00  4.14           N  
ATOM    739  CA  LYS A  46      14.605   4.338   1.141  1.00  4.14           C  
ATOM    740  C   LYS A  46      13.562   3.228   0.975  1.00  4.14           C  
ATOM    741  O   LYS A  46      12.397   3.371   1.379  1.00  4.14           O  
ATOM    742  CB  LYS A  46      14.375   5.221   2.355  1.00  4.14           C  
ATOM    743  CG  LYS A  46      15.462   6.287   2.534  1.00  4.14           C  
ATOM    744  CD  LYS A  46      15.204   7.189   3.729  1.00  4.14           C  
ATOM    745  CE  LYS A  46      16.305   8.237   3.871  1.00  4.14           C  
ATOM    746  NZ  LYS A  46      16.068   9.147   5.029  1.00  4.14           N  
ATOM    747  H   LYS A  46      13.773   5.816  -0.138  1.00  4.14           H  
ATOM    748  HA  LYS A  46      15.593   3.881   1.212  1.00  4.14           H  
ATOM    749 1HB  LYS A  46      13.419   5.720   2.261  1.00  4.14           H  
ATOM    750 2HB  LYS A  46      14.352   4.611   3.255  1.00  4.14           H  
ATOM    751 1HG  LYS A  46      16.430   5.801   2.656  1.00  4.14           H  
ATOM    752 2HG  LYS A  46      15.502   6.907   1.636  1.00  4.14           H  
ATOM    753 1HD  LYS A  46      14.249   7.699   3.599  1.00  4.14           H  
ATOM    754 2HD  LYS A  46      15.159   6.590   4.639  1.00  4.14           H  
ATOM    755 1HE  LYS A  46      17.260   7.732   4.008  1.00  4.14           H  
ATOM    756 2HE  LYS A  46      16.348   8.831   2.957  1.00  4.14           H  
ATOM    757 1HZ  LYS A  46      16.819   9.823   5.084  1.00  4.14           H  
ATOM    758 2HZ  LYS A  46      15.190   9.631   4.906  1.00  4.14           H  
ATOM    759 3HZ  LYS A  46      16.039   8.608   5.883  1.00  4.14           H  
ATOM    760  N   ASP A  47      13.960   2.143   0.302  1.00  4.24           N  
ATOM    761  CA  ASP A  47      13.017   1.110  -0.141  1.00  4.24           C  
ATOM    762  C   ASP A  47      12.274   0.424   0.995  1.00  4.24           C  
ATOM    763  O   ASP A  47      11.116   0.040   0.833  1.00  4.24           O  
ATOM    764  CB  ASP A  47      13.731   0.057  -0.999  1.00  4.24           C  
ATOM    765  CG  ASP A  47      12.752  -0.901  -1.706  1.00  4.24           C  
ATOM    766  OD1 ASP A  47      11.969  -0.437  -2.521  1.00  4.24           O  
ATOM    767  OD2 ASP A  47      12.786  -2.075  -1.435  1.00  4.24           O  
ATOM    768  H   ASP A  47      14.935   2.076   0.031  1.00  4.24           H  
ATOM    769  HA  ASP A  47      12.277   1.589  -0.775  1.00  4.24           H  
ATOM    770 1HB  ASP A  47      14.339   0.558  -1.755  1.00  4.24           H  
ATOM    771 2HB  ASP A  47      14.404  -0.531  -0.372  1.00  4.24           H  
ATOM    772  N   GLU A  48      12.905   0.326   2.158  1.00  4.25           N  
ATOM    773  CA  GLU A  48      12.300  -0.320   3.320  1.00  4.25           C  
ATOM    774  C   GLU A  48      11.037   0.404   3.794  1.00  4.25           C  
ATOM    775  O   GLU A  48      10.180  -0.192   4.446  1.00  4.25           O  
ATOM    776  CB  GLU A  48      13.309  -0.404   4.469  1.00  4.25           C  
ATOM    777  CG  GLU A  48      14.471  -1.363   4.208  1.00  4.25           C  
ATOM    778  CD  GLU A  48      15.469  -1.426   5.344  1.00  4.25           C  
ATOM    779  OE1 GLU A  48      15.343  -0.659   6.270  1.00  4.25           O  
ATOM    780  OE2 GLU A  48      16.356  -2.245   5.281  1.00  4.25           O  
ATOM    781  H   GLU A  48      13.845   0.685   2.227  1.00  4.25           H  
ATOM    782  HA  GLU A  48      12.017  -1.335   3.034  1.00  4.25           H  
ATOM    783 1HB  GLU A  48      13.722   0.588   4.659  1.00  4.25           H  
ATOM    784 2HB  GLU A  48      12.800  -0.727   5.376  1.00  4.25           H  
ATOM    785 1HG  GLU A  48      14.068  -2.362   4.038  1.00  4.25           H  
ATOM    786 2HG  GLU A  48      14.982  -1.051   3.297  1.00  4.25           H  
ATOM    787  N   ILE A  49      10.962   1.708   3.514  1.00  4.08           N  
ATOM    788  CA  ILE A  49       9.835   2.529   3.925  1.00  4.08           C  
ATOM    789  C   ILE A  49       9.127   3.149   2.713  1.00  4.08           C  
ATOM    790  O   ILE A  49       8.116   3.838   2.861  1.00  4.08           O  
ATOM    791  CB  ILE A  49      10.305   3.607   4.919  1.00  4.08           C  
ATOM    792  CG1 ILE A  49      11.331   4.498   4.260  1.00  4.08           C  
ATOM    793  CG2 ILE A  49      10.896   2.949   6.162  1.00  4.08           C  
ATOM    794  CD1 ILE A  49      11.686   5.723   5.063  1.00  4.08           C  
ATOM    795  H   ILE A  49      11.689   2.142   2.955  1.00  4.08           H  
ATOM    796  HA  ILE A  49       9.116   1.896   4.439  1.00  4.08           H  
ATOM    797  HB  ILE A  49       9.457   4.228   5.205  1.00  4.08           H  
ATOM    798 1HG1 ILE A  49      12.231   3.916   4.094  1.00  4.08           H  
ATOM    799 2HG1 ILE A  49      10.951   4.811   3.299  1.00  4.08           H  
ATOM    800 1HG2 ILE A  49      11.217   3.718   6.864  1.00  4.08           H  
ATOM    801 2HG2 ILE A  49      10.141   2.320   6.633  1.00  4.08           H  
ATOM    802 3HG2 ILE A  49      11.754   2.338   5.883  1.00  4.08           H  
ATOM    803 1HD1 ILE A  49      12.421   6.307   4.527  1.00  4.08           H  
ATOM    804 2HD1 ILE A  49      10.795   6.326   5.222  1.00  4.08           H  
ATOM    805 3HD1 ILE A  49      12.095   5.422   6.024  1.00  4.08           H  
ATOM    806  N   LYS A  50       9.667   2.896   1.514  1.00  3.76           N  
ATOM    807  CA  LYS A  50       9.135   3.410   0.249  1.00  3.76           C  
ATOM    808  C   LYS A  50       9.046   4.926   0.228  1.00  3.76           C  
ATOM    809  O   LYS A  50       8.040   5.502  -0.222  1.00  3.76           O  
ATOM    810  CB  LYS A  50       7.774   2.790  -0.067  1.00  3.76           C  
ATOM    811  CG  LYS A  50       7.773   1.269  -0.158  1.00  3.76           C  
ATOM    812  CD  LYS A  50       8.570   0.773  -1.373  1.00  3.76           C  
ATOM    813  CE  LYS A  50       8.525  -0.749  -1.473  1.00  3.76           C  
ATOM    814  NZ  LYS A  50       9.307  -1.271  -2.644  1.00  3.76           N  
ATOM    815  H   LYS A  50      10.520   2.349   1.473  1.00  3.76           H  
ATOM    816  HA  LYS A  50       9.826   3.115  -0.542  1.00  3.76           H  
ATOM    817 1HB  LYS A  50       7.059   3.071   0.698  1.00  3.76           H  
ATOM    818 2HB  LYS A  50       7.403   3.184  -1.013  1.00  3.76           H  
ATOM    819 1HG  LYS A  50       8.226   0.853   0.746  1.00  3.76           H  
ATOM    820 2HG  LYS A  50       6.745   0.916  -0.224  1.00  3.76           H  
ATOM    821 1HD  LYS A  50       8.165   1.209  -2.286  1.00  3.76           H  
ATOM    822 2HD  LYS A  50       9.620   1.076  -1.273  1.00  3.76           H  
ATOM    823 1HE  LYS A  50       8.949  -1.169  -0.559  1.00  3.76           H  
ATOM    824 2HE  LYS A  50       7.489  -1.072  -1.565  1.00  3.76           H  
ATOM    825 1HZ  LYS A  50       9.264  -2.272  -2.659  1.00  3.76           H  
ATOM    826 2HZ  LYS A  50       8.936  -0.906  -3.496  1.00  3.76           H  
ATOM    827 3HZ  LYS A  50      10.297  -0.990  -2.569  1.00  3.76           H  
ATOM    828  N   THR A  51      10.116   5.560   0.705  1.00  3.37           N  
ATOM    829  CA  THR A  51      10.206   7.011   0.680  1.00  3.37           C  
ATOM    830  C   THR A  51      11.146   7.448  -0.422  1.00  3.37           C  
ATOM    831  O   THR A  51      12.307   7.036  -0.480  1.00  3.37           O  
ATOM    832  CB  THR A  51      10.674   7.616   2.015  1.00  3.37           C  
ATOM    833  OG1 THR A  51       9.735   7.299   3.055  1.00  3.37           O  
ATOM    834  CG2 THR A  51      10.798   9.133   1.894  1.00  3.37           C  
ATOM    835  H   THR A  51      10.886   4.992   1.062  1.00  3.37           H  
ATOM    836  HA  THR A  51       9.224   7.411   0.464  1.00  3.37           H  
ATOM    837  HB  THR A  51      11.636   7.203   2.277  1.00  3.37           H  
ATOM    838  HG1 THR A  51       9.499   6.365   3.011  1.00  3.37           H  
ATOM    839 1HG2 THR A  51      11.130   9.549   2.842  1.00  3.37           H  
ATOM    840 2HG2 THR A  51      11.523   9.383   1.119  1.00  3.37           H  
ATOM    841 3HG2 THR A  51       9.834   9.560   1.628  1.00  3.37           H  
ATOM    842  N   PHE A  52      10.626   8.289  -1.299  1.00  3.02           N  
ATOM    843  CA  PHE A  52      11.373   8.777  -2.448  1.00  3.02           C  
ATOM    844  C   PHE A  52      11.616  10.260  -2.292  1.00  3.02           C  
ATOM    845  O   PHE A  52      10.695  11.003  -1.915  1.00  3.02           O  
ATOM    846  CB  PHE A  52      10.554   8.586  -3.708  1.00  3.02           C  
ATOM    847  CG  PHE A  52      10.244   7.180  -4.077  1.00  3.02           C  
ATOM    848  CD1 PHE A  52       9.212   6.472  -3.454  1.00  3.02           C  
ATOM    849  CD2 PHE A  52      10.913   6.585  -5.092  1.00  3.02           C  
ATOM    850  CE1 PHE A  52       8.881   5.197  -3.844  1.00  3.02           C  
ATOM    851  CE2 PHE A  52      10.596   5.313  -5.484  1.00  3.02           C  
ATOM    852  CZ  PHE A  52       9.575   4.611  -4.868  1.00  3.02           C  
ATOM    853  H   PHE A  52       9.664   8.595  -1.148  1.00  3.02           H  
ATOM    854  HA  PHE A  52      12.324   8.253  -2.520  1.00  3.02           H  
ATOM    855 1HB  PHE A  52       9.652   9.145  -3.636  1.00  3.02           H  
ATOM    856 2HB  PHE A  52      11.116   9.009  -4.534  1.00  3.02           H  
ATOM    857  HD1 PHE A  52       8.661   6.938  -2.637  1.00  3.02           H  
ATOM    858  HD2 PHE A  52      11.706   7.134  -5.587  1.00  3.02           H  
ATOM    859  HE1 PHE A  52       8.075   4.667  -3.337  1.00  3.02           H  
ATOM    860  HE2 PHE A  52      11.158   4.858  -6.277  1.00  3.02           H  
ATOM    861  HZ  PHE A  52       9.331   3.600  -5.197  1.00  3.02           H  
ATOM    862  N   THR A  53      12.828  10.710  -2.581  1.00  2.77           N  
ATOM    863  CA  THR A  53      13.075  12.133  -2.494  1.00  2.77           C  
ATOM    864  C   THR A  53      13.870  12.713  -3.662  1.00  2.77           C  
ATOM    865  O   THR A  53      14.906  12.177  -4.080  1.00  2.77           O  
ATOM    866  CB  THR A  53      13.761  12.491  -1.162  1.00  2.77           C  
ATOM    867  OG1 THR A  53      12.960  12.004  -0.076  1.00  2.77           O  
ATOM    868  CG2 THR A  53      13.887  14.030  -1.024  1.00  2.77           C  
ATOM    869  H   THR A  53      13.564  10.054  -2.843  1.00  2.77           H  
ATOM    870  HA  THR A  53      12.112  12.632  -2.491  1.00  2.77           H  
ATOM    871  HB  THR A  53      14.750  12.039  -1.114  1.00  2.77           H  
ATOM    872  HG1 THR A  53      12.025  12.039  -0.331  1.00  2.77           H  
ATOM    873 1HG2 THR A  53      14.351  14.272  -0.072  1.00  2.77           H  
ATOM    874 2HG2 THR A  53      14.499  14.435  -1.826  1.00  2.77           H  
ATOM    875 3HG2 THR A  53      12.893  14.482  -1.068  1.00  2.77           H  
ATOM    876  N   VAL A  54      13.377  13.840  -4.146  1.00  2.62           N  
ATOM    877  CA  VAL A  54      13.994  14.704  -5.146  1.00  2.62           C  
ATOM    878  C   VAL A  54      14.135  16.090  -4.520  1.00  2.62           C  
ATOM    879  O   VAL A  54      13.278  16.494  -3.735  1.00  2.62           O  
ATOM    880  CB  VAL A  54      13.172  14.736  -6.449  1.00  2.62           C  
ATOM    881  CG1 VAL A  54      13.727  15.727  -7.437  1.00  2.62           C  
ATOM    882  CG2 VAL A  54      13.177  13.369  -7.077  1.00  2.62           C  
ATOM    883  H   VAL A  54      12.471  14.135  -3.770  1.00  2.62           H  
ATOM    884  HA  VAL A  54      14.989  14.324  -5.381  1.00  2.62           H  
ATOM    885  HB  VAL A  54      12.200  15.027  -6.226  1.00  2.62           H  
ATOM    886 1HG1 VAL A  54      13.112  15.721  -8.339  1.00  2.62           H  
ATOM    887 2HG1 VAL A  54      13.709  16.730  -7.001  1.00  2.62           H  
ATOM    888 3HG1 VAL A  54      14.749  15.456  -7.693  1.00  2.62           H  
ATOM    889 1HG2 VAL A  54      12.579  13.382  -7.991  1.00  2.62           H  
ATOM    890 2HG2 VAL A  54      14.204  13.089  -7.316  1.00  2.62           H  
ATOM    891 3HG2 VAL A  54      12.764  12.660  -6.388  1.00  2.62           H  
ATOM    892  N   THR A  55      15.267  16.742  -4.750  1.00  2.56           N  
ATOM    893  CA  THR A  55      15.502  18.075  -4.210  1.00  2.56           C  
ATOM    894  C   THR A  55      15.600  19.109  -5.325  1.00  2.56           C  
ATOM    895  O   THR A  55      16.271  18.874  -6.328  1.00  2.56           O  
ATOM    896  CB  THR A  55      16.777  18.106  -3.346  1.00  2.56           C  
ATOM    897  OG1 THR A  55      16.625  17.204  -2.242  1.00  2.56           O  
ATOM    898  CG2 THR A  55      17.036  19.504  -2.817  1.00  2.56           C  
ATOM    899  H   THR A  55      15.950  16.327  -5.364  1.00  2.56           H  
ATOM    900  HA  THR A  55      14.661  18.352  -3.580  1.00  2.56           H  
ATOM    901  HB  THR A  55      17.625  17.793  -3.939  1.00  2.56           H  
ATOM    902  HG1 THR A  55      15.828  17.429  -1.753  1.00  2.56           H  
ATOM    903 1HG2 THR A  55      17.938  19.498  -2.208  1.00  2.56           H  
ATOM    904 2HG2 THR A  55      17.175  20.197  -3.652  1.00  2.56           H  
ATOM    905 3HG2 THR A  55      16.191  19.828  -2.212  1.00  2.56           H  
ATOM    906  N   GLU A  56      14.893  20.224  -5.133  1.00  2.57           N  
ATOM    907  CA  GLU A  56      14.851  21.350  -6.055  1.00  2.57           C  
ATOM    908  C   GLU A  56      16.236  21.899  -6.315  1.00  2.57           C  
ATOM    909  O   GLU A  56      16.527  22.280  -7.448  1.00  2.57           O  
ATOM    910  OXT GLU A  56      16.800  22.409  -5.351  1.00  2.57           O  
ATOM    911  CB  GLU A  56      13.971  22.451  -5.464  1.00  2.57           C  
ATOM    912  CG  GLU A  56      13.669  23.656  -6.371  1.00  2.57           C  
ATOM    913  CD  GLU A  56      12.740  24.679  -5.679  1.00  2.57           C  
ATOM    914  OE1 GLU A  56      12.854  24.850  -4.485  1.00  2.57           O  
ATOM    915  OE2 GLU A  56      11.892  25.266  -6.331  1.00  2.57           O  
ATOM    916  H   GLU A  56      14.350  20.292  -4.283  1.00  2.57           H  
ATOM    917  HA  GLU A  56      14.438  21.017  -7.000  1.00  2.57           H  
ATOM    918 1HB  GLU A  56      13.042  22.017  -5.174  1.00  2.57           H  
ATOM    919 2HB  GLU A  56      14.440  22.833  -4.558  1.00  2.57           H  
ATOM    920 1HG  GLU A  56      14.603  24.147  -6.639  1.00  2.57           H  
ATOM    921 2HG  GLU A  56      13.199  23.306  -7.288  1.00  2.57           H  
TER     922
ENDMDL

REMARK ID 698254 MODEL 4 Rosetta1ga98
PFRMAT TS
TARGET Rosetta1ga98
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      -0.209  -0.755  -1.636  1.00  6.36           N  
ATOM      2  CA  THR A   1       1.121  -0.596  -1.063  1.00  6.36           C  
ATOM      3  C   THR A   1       1.495   0.873  -0.976  1.00  6.36           C  
ATOM      4  O   THR A   1       0.745   1.745  -1.418  1.00  6.36           O  
ATOM      5  CB  THR A   1       2.183  -1.350  -1.882  1.00  6.36           C  
ATOM      6  OG1 THR A   1       2.274  -0.768  -3.179  1.00  6.36           O  
ATOM      7  CG2 THR A   1       1.814  -2.816  -2.009  1.00  6.36           C  
ATOM      8 1H   THR A   1      -0.580  -1.659  -1.385  1.00  6.36           H  
ATOM      9 2H   THR A   1      -0.813  -0.030  -1.277  1.00  6.36           H  
ATOM     10 3H   THR A   1      -0.152  -0.679  -2.641  1.00  6.36           H  
ATOM     11  HA  THR A   1       1.115  -1.001  -0.051  1.00  6.36           H  
ATOM     12  HB  THR A   1       3.151  -1.265  -1.388  1.00  6.36           H  
ATOM     13  HG1 THR A   1       2.431   0.180  -3.083  1.00  6.36           H  
ATOM     14 1HG2 THR A   1       2.575  -3.333  -2.592  1.00  6.36           H  
ATOM     15 2HG2 THR A   1       1.751  -3.261  -1.017  1.00  6.36           H  
ATOM     16 3HG2 THR A   1       0.851  -2.906  -2.509  1.00  6.36           H  
ATOM     17  N   THR A   2       2.646   1.138  -0.375  1.00  5.73           N  
ATOM     18  CA  THR A   2       3.157   2.491  -0.188  1.00  5.73           C  
ATOM     19  C   THR A   2       4.601   2.594  -0.669  1.00  5.73           C  
ATOM     20  O   THR A   2       5.186   1.614  -1.128  1.00  5.73           O  
ATOM     21  CB  THR A   2       3.073   2.918   1.294  1.00  5.73           C  
ATOM     22  OG1 THR A   2       3.966   2.116   2.070  1.00  5.73           O  
ATOM     23  CG2 THR A   2       1.655   2.752   1.828  1.00  5.73           C  
ATOM     24  H   THR A   2       3.204   0.371  -0.028  1.00  5.73           H  
ATOM     25  HA  THR A   2       2.558   3.182  -0.784  1.00  5.73           H  
ATOM     26  HB  THR A   2       3.363   3.964   1.383  1.00  5.73           H  
ATOM     27  HG1 THR A   2       4.872   2.280   1.780  1.00  5.73           H  
ATOM     28 1HG2 THR A   2       1.623   3.068   2.870  1.00  5.73           H  
ATOM     29 2HG2 THR A   2       0.972   3.369   1.241  1.00  5.73           H  
ATOM     30 3HG2 THR A   2       1.352   1.714   1.762  1.00  5.73           H  
ATOM     31  N   TYR A   3       5.166   3.788  -0.561  1.00  5.18           N  
ATOM     32  CA  TYR A   3       6.566   4.031  -0.905  1.00  5.18           C  
ATOM     33  C   TYR A   3       7.118   5.285  -0.235  1.00  5.18           C  
ATOM     34  O   TYR A   3       6.363   6.172   0.168  1.00  5.18           O  
ATOM     35  CB  TYR A   3       6.770   4.195  -2.414  1.00  5.18           C  
ATOM     36  CG  TYR A   3       5.890   5.264  -3.016  1.00  5.18           C  
ATOM     37  CD1 TYR A   3       6.159   6.570  -2.743  1.00  5.18           C  
ATOM     38  CD2 TYR A   3       4.871   4.948  -3.912  1.00  5.18           C  
ATOM     39  CE1 TYR A   3       5.421   7.581  -3.301  1.00  5.18           C  
ATOM     40  CE2 TYR A   3       4.131   5.978  -4.490  1.00  5.18           C  
ATOM     41  CZ  TYR A   3       4.409   7.290  -4.175  1.00  5.18           C  
ATOM     42  OH  TYR A   3       3.690   8.338  -4.718  1.00  5.18           O  
ATOM     43  H   TYR A   3       4.616   4.556  -0.206  1.00  5.18           H  
ATOM     44  HA  TYR A   3       7.160   3.189  -0.558  1.00  5.18           H  
ATOM     45 1HB  TYR A   3       7.814   4.453  -2.616  1.00  5.18           H  
ATOM     46 2HB  TYR A   3       6.564   3.256  -2.916  1.00  5.18           H  
ATOM     47  HD1 TYR A   3       6.956   6.812  -2.054  1.00  5.18           H  
ATOM     48  HD2 TYR A   3       4.652   3.907  -4.164  1.00  5.18           H  
ATOM     49  HE1 TYR A   3       5.647   8.616  -3.052  1.00  5.18           H  
ATOM     50  HE2 TYR A   3       3.337   5.754  -5.183  1.00  5.18           H  
ATOM     51  HH  TYR A   3       3.096   8.026  -5.430  1.00  5.18           H  
ATOM     52  N   LYS A   4       8.447   5.370  -0.186  1.00  4.78           N  
ATOM     53  CA  LYS A   4       9.158   6.557   0.293  1.00  4.78           C  
ATOM     54  C   LYS A   4      10.252   6.924  -0.703  1.00  4.78           C  
ATOM     55  O   LYS A   4      11.095   6.098  -1.055  1.00  4.78           O  
ATOM     56  CB  LYS A   4       9.738   6.301   1.676  1.00  4.78           C  
ATOM     57  CG  LYS A   4      10.458   7.470   2.318  1.00  4.78           C  
ATOM     58  CD  LYS A   4      10.937   7.079   3.712  1.00  4.78           C  
ATOM     59  CE  LYS A   4      11.645   8.216   4.407  1.00  4.78           C  
ATOM     60  NZ  LYS A   4      12.111   7.826   5.767  1.00  4.78           N  
ATOM     61  H   LYS A   4       8.985   4.559  -0.493  1.00  4.78           H  
ATOM     62  HA  LYS A   4       8.460   7.391   0.349  1.00  4.78           H  
ATOM     63 1HB  LYS A   4       8.937   5.995   2.349  1.00  4.78           H  
ATOM     64 2HB  LYS A   4      10.431   5.481   1.615  1.00  4.78           H  
ATOM     65 1HG  LYS A   4      11.319   7.753   1.707  1.00  4.78           H  
ATOM     66 2HG  LYS A   4       9.786   8.324   2.388  1.00  4.78           H  
ATOM     67 1HD  LYS A   4      10.082   6.767   4.314  1.00  4.78           H  
ATOM     68 2HD  LYS A   4      11.626   6.237   3.629  1.00  4.78           H  
ATOM     69 1HE  LYS A   4      12.495   8.511   3.815  1.00  4.78           H  
ATOM     70 2HE  LYS A   4      10.964   9.064   4.496  1.00  4.78           H  
ATOM     71 1HZ  LYS A   4      12.582   8.607   6.200  1.00  4.78           H  
ATOM     72 2HZ  LYS A   4      11.317   7.556   6.332  1.00  4.78           H  
ATOM     73 3HZ  LYS A   4      12.750   7.046   5.687  1.00  4.78           H  
ATOM     74  N   LEU A   5      10.180   8.143  -1.210  1.00  4.58           N  
ATOM     75  CA  LEU A   5      11.065   8.558  -2.287  1.00  4.58           C  
ATOM     76  C   LEU A   5      12.006   9.708  -1.939  1.00  4.58           C  
ATOM     77  O   LEU A   5      11.550  10.777  -1.532  1.00  4.58           O  
ATOM     78  CB  LEU A   5      10.138   8.916  -3.441  1.00  4.58           C  
ATOM     79  CG  LEU A   5       9.263   7.729  -3.882  1.00  4.58           C  
ATOM     80  CD1 LEU A   5       8.291   8.113  -4.958  1.00  4.58           C  
ATOM     81  CD2 LEU A   5      10.115   6.621  -4.326  1.00  4.58           C  
ATOM     82  H   LEU A   5       9.482   8.786  -0.865  1.00  4.58           H  
ATOM     83  HA  LEU A   5      11.678   7.706  -2.578  1.00  4.58           H  
ATOM     84 1HB  LEU A   5       9.464   9.699  -3.105  1.00  4.58           H  
ATOM     85 2HB  LEU A   5      10.673   9.290  -4.209  1.00  4.58           H  
ATOM     86  HG  LEU A   5       8.721   7.407  -3.041  1.00  4.58           H  
ATOM     87 1HD1 LEU A   5       7.682   7.249  -5.218  1.00  4.58           H  
ATOM     88 2HD1 LEU A   5       7.652   8.910  -4.600  1.00  4.58           H  
ATOM     89 3HD1 LEU A   5       8.819   8.439  -5.827  1.00  4.58           H  
ATOM     90 1HD2 LEU A   5       9.496   5.774  -4.556  1.00  4.58           H  
ATOM     91 2HD2 LEU A   5      10.689   6.899  -5.193  1.00  4.58           H  
ATOM     92 3HD2 LEU A   5      10.784   6.365  -3.527  1.00  4.58           H  
ATOM     93  N   ILE A   6      13.326   9.488  -2.106  1.00  4.59           N  
ATOM     94  CA  ILE A   6      14.288  10.544  -1.783  1.00  4.59           C  
ATOM     95  C   ILE A   6      15.262  10.936  -2.902  1.00  4.59           C  
ATOM     96  O   ILE A   6      16.262  10.246  -3.200  1.00  4.59           O  
ATOM     97  CB  ILE A   6      15.122  10.174  -0.552  1.00  4.59           C  
ATOM     98  CG1 ILE A   6      14.226   9.934   0.668  1.00  4.59           C  
ATOM     99  CG2 ILE A   6      16.149  11.278  -0.279  1.00  4.59           C  
ATOM    100  CD1 ILE A   6      14.987   9.410   1.850  1.00  4.59           C  
ATOM    101  H   ILE A   6      13.656   8.585  -2.448  1.00  4.59           H  
ATOM    102  HA  ILE A   6      13.723  11.437  -1.532  1.00  4.59           H  
ATOM    103  HB  ILE A   6      15.625   9.251  -0.747  1.00  4.59           H  
ATOM    104 1HG1 ILE A   6      13.739  10.867   0.943  1.00  4.59           H  
ATOM    105 2HG1 ILE A   6      13.462   9.200   0.420  1.00  4.59           H  
ATOM    106 1HG2 ILE A   6      16.760  11.003   0.580  1.00  4.59           H  
ATOM    107 2HG2 ILE A   6      16.789  11.403  -1.150  1.00  4.59           H  
ATOM    108 3HG2 ILE A   6      15.632  12.215  -0.074  1.00  4.59           H  
ATOM    109 1HD1 ILE A   6      14.315   9.259   2.677  1.00  4.59           H  
ATOM    110 2HD1 ILE A   6      15.460   8.464   1.590  1.00  4.59           H  
ATOM    111 3HD1 ILE A   6      15.752  10.131   2.134  1.00  4.59           H  
ATOM    112  N   LEU A   7      14.969  12.100  -3.469  1.00  4.77           N  
ATOM    113  CA  LEU A   7      15.787  12.717  -4.492  1.00  4.77           C  
ATOM    114  C   LEU A   7      16.034  14.169  -4.055  1.00  4.77           C  
ATOM    115  O   LEU A   7      15.115  14.826  -3.561  1.00  4.77           O  
ATOM    116  CB  LEU A   7      15.070  12.710  -5.848  1.00  4.77           C  
ATOM    117  CG  LEU A   7      14.644  11.362  -6.457  1.00  4.77           C  
ATOM    118  CD1 LEU A   7      13.860  11.615  -7.746  1.00  4.77           C  
ATOM    119  CD2 LEU A   7      15.797  10.503  -6.717  1.00  4.77           C  
ATOM    120  H   LEU A   7      14.131  12.579  -3.164  1.00  4.77           H  
ATOM    121  HA  LEU A   7      16.737  12.196  -4.577  1.00  4.77           H  
ATOM    122 1HB  LEU A   7      14.159  13.268  -5.720  1.00  4.77           H  
ATOM    123 2HB  LEU A   7      15.699  13.228  -6.563  1.00  4.77           H  
ATOM    124  HG  LEU A   7      13.998  10.869  -5.760  1.00  4.77           H  
ATOM    125 1HD1 LEU A   7      13.539  10.681  -8.174  1.00  4.77           H  
ATOM    126 2HD1 LEU A   7      12.985  12.227  -7.531  1.00  4.77           H  
ATOM    127 3HD1 LEU A   7      14.491  12.118  -8.462  1.00  4.77           H  
ATOM    128 1HD2 LEU A   7      15.476   9.556  -7.132  1.00  4.77           H  
ATOM    129 2HD2 LEU A   7      16.458  10.989  -7.418  1.00  4.77           H  
ATOM    130 3HD2 LEU A   7      16.295  10.331  -5.776  1.00  4.77           H  
ATOM    131  N   ASN A   8      17.231  14.692  -4.281  1.00  5.07           N  
ATOM    132  CA  ASN A   8      17.542  16.101  -4.037  1.00  5.07           C  
ATOM    133  C   ASN A   8      17.493  16.792  -5.393  1.00  5.07           C  
ATOM    134  O   ASN A   8      16.732  17.738  -5.612  1.00  5.07           O  
ATOM    135  CB  ASN A   8      18.889  16.216  -3.340  1.00  5.07           C  
ATOM    136  CG  ASN A   8      19.325  17.575  -2.976  1.00  5.07           C  
ATOM    137  OD1 ASN A   8      18.553  18.430  -2.519  1.00  5.07           O  
ATOM    138  ND2 ASN A   8      20.608  17.792  -3.147  1.00  5.07           N  
ATOM    139  H   ASN A   8      17.977  14.115  -4.649  1.00  5.07           H  
ATOM    140  HA  ASN A   8      16.773  16.542  -3.402  1.00  5.07           H  
ATOM    141 1HB  ASN A   8      18.878  15.610  -2.447  1.00  5.07           H  
ATOM    142 2HB  ASN A   8      19.659  15.819  -3.985  1.00  5.07           H  
ATOM    143 1HD2 ASN A   8      21.007  18.677  -2.921  1.00  5.07           H  
ATOM    144 2HD2 ASN A   8      21.203  17.027  -3.505  1.00  5.07           H  
ATOM    145  N   LEU A   9      18.222  16.197  -6.320  1.00  5.40           N  
ATOM    146  CA  LEU A   9      18.334  16.536  -7.740  1.00  5.40           C  
ATOM    147  C   LEU A   9      17.769  17.875  -8.267  1.00  5.40           C  
ATOM    148  O   LEU A   9      18.269  18.951  -7.938  1.00  5.40           O  
ATOM    149  CB  LEU A   9      17.692  15.391  -8.519  1.00  5.40           C  
ATOM    150  CG  LEU A   9      18.381  14.113  -8.336  1.00  5.40           C  
ATOM    151  CD1 LEU A   9      17.671  13.070  -9.040  1.00  5.40           C  
ATOM    152  CD2 LEU A   9      19.703  14.262  -8.859  1.00  5.40           C  
ATOM    153  H   LEU A   9      18.801  15.418  -5.992  1.00  5.40           H  
ATOM    154  HA  LEU A   9      19.401  16.536  -7.968  1.00  5.40           H  
ATOM    155 1HB  LEU A   9      16.663  15.264  -8.199  1.00  5.40           H  
ATOM    156 2HB  LEU A   9      17.730  15.603  -9.586  1.00  5.40           H  
ATOM    157  HG  LEU A   9      18.427  13.853  -7.275  1.00  5.40           H  
ATOM    158 1HD1 LEU A   9      18.187  12.113  -8.931  1.00  5.40           H  
ATOM    159 2HD1 LEU A   9      16.668  12.988  -8.668  1.00  5.40           H  
ATOM    160 3HD1 LEU A   9      17.660  13.367 -10.068  1.00  5.40           H  
ATOM    161 1HD2 LEU A   9      20.222  13.340  -8.737  1.00  5.40           H  
ATOM    162 2HD2 LEU A   9      19.650  14.524  -9.908  1.00  5.40           H  
ATOM    163 3HD2 LEU A   9      20.226  15.053  -8.316  1.00  5.40           H  
ATOM    164  N   LYS A  10      16.785  17.771  -9.176  1.00  5.67           N  
ATOM    165  CA  LYS A  10      16.203  18.890  -9.920  1.00  5.67           C  
ATOM    166  C   LYS A  10      14.739  18.601 -10.267  1.00  5.67           C  
ATOM    167  O   LYS A  10      14.279  17.481 -10.086  1.00  5.67           O  
ATOM    168  CB  LYS A  10      17.020  19.142 -11.191  1.00  5.67           C  
ATOM    169  CG  LYS A  10      17.031  17.984 -12.213  1.00  5.67           C  
ATOM    170  CD  LYS A  10      17.935  18.337 -13.406  1.00  5.67           C  
ATOM    171  CE  LYS A  10      17.886  17.293 -14.533  1.00  5.67           C  
ATOM    172  NZ  LYS A  10      18.769  17.696 -15.673  1.00  5.67           N  
ATOM    173  H   LYS A  10      16.417  16.859  -9.373  1.00  5.67           H  
ATOM    174  HA  LYS A  10      16.235  19.782  -9.293  1.00  5.67           H  
ATOM    175 1HB  LYS A  10      16.647  20.030 -11.698  1.00  5.67           H  
ATOM    176 2HB  LYS A  10      18.058  19.344 -10.915  1.00  5.67           H  
ATOM    177 1HG  LYS A  10      17.400  17.074 -11.739  1.00  5.67           H  
ATOM    178 2HG  LYS A  10      16.023  17.804 -12.573  1.00  5.67           H  
ATOM    179 1HD  LYS A  10      17.628  19.302 -13.809  1.00  5.67           H  
ATOM    180 2HD  LYS A  10      18.966  18.424 -13.060  1.00  5.67           H  
ATOM    181 1HE  LYS A  10      18.207  16.320 -14.159  1.00  5.67           H  
ATOM    182 2HE  LYS A  10      16.860  17.212 -14.893  1.00  5.67           H  
ATOM    183 1HZ  LYS A  10      18.721  17.026 -16.430  1.00  5.67           H  
ATOM    184 2HZ  LYS A  10      18.470  18.593 -16.021  1.00  5.67           H  
ATOM    185 3HZ  LYS A  10      19.726  17.764 -15.350  1.00  5.67           H  
ATOM    186  N   GLN A  11      14.020  19.569 -10.844  1.00  5.85           N  
ATOM    187  CA  GLN A  11      12.568  19.458 -11.132  1.00  5.85           C  
ATOM    188  C   GLN A  11      12.056  18.134 -11.745  1.00  5.85           C  
ATOM    189  O   GLN A  11      10.867  17.822 -11.645  1.00  5.85           O  
ATOM    190  CB  GLN A  11      12.102  20.619 -11.999  1.00  5.85           C  
ATOM    191  CG  GLN A  11      10.605  20.588 -12.235  1.00  5.85           C  
ATOM    192  CD  GLN A  11      10.051  21.836 -12.874  1.00  5.85           C  
ATOM    193  OE1 GLN A  11      10.544  22.330 -13.898  1.00  5.85           O  
ATOM    194  NE2 GLN A  11       8.995  22.366 -12.254  1.00  5.85           N  
ATOM    195  H   GLN A  11      14.472  20.455 -11.027  1.00  5.85           H  
ATOM    196  HA  GLN A  11      12.050  19.567 -10.178  1.00  5.85           H  
ATOM    197 1HB  GLN A  11      12.353  21.562 -11.517  1.00  5.85           H  
ATOM    198 2HB  GLN A  11      12.610  20.588 -12.965  1.00  5.85           H  
ATOM    199 1HG  GLN A  11      10.369  19.739 -12.879  1.00  5.85           H  
ATOM    200 2HG  GLN A  11      10.119  20.461 -11.274  1.00  5.85           H  
ATOM    201 1HE2 GLN A  11       8.564  23.193 -12.605  1.00  5.85           H  
ATOM    202 2HE2 GLN A  11       8.623  21.910 -11.404  1.00  5.85           H  
ATOM    203  N   ALA A  12      12.931  17.333 -12.343  1.00  5.92           N  
ATOM    204  CA  ALA A  12      12.541  16.047 -12.927  1.00  5.92           C  
ATOM    205  C   ALA A  12      11.878  15.184 -11.838  1.00  5.92           C  
ATOM    206  O   ALA A  12      11.051  14.310 -12.117  1.00  5.92           O  
ATOM    207  CB  ALA A  12      13.753  15.337 -13.495  1.00  5.92           C  
ATOM    208  H   ALA A  12      13.895  17.621 -12.379  1.00  5.92           H  
ATOM    209  HA  ALA A  12      11.812  16.230 -13.723  1.00  5.92           H  
ATOM    210 1HB  ALA A  12      13.446  14.396 -13.930  1.00  5.92           H  
ATOM    211 2HB  ALA A  12      14.211  15.957 -14.263  1.00  5.92           H  
ATOM    212 3HB  ALA A  12      14.473  15.158 -12.693  1.00  5.92           H  
ATOM    213  N   LYS A  13      12.252  15.457 -10.584  1.00  5.88           N  
ATOM    214  CA  LYS A  13      11.728  14.772  -9.420  1.00  5.88           C  
ATOM    215  C   LYS A  13      10.223  14.926  -9.359  1.00  5.88           C  
ATOM    216  O   LYS A  13       9.512  13.990  -8.988  1.00  5.88           O  
ATOM    217  CB  LYS A  13      12.234  15.466  -8.162  1.00  5.88           C  
ATOM    218  CG  LYS A  13      13.667  15.341  -7.839  1.00  5.88           C  
ATOM    219  CD  LYS A  13      13.934  15.986  -6.498  1.00  5.88           C  
ATOM    220  CE  LYS A  13      13.638  17.487  -6.540  1.00  5.88           C  
ATOM    221  NZ  LYS A  13      14.056  18.171  -5.293  1.00  5.88           N  
ATOM    222  H   LYS A  13      12.938  16.196 -10.440  1.00  5.88           H  
ATOM    223  HA  LYS A  13      11.987  13.719  -9.450  1.00  5.88           H  
ATOM    224 1HB  LYS A  13      12.027  16.534  -8.246  1.00  5.88           H  
ATOM    225 2HB  LYS A  13      11.675  15.099  -7.303  1.00  5.88           H  
ATOM    226 1HG  LYS A  13      13.930  14.333  -7.808  1.00  5.88           H  
ATOM    227 2HG  LYS A  13      14.273  15.787  -8.570  1.00  5.88           H  
ATOM    228 1HD  LYS A  13      13.323  15.526  -5.727  1.00  5.88           H  
ATOM    229 2HD  LYS A  13      14.972  15.847  -6.243  1.00  5.88           H  
ATOM    230 1HE  LYS A  13      14.163  17.936  -7.377  1.00  5.88           H  
ATOM    231 2HE  LYS A  13      12.567  17.626  -6.675  1.00  5.88           H  
ATOM    232 1HZ  LYS A  13      13.849  19.150  -5.350  1.00  5.88           H  
ATOM    233 2HZ  LYS A  13      13.588  17.767  -4.498  1.00  5.88           H  
ATOM    234 3HZ  LYS A  13      15.069  18.040  -5.209  1.00  5.88           H  
ATOM    235  N   GLU A  14       9.732  16.122  -9.689  1.00  5.76           N  
ATOM    236  CA  GLU A  14       8.318  16.430  -9.590  1.00  5.76           C  
ATOM    237  C   GLU A  14       7.578  15.680 -10.660  1.00  5.76           C  
ATOM    238  O   GLU A  14       6.502  15.128 -10.429  1.00  5.76           O  
ATOM    239  CB  GLU A  14       8.075  17.933  -9.762  1.00  5.76           C  
ATOM    240  CG  GLU A  14       8.625  18.824  -8.642  1.00  5.76           C  
ATOM    241  CD  GLU A  14       8.438  20.316  -8.931  1.00  5.76           C  
ATOM    242  OE1 GLU A  14       7.979  20.640 -10.011  1.00  5.76           O  
ATOM    243  OE2 GLU A  14       8.756  21.117  -8.083  1.00  5.76           O  
ATOM    244  H   GLU A  14      10.354  16.834 -10.067  1.00  5.76           H  
ATOM    245  HA  GLU A  14       7.950  16.107  -8.615  1.00  5.76           H  
ATOM    246 1HB  GLU A  14       8.520  18.264 -10.699  1.00  5.76           H  
ATOM    247 2HB  GLU A  14       7.005  18.115  -9.835  1.00  5.76           H  
ATOM    248 1HG  GLU A  14       8.128  18.572  -7.705  1.00  5.76           H  
ATOM    249 2HG  GLU A  14       9.691  18.613  -8.529  1.00  5.76           H  
ATOM    250  N   GLU A  15       8.193  15.622 -11.839  1.00  5.57           N  
ATOM    251  CA  GLU A  15       7.544  14.947 -12.946  1.00  5.57           C  
ATOM    252  C   GLU A  15       7.337  13.480 -12.594  1.00  5.57           C  
ATOM    253  O   GLU A  15       6.290  12.902 -12.875  1.00  5.57           O  
ATOM    254  CB  GLU A  15       8.376  15.080 -14.226  1.00  5.57           C  
ATOM    255  CG  GLU A  15       8.434  16.499 -14.799  1.00  5.57           C  
ATOM    256  CD  GLU A  15       9.303  16.615 -16.040  1.00  5.57           C  
ATOM    257  OE1 GLU A  15       9.955  15.659 -16.387  1.00  5.57           O  
ATOM    258  OE2 GLU A  15       9.302  17.665 -16.643  1.00  5.57           O  
ATOM    259  H   GLU A  15       9.096  16.093 -11.947  1.00  5.57           H  
ATOM    260  HA  GLU A  15       6.566  15.404 -13.109  1.00  5.57           H  
ATOM    261 1HB  GLU A  15       9.395  14.756 -14.032  1.00  5.57           H  
ATOM    262 2HB  GLU A  15       7.966  14.424 -14.993  1.00  5.57           H  
ATOM    263 1HG  GLU A  15       7.423  16.822 -15.042  1.00  5.57           H  
ATOM    264 2HG  GLU A  15       8.825  17.164 -14.024  1.00  5.57           H  
ATOM    265  N   ALA A  16       8.330  12.872 -11.941  1.00  5.34           N  
ATOM    266  CA  ALA A  16       8.178  11.481 -11.537  1.00  5.34           C  
ATOM    267  C   ALA A  16       7.166  11.318 -10.410  1.00  5.34           C  
ATOM    268  O   ALA A  16       6.273  10.488 -10.510  1.00  5.34           O  
ATOM    269  CB  ALA A  16       9.498  10.905 -11.108  1.00  5.34           C  
ATOM    270  H   ALA A  16       9.197  13.383 -11.757  1.00  5.34           H  
ATOM    271  HA  ALA A  16       7.808  10.919 -12.395  1.00  5.34           H  
ATOM    272 1HB  ALA A  16       9.364   9.865 -10.841  1.00  5.34           H  
ATOM    273 2HB  ALA A  16      10.183  10.979 -11.941  1.00  5.34           H  
ATOM    274 3HB  ALA A  16       9.882  11.462 -10.250  1.00  5.34           H  
ATOM    275  N   ILE A  17       7.215  12.166  -9.381  1.00  5.11           N  
ATOM    276  CA  ILE A  17       6.286  11.991  -8.261  1.00  5.11           C  
ATOM    277  C   ILE A  17       4.835  12.067  -8.688  1.00  5.11           C  
ATOM    278  O   ILE A  17       4.002  11.279  -8.228  1.00  5.11           O  
ATOM    279  CB  ILE A  17       6.525  13.004  -7.133  1.00  5.11           C  
ATOM    280  CG1 ILE A  17       7.877  12.760  -6.451  1.00  5.11           C  
ATOM    281  CG2 ILE A  17       5.395  12.901  -6.123  1.00  5.11           C  
ATOM    282  CD1 ILE A  17       7.978  11.436  -5.795  1.00  5.11           C  
ATOM    283  H   ILE A  17       7.932  12.890  -9.337  1.00  5.11           H  
ATOM    284  HA  ILE A  17       6.450  11.004  -7.843  1.00  5.11           H  
ATOM    285  HB  ILE A  17       6.551  14.011  -7.555  1.00  5.11           H  
ATOM    286 1HG1 ILE A  17       8.661  12.813  -7.175  1.00  5.11           H  
ATOM    287 2HG1 ILE A  17       8.038  13.534  -5.703  1.00  5.11           H  
ATOM    288 1HG2 ILE A  17       5.552  13.628  -5.328  1.00  5.11           H  
ATOM    289 2HG2 ILE A  17       4.446  13.104  -6.620  1.00  5.11           H  
ATOM    290 3HG2 ILE A  17       5.376  11.896  -5.700  1.00  5.11           H  
ATOM    291 1HD1 ILE A  17       8.953  11.341  -5.329  1.00  5.11           H  
ATOM    292 2HD1 ILE A  17       7.205  11.351  -5.033  1.00  5.11           H  
ATOM    293 3HD1 ILE A  17       7.849  10.661  -6.534  1.00  5.11           H  
ATOM    294  N   LYS A  18       4.521  12.978  -9.596  1.00  4.91           N  
ATOM    295  CA  LYS A  18       3.156  13.152 -10.069  1.00  4.91           C  
ATOM    296  C   LYS A  18       2.549  11.899 -10.715  1.00  4.91           C  
ATOM    297  O   LYS A  18       1.325  11.791 -10.803  1.00  4.91           O  
ATOM    298  CB  LYS A  18       3.097  14.325 -11.039  1.00  4.91           C  
ATOM    299  CG  LYS A  18       3.278  15.682 -10.362  1.00  4.91           C  
ATOM    300  CD  LYS A  18       3.275  16.822 -11.361  1.00  4.91           C  
ATOM    301  CE  LYS A  18       3.463  18.163 -10.660  1.00  4.91           C  
ATOM    302  NZ  LYS A  18       3.478  19.299 -11.622  1.00  4.91           N  
ATOM    303  H   LYS A  18       5.251  13.601  -9.952  1.00  4.91           H  
ATOM    304  HA  LYS A  18       2.539  13.399  -9.206  1.00  4.91           H  
ATOM    305 1HB  LYS A  18       3.899  14.212 -11.781  1.00  4.91           H  
ATOM    306 2HB  LYS A  18       2.151  14.320 -11.570  1.00  4.91           H  
ATOM    307 1HG  LYS A  18       2.461  15.834  -9.657  1.00  4.91           H  
ATOM    308 2HG  LYS A  18       4.208  15.695  -9.804  1.00  4.91           H  
ATOM    309 1HD  LYS A  18       4.093  16.673 -12.071  1.00  4.91           H  
ATOM    310 2HD  LYS A  18       2.334  16.829 -11.908  1.00  4.91           H  
ATOM    311 1HE  LYS A  18       2.651  18.311  -9.950  1.00  4.91           H  
ATOM    312 2HE  LYS A  18       4.411  18.149 -10.116  1.00  4.91           H  
ATOM    313 1HZ  LYS A  18       3.608  20.165 -11.117  1.00  4.91           H  
ATOM    314 2HZ  LYS A  18       4.240  19.172 -12.274  1.00  4.91           H  
ATOM    315 3HZ  LYS A  18       2.603  19.329 -12.124  1.00  4.91           H  
ATOM    316  N   GLU A  19       3.381  10.975 -11.205  1.00  4.74           N  
ATOM    317  CA  GLU A  19       2.879   9.758 -11.827  1.00  4.74           C  
ATOM    318  C   GLU A  19       2.985   8.522 -10.923  1.00  4.74           C  
ATOM    319  O   GLU A  19       2.719   7.404 -11.376  1.00  4.74           O  
ATOM    320  CB  GLU A  19       3.600   9.481 -13.154  1.00  4.74           C  
ATOM    321  CG  GLU A  19       3.353  10.530 -14.248  1.00  4.74           C  
ATOM    322  CD  GLU A  19       3.976  10.162 -15.590  1.00  4.74           C  
ATOM    323  OE1 GLU A  19       4.614   9.140 -15.667  1.00  4.74           O  
ATOM    324  OE2 GLU A  19       3.787  10.895 -16.537  1.00  4.74           O  
ATOM    325  H   GLU A  19       4.390  11.082 -11.093  1.00  4.74           H  
ATOM    326  HA  GLU A  19       1.824   9.907 -12.053  1.00  4.74           H  
ATOM    327 1HB  GLU A  19       4.676   9.441 -12.969  1.00  4.74           H  
ATOM    328 2HB  GLU A  19       3.293   8.509 -13.538  1.00  4.74           H  
ATOM    329 1HG  GLU A  19       2.279  10.658 -14.377  1.00  4.74           H  
ATOM    330 2HG  GLU A  19       3.767  11.482 -13.910  1.00  4.74           H  
ATOM    331  N   LEU A  20       3.401   8.698  -9.666  1.00  4.60           N  
ATOM    332  CA  LEU A  20       3.640   7.532  -8.824  1.00  4.60           C  
ATOM    333  C   LEU A  20       2.607   7.102  -7.809  1.00  4.60           C  
ATOM    334  O   LEU A  20       2.213   7.837  -6.899  1.00  4.60           O  
ATOM    335  CB  LEU A  20       4.977   7.715  -8.133  1.00  4.60           C  
ATOM    336  CG  LEU A  20       6.091   7.657  -9.097  1.00  4.60           C  
ATOM    337  CD1 LEU A  20       7.397   7.974  -8.430  1.00  4.60           C  
ATOM    338  CD2 LEU A  20       6.054   6.296  -9.678  1.00  4.60           C  
ATOM    339  H   LEU A  20       3.580   9.634  -9.298  1.00  4.60           H  
ATOM    340  HA  LEU A  20       3.762   6.690  -9.500  1.00  4.60           H  
ATOM    341 1HB  LEU A  20       4.996   8.689  -7.635  1.00  4.60           H  
ATOM    342 2HB  LEU A  20       5.113   6.927  -7.392  1.00  4.60           H  
ATOM    343  HG  LEU A  20       5.939   8.345  -9.877  1.00  4.60           H  
ATOM    344 1HD1 LEU A  20       8.201   7.909  -9.163  1.00  4.60           H  
ATOM    345 2HD1 LEU A  20       7.364   8.965  -8.029  1.00  4.60           H  
ATOM    346 3HD1 LEU A  20       7.571   7.275  -7.636  1.00  4.60           H  
ATOM    347 1HD2 LEU A  20       6.837   6.172 -10.398  1.00  4.60           H  
ATOM    348 2HD2 LEU A  20       6.169   5.571  -8.887  1.00  4.60           H  
ATOM    349 3HD2 LEU A  20       5.095   6.132 -10.166  1.00  4.60           H  
ATOM    350  N   VAL A  21       2.217   5.848  -7.980  1.00  4.49           N  
ATOM    351  CA  VAL A  21       1.304   5.102  -7.135  1.00  4.49           C  
ATOM    352  C   VAL A  21       1.995   3.792  -6.756  1.00  4.49           C  
ATOM    353  O   VAL A  21       2.140   3.442  -5.589  1.00  4.49           O  
ATOM    354  CB  VAL A  21      -0.015   4.814  -7.872  1.00  4.49           C  
ATOM    355  CG1 VAL A  21      -0.929   3.989  -6.985  1.00  4.49           C  
ATOM    356  CG2 VAL A  21      -0.678   6.128  -8.270  1.00  4.49           C  
ATOM    357  H   VAL A  21       2.612   5.368  -8.778  1.00  4.49           H  
ATOM    358  HA  VAL A  21       1.094   5.678  -6.231  1.00  4.49           H  
ATOM    359  HB  VAL A  21       0.189   4.228  -8.766  1.00  4.49           H  
ATOM    360 1HG1 VAL A  21      -1.857   3.775  -7.515  1.00  4.49           H  
ATOM    361 2HG1 VAL A  21      -0.436   3.052  -6.725  1.00  4.49           H  
ATOM    362 3HG1 VAL A  21      -1.152   4.547  -6.076  1.00  4.49           H  
ATOM    363 1HG2 VAL A  21      -1.608   5.919  -8.797  1.00  4.49           H  
ATOM    364 2HG2 VAL A  21      -0.891   6.714  -7.375  1.00  4.49           H  
ATOM    365 3HG2 VAL A  21      -0.018   6.694  -8.925  1.00  4.49           H  
ATOM    366  N   ASP A  22       2.389   3.061  -7.799  1.00  4.39           N  
ATOM    367  CA  ASP A  22       3.043   1.757  -7.726  1.00  4.39           C  
ATOM    368  C   ASP A  22       4.541   1.903  -7.466  1.00  4.39           C  
ATOM    369  O   ASP A  22       5.265   2.494  -8.273  1.00  4.39           O  
ATOM    370  CB  ASP A  22       2.767   0.954  -9.005  1.00  4.39           C  
ATOM    371  CG  ASP A  22       3.305  -0.522  -9.022  1.00  4.39           C  
ATOM    372  OD1 ASP A  22       4.234  -0.859  -8.297  1.00  4.39           O  
ATOM    373  OD2 ASP A  22       2.755  -1.293  -9.776  1.00  4.39           O  
ATOM    374  H   ASP A  22       2.211   3.435  -8.716  1.00  4.39           H  
ATOM    375  HA  ASP A  22       2.610   1.207  -6.891  1.00  4.39           H  
ATOM    376 1HB  ASP A  22       1.689   0.916  -9.165  1.00  4.39           H  
ATOM    377 2HB  ASP A  22       3.188   1.482  -9.856  1.00  4.39           H  
ATOM    378  N   ALA A  23       5.012   1.354  -6.349  1.00  4.28           N  
ATOM    379  CA  ALA A  23       6.421   1.448  -5.968  1.00  4.28           C  
ATOM    380  C   ALA A  23       7.325   0.907  -7.091  1.00  4.28           C  
ATOM    381  O   ALA A  23       8.462   1.354  -7.252  1.00  4.28           O  
ATOM    382  CB  ALA A  23       6.670   0.674  -4.682  1.00  4.28           C  
ATOM    383  H   ALA A  23       4.368   0.864  -5.741  1.00  4.28           H  
ATOM    384  HA  ALA A  23       6.660   2.498  -5.807  1.00  4.28           H  
ATOM    385 1HB  ALA A  23       7.705   0.768  -4.395  1.00  4.28           H  
ATOM    386 2HB  ALA A  23       6.038   1.076  -3.884  1.00  4.28           H  
ATOM    387 3HB  ALA A  23       6.431  -0.376  -4.834  1.00  4.28           H  
ATOM    388  N   GLY A  24       6.837  -0.073  -7.861  1.00  4.16           N  
ATOM    389  CA  GLY A  24       7.609  -0.638  -8.961  1.00  4.16           C  
ATOM    390  C   GLY A  24       7.938   0.426 -10.020  1.00  4.16           C  
ATOM    391  O   GLY A  24       8.993   0.383 -10.666  1.00  4.16           O  
ATOM    392  H   GLY A  24       5.876  -0.401  -7.730  1.00  4.16           H  
ATOM    393 1HA  GLY A  24       8.532  -1.073  -8.575  1.00  4.16           H  
ATOM    394 2HA  GLY A  24       7.034  -1.444  -9.418  1.00  4.16           H  
ATOM    395  N   THR A  25       7.028   1.392 -10.195  1.00  4.03           N  
ATOM    396  CA  THR A  25       7.232   2.422 -11.192  1.00  4.03           C  
ATOM    397  C   THR A  25       8.042   3.525 -10.558  1.00  4.03           C  
ATOM    398  O   THR A  25       8.747   4.257 -11.244  1.00  4.03           O  
ATOM    399  CB  THR A  25       5.889   2.957 -11.743  1.00  4.03           C  
ATOM    400  OG1 THR A  25       5.123   3.545 -10.690  1.00  4.03           O  
ATOM    401  CG2 THR A  25       5.104   1.828 -12.337  1.00  4.03           C  
ATOM    402  H   THR A  25       6.200   1.428  -9.607  1.00  4.03           H  
ATOM    403  HA  THR A  25       7.800   2.010 -12.023  1.00  4.03           H  
ATOM    404  HB  THR A  25       6.078   3.706 -12.506  1.00  4.03           H  
ATOM    405  HG1 THR A  25       5.186   2.989  -9.892  1.00  4.03           H  
ATOM    406 1HG2 THR A  25       4.157   2.205 -12.723  1.00  4.03           H  
ATOM    407 2HG2 THR A  25       5.675   1.377 -13.146  1.00  4.03           H  
ATOM    408 3HG2 THR A  25       4.910   1.079 -11.567  1.00  4.03           H  
ATOM    409  N   ALA A  26       8.002   3.610  -9.225  1.00  3.92           N  
ATOM    410  CA  ALA A  26       8.829   4.604  -8.556  1.00  3.92           C  
ATOM    411  C   ALA A  26      10.276   4.271  -8.789  1.00  3.92           C  
ATOM    412  O   ALA A  26      11.088   5.142  -9.105  1.00  3.92           O  
ATOM    413  CB  ALA A  26       8.540   4.654  -7.074  1.00  3.92           C  
ATOM    414  H   ALA A  26       7.369   3.010  -8.703  1.00  3.92           H  
ATOM    415  HA  ALA A  26       8.642   5.567  -9.001  1.00  3.92           H  
ATOM    416 1HB  ALA A  26       9.174   5.408  -6.664  1.00  3.92           H  
ATOM    417 2HB  ALA A  26       7.495   4.907  -6.901  1.00  3.92           H  
ATOM    418 3HB  ALA A  26       8.760   3.702  -6.614  1.00  3.92           H  
ATOM    419  N   GLU A  27      10.592   2.983  -8.722  1.00  3.85           N  
ATOM    420  CA  GLU A  27      11.958   2.569  -8.956  1.00  3.85           C  
ATOM    421  C   GLU A  27      12.371   2.919 -10.379  1.00  3.85           C  
ATOM    422  O   GLU A  27      13.418   3.534 -10.594  1.00  3.85           O  
ATOM    423  CB  GLU A  27      12.116   1.070  -8.735  1.00  3.85           C  
ATOM    424  CG  GLU A  27      13.537   0.598  -8.884  1.00  3.85           C  
ATOM    425  CD  GLU A  27      13.771  -0.858  -8.529  1.00  3.85           C  
ATOM    426  OE1 GLU A  27      12.859  -1.525  -8.108  1.00  3.85           O  
ATOM    427  OE2 GLU A  27      14.897  -1.298  -8.698  1.00  3.85           O  
ATOM    428  H   GLU A  27       9.878   2.305  -8.443  1.00  3.85           H  
ATOM    429  HA  GLU A  27      12.607   3.102  -8.263  1.00  3.85           H  
ATOM    430 1HB  GLU A  27      11.729   0.791  -7.787  1.00  3.85           H  
ATOM    431 2HB  GLU A  27      11.521   0.542  -9.481  1.00  3.85           H  
ATOM    432 1HG  GLU A  27      13.836   0.757  -9.920  1.00  3.85           H  
ATOM    433 2HG  GLU A  27      14.154   1.232  -8.262  1.00  3.85           H  
ATOM    434  N   LYS A  28      11.522   2.565 -11.350  1.00  3.84           N  
ATOM    435  CA  LYS A  28      11.828   2.845 -12.747  1.00  3.84           C  
ATOM    436  C   LYS A  28      11.998   4.326 -13.036  1.00  3.84           C  
ATOM    437  O   LYS A  28      13.004   4.735 -13.625  1.00  3.84           O  
ATOM    438  CB  LYS A  28      10.717   2.312 -13.647  1.00  3.84           C  
ATOM    439  CG  LYS A  28      10.929   2.558 -15.142  1.00  3.84           C  
ATOM    440  CD  LYS A  28       9.778   1.977 -15.956  1.00  3.84           C  
ATOM    441  CE  LYS A  28       9.930   2.276 -17.441  1.00  3.84           C  
ATOM    442  NZ  LYS A  28       8.819   1.683 -18.242  1.00  3.84           N  
ATOM    443  H   LYS A  28      10.670   2.053 -11.112  1.00  3.84           H  
ATOM    444  HA  LYS A  28      12.762   2.345 -12.996  1.00  3.84           H  
ATOM    445 1HB  LYS A  28      10.594   1.243 -13.483  1.00  3.84           H  
ATOM    446 2HB  LYS A  28       9.778   2.793 -13.373  1.00  3.84           H  
ATOM    447 1HG  LYS A  28      10.991   3.629 -15.326  1.00  3.84           H  
ATOM    448 2HG  LYS A  28      11.863   2.099 -15.465  1.00  3.84           H  
ATOM    449 1HD  LYS A  28       9.740   0.896 -15.812  1.00  3.84           H  
ATOM    450 2HD  LYS A  28       8.839   2.405 -15.600  1.00  3.84           H  
ATOM    451 1HE  LYS A  28       9.933   3.355 -17.588  1.00  3.84           H  
ATOM    452 2HE  LYS A  28      10.878   1.869 -17.793  1.00  3.84           H  
ATOM    453 1HZ  LYS A  28       8.952   1.901 -19.220  1.00  3.84           H  
ATOM    454 2HZ  LYS A  28       8.815   0.679 -18.120  1.00  3.84           H  
ATOM    455 3HZ  LYS A  28       7.936   2.064 -17.930  1.00  3.84           H  
ATOM    456  N   TYR A  29      11.029   5.137 -12.618  1.00  3.88           N  
ATOM    457  CA  TYR A  29      11.069   6.550 -12.942  1.00  3.88           C  
ATOM    458  C   TYR A  29      12.270   7.200 -12.308  1.00  3.88           C  
ATOM    459  O   TYR A  29      12.937   8.034 -12.922  1.00  3.88           O  
ATOM    460  CB  TYR A  29       9.794   7.252 -12.491  1.00  3.88           C  
ATOM    461  CG  TYR A  29       8.586   6.768 -13.228  1.00  3.88           C  
ATOM    462  CD1 TYR A  29       8.745   5.909 -14.307  1.00  3.88           C  
ATOM    463  CD2 TYR A  29       7.323   7.177 -12.847  1.00  3.88           C  
ATOM    464  CE1 TYR A  29       7.647   5.445 -14.987  1.00  3.88           C  
ATOM    465  CE2 TYR A  29       6.216   6.711 -13.527  1.00  3.88           C  
ATOM    466  CZ  TYR A  29       6.377   5.844 -14.596  1.00  3.88           C  
ATOM    467  OH  TYR A  29       5.281   5.377 -15.284  1.00  3.88           O  
ATOM    468  H   TYR A  29      10.240   4.763 -12.099  1.00  3.88           H  
ATOM    469  HA  TYR A  29      11.164   6.656 -14.017  1.00  3.88           H  
ATOM    470 1HB  TYR A  29       9.638   7.077 -11.420  1.00  3.88           H  
ATOM    471 2HB  TYR A  29       9.890   8.319 -12.649  1.00  3.88           H  
ATOM    472  HD1 TYR A  29       9.739   5.597 -14.610  1.00  3.88           H  
ATOM    473  HD2 TYR A  29       7.198   7.863 -12.006  1.00  3.88           H  
ATOM    474  HE1 TYR A  29       7.774   4.767 -15.827  1.00  3.88           H  
ATOM    475  HE2 TYR A  29       5.218   7.025 -13.225  1.00  3.88           H  
ATOM    476  HH  TYR A  29       4.483   5.775 -14.919  1.00  3.88           H  
ATOM    477  N   PHE A  30      12.571   6.816 -11.076  1.00  3.96           N  
ATOM    478  CA  PHE A  30      13.706   7.399 -10.413  1.00  3.96           C  
ATOM    479  C   PHE A  30      15.008   7.037 -11.082  1.00  3.96           C  
ATOM    480  O   PHE A  30      15.914   7.868 -11.145  1.00  3.96           O  
ATOM    481  CB  PHE A  30      13.725   7.025  -8.972  1.00  3.96           C  
ATOM    482  CG  PHE A  30      12.796   7.815  -8.218  1.00  3.96           C  
ATOM    483  CD1 PHE A  30      11.655   8.351  -8.811  1.00  3.96           C  
ATOM    484  CD2 PHE A  30      13.065   8.090  -6.931  1.00  3.96           C  
ATOM    485  CE1 PHE A  30      10.835   9.161  -8.104  1.00  3.96           C  
ATOM    486  CE2 PHE A  30      12.265   8.888  -6.243  1.00  3.96           C  
ATOM    487  CZ  PHE A  30      11.144   9.440  -6.833  1.00  3.96           C  
ATOM    488  H   PHE A  30      12.006   6.124 -10.578  1.00  3.96           H  
ATOM    489  HA  PHE A  30      13.600   8.479 -10.459  1.00  3.96           H  
ATOM    490 1HB  PHE A  30      13.521   5.960  -8.834  1.00  3.96           H  
ATOM    491 2HB  PHE A  30      14.687   7.256  -8.619  1.00  3.96           H  
ATOM    492  HD1 PHE A  30      11.432   8.130  -9.843  1.00  3.96           H  
ATOM    493  HD2 PHE A  30      13.957   7.682  -6.460  1.00  3.96           H  
ATOM    494  HE1 PHE A  30       9.949   9.593  -8.552  1.00  3.96           H  
ATOM    495  HE2 PHE A  30      12.526   9.112  -5.212  1.00  3.96           H  
ATOM    496  HZ  PHE A  30      10.509  10.098  -6.272  1.00  3.96           H  
ATOM    497  N   LYS A  31      15.144   5.804 -11.564  1.00  4.07           N  
ATOM    498  CA  LYS A  31      16.369   5.448 -12.257  1.00  4.07           C  
ATOM    499  C   LYS A  31      16.472   6.241 -13.561  1.00  4.07           C  
ATOM    500  O   LYS A  31      17.563   6.674 -13.946  1.00  4.07           O  
ATOM    501  CB  LYS A  31      16.471   3.944 -12.462  1.00  4.07           C  
ATOM    502  CG  LYS A  31      16.748   3.183 -11.156  1.00  4.07           C  
ATOM    503  CD  LYS A  31      16.851   1.695 -11.377  1.00  4.07           C  
ATOM    504  CE  LYS A  31      17.104   0.960 -10.070  1.00  4.07           C  
ATOM    505  NZ  LYS A  31      17.190  -0.517 -10.284  1.00  4.07           N  
ATOM    506  H   LYS A  31      14.399   5.110 -11.452  1.00  4.07           H  
ATOM    507  HA  LYS A  31      17.209   5.735 -11.628  1.00  4.07           H  
ATOM    508 1HB  LYS A  31      15.525   3.574 -12.872  1.00  4.07           H  
ATOM    509 2HB  LYS A  31      17.259   3.718 -13.178  1.00  4.07           H  
ATOM    510 1HG  LYS A  31      17.680   3.539 -10.719  1.00  4.07           H  
ATOM    511 2HG  LYS A  31      15.943   3.378 -10.446  1.00  4.07           H  
ATOM    512 1HD  LYS A  31      15.912   1.335 -11.803  1.00  4.07           H  
ATOM    513 2HD  LYS A  31      17.657   1.482 -12.076  1.00  4.07           H  
ATOM    514 1HE  LYS A  31      18.031   1.313  -9.615  1.00  4.07           H  
ATOM    515 2HE  LYS A  31      16.286   1.168  -9.394  1.00  4.07           H  
ATOM    516 1HZ  LYS A  31      17.331  -0.983  -9.393  1.00  4.07           H  
ATOM    517 2HZ  LYS A  31      16.327  -0.853 -10.709  1.00  4.07           H  
ATOM    518 3HZ  LYS A  31      17.961  -0.725 -10.900  1.00  4.07           H  
ATOM    519  N   LEU A  32      15.335   6.484 -14.223  1.00  4.22           N  
ATOM    520  CA  LEU A  32      15.351   7.284 -15.439  1.00  4.22           C  
ATOM    521  C   LEU A  32      15.835   8.696 -15.095  1.00  4.22           C  
ATOM    522  O   LEU A  32      16.585   9.303 -15.853  1.00  4.22           O  
ATOM    523  CB  LEU A  32      13.968   7.298 -16.095  1.00  4.22           C  
ATOM    524  CG  LEU A  32      13.517   5.946 -16.683  1.00  4.22           C  
ATOM    525  CD1 LEU A  32      12.062   6.030 -17.121  1.00  4.22           C  
ATOM    526  CD2 LEU A  32      14.416   5.591 -17.844  1.00  4.22           C  
ATOM    527  H   LEU A  32      14.455   6.084 -13.888  1.00  4.22           H  
ATOM    528  HA  LEU A  32      16.060   6.840 -16.139  1.00  4.22           H  
ATOM    529 1HB  LEU A  32      13.234   7.596 -15.354  1.00  4.22           H  
ATOM    530 2HB  LEU A  32      13.965   8.033 -16.895  1.00  4.22           H  
ATOM    531  HG  LEU A  32      13.597   5.177 -15.927  1.00  4.22           H  
ATOM    532 1HD1 LEU A  32      11.756   5.071 -17.527  1.00  4.22           H  
ATOM    533 2HD1 LEU A  32      11.441   6.275 -16.271  1.00  4.22           H  
ATOM    534 3HD1 LEU A  32      11.955   6.799 -17.883  1.00  4.22           H  
ATOM    535 1HD2 LEU A  32      14.110   4.631 -18.255  1.00  4.22           H  
ATOM    536 2HD2 LEU A  32      14.339   6.360 -18.613  1.00  4.22           H  
ATOM    537 3HD2 LEU A  32      15.447   5.527 -17.495  1.00  4.22           H  
ATOM    538  N   ILE A  33      15.427   9.203 -13.924  1.00  4.41           N  
ATOM    539  CA  ILE A  33      15.902  10.493 -13.436  1.00  4.41           C  
ATOM    540  C   ILE A  33      17.386  10.434 -13.085  1.00  4.41           C  
ATOM    541  O   ILE A  33      18.145  11.348 -13.378  1.00  4.41           O  
ATOM    542  CB  ILE A  33      15.170  11.025 -12.206  1.00  4.41           C  
ATOM    543  CG1 ILE A  33      13.762  11.391 -12.486  1.00  4.41           C  
ATOM    544  CG2 ILE A  33      15.887  12.210 -11.738  1.00  4.41           C  
ATOM    545  CD1 ILE A  33      13.026  11.698 -11.228  1.00  4.41           C  
ATOM    546  H   ILE A  33      14.758   8.674 -13.366  1.00  4.41           H  
ATOM    547  HA  ILE A  33      15.773  11.221 -14.234  1.00  4.41           H  
ATOM    548  HB  ILE A  33      15.169  10.270 -11.423  1.00  4.41           H  
ATOM    549 1HG1 ILE A  33      13.748  12.262 -13.119  1.00  4.41           H  
ATOM    550 2HG1 ILE A  33      13.259  10.575 -13.005  1.00  4.41           H  
ATOM    551 1HG2 ILE A  33      15.402  12.600 -10.844  1.00  4.41           H  
ATOM    552 2HG2 ILE A  33      16.904  11.912 -11.517  1.00  4.41           H  
ATOM    553 3HG2 ILE A  33      15.888  12.969 -12.514  1.00  4.41           H  
ATOM    554 1HD1 ILE A  33      12.033  11.991 -11.463  1.00  4.41           H  
ATOM    555 2HD1 ILE A  33      13.013  10.823 -10.584  1.00  4.41           H  
ATOM    556 3HD1 ILE A  33      13.527  12.517 -10.726  1.00  4.41           H  
ATOM    557  N   ALA A  34      17.826   9.355 -12.446  1.00  4.63           N  
ATOM    558  CA  ALA A  34      19.231   9.229 -12.075  1.00  4.63           C  
ATOM    559  C   ALA A  34      20.132   9.283 -13.324  1.00  4.63           C  
ATOM    560  O   ALA A  34      21.330   9.602 -13.249  1.00  4.63           O  
ATOM    561  CB  ALA A  34      19.468   7.954 -11.300  1.00  4.63           C  
ATOM    562  H   ALA A  34      17.170   8.623 -12.195  1.00  4.63           H  
ATOM    563  HA  ALA A  34      19.460  10.067 -11.437  1.00  4.63           H  
ATOM    564 1HB  ALA A  34      20.512   7.900 -10.999  1.00  4.63           H  
ATOM    565 2HB  ALA A  34      18.827   7.952 -10.419  1.00  4.63           H  
ATOM    566 3HB  ALA A  34      19.225   7.102 -11.934  1.00  4.63           H  
ATOM    567  N   ASN A  35      19.544   8.934 -14.468  1.00  4.85           N  
ATOM    568  CA  ASN A  35      20.149   8.970 -15.787  1.00  4.85           C  
ATOM    569  C   ASN A  35      19.525  10.110 -16.635  1.00  4.85           C  
ATOM    570  O   ASN A  35      19.487  10.024 -17.862  1.00  4.85           O  
ATOM    571  CB  ASN A  35      19.954   7.627 -16.467  1.00  4.85           C  
ATOM    572  CG  ASN A  35      20.709   6.512 -15.778  1.00  4.85           C  
ATOM    573  OD1 ASN A  35      21.871   6.673 -15.388  1.00  4.85           O  
ATOM    574  ND2 ASN A  35      20.069   5.375 -15.629  1.00  4.85           N  
ATOM    575  H   ASN A  35      18.582   8.594 -14.413  1.00  4.85           H  
ATOM    576  HA  ASN A  35      21.216   9.181 -15.685  1.00  4.85           H  
ATOM    577 1HB  ASN A  35      18.885   7.383 -16.463  1.00  4.85           H  
ATOM    578 2HB  ASN A  35      20.273   7.693 -17.505  1.00  4.85           H  
ATOM    579 1HD2 ASN A  35      20.521   4.601 -15.186  1.00  4.85           H  
ATOM    580 2HD2 ASN A  35      19.128   5.283 -15.958  1.00  4.85           H  
ATOM    581  N   ALA A  36      19.065  11.192 -15.973  1.00  5.01           N  
ATOM    582  CA  ALA A  36      18.345  12.308 -16.617  1.00  5.01           C  
ATOM    583  C   ALA A  36      18.989  13.072 -17.793  1.00  5.01           C  
ATOM    584  O   ALA A  36      18.225  13.452 -18.685  1.00  5.01           O  
ATOM    585  CB  ALA A  36      18.024  13.394 -15.588  1.00  5.01           C  
ATOM    586  H   ALA A  36      19.124  11.205 -14.962  1.00  5.01           H  
ATOM    587  HA  ALA A  36      17.407  11.896 -16.980  1.00  5.01           H  
ATOM    588 1HB  ALA A  36      17.434  14.166 -16.071  1.00  5.01           H  
ATOM    589 2HB  ALA A  36      17.459  13.004 -14.781  1.00  5.01           H  
ATOM    590 3HB  ALA A  36      18.945  13.821 -15.212  1.00  5.01           H  
ATOM    591  N   LYS A  37      20.306  13.343 -17.912  1.00  5.05           N  
ATOM    592  CA  LYS A  37      21.506  13.070 -17.108  1.00  5.05           C  
ATOM    593  C   LYS A  37      21.759  14.257 -16.112  1.00  5.05           C  
ATOM    594  O   LYS A  37      20.984  15.224 -16.132  1.00  5.05           O  
ATOM    595  CB  LYS A  37      22.626  12.833 -18.142  1.00  5.05           C  
ATOM    596  CG  LYS A  37      23.135  14.083 -18.842  1.00  5.05           C  
ATOM    597  CD  LYS A  37      24.165  13.736 -19.901  1.00  5.05           C  
ATOM    598  CE  LYS A  37      25.464  13.255 -19.257  1.00  5.05           C  
ATOM    599  NZ  LYS A  37      26.537  13.038 -20.272  1.00  5.05           N  
ATOM    600  H   LYS A  37      20.519  13.850 -18.757  1.00  5.05           H  
ATOM    601  HA  LYS A  37      21.371  12.167 -16.531  1.00  5.05           H  
ATOM    602 1HB  LYS A  37      23.407  12.190 -17.798  1.00  5.05           H  
ATOM    603 2HB  LYS A  37      22.170  12.263 -18.951  1.00  5.05           H  
ATOM    604 1HG  LYS A  37      22.301  14.611 -19.306  1.00  5.05           H  
ATOM    605 2HG  LYS A  37      23.594  14.742 -18.103  1.00  5.05           H  
ATOM    606 1HD  LYS A  37      23.774  12.949 -20.546  1.00  5.05           H  
ATOM    607 2HD  LYS A  37      24.370  14.616 -20.508  1.00  5.05           H  
ATOM    608 1HE  LYS A  37      25.800  14.001 -18.533  1.00  5.05           H  
ATOM    609 2HE  LYS A  37      25.275  12.318 -18.732  1.00  5.05           H  
ATOM    610 1HZ  LYS A  37      27.377  12.721 -19.812  1.00  5.05           H  
ATOM    611 2HZ  LYS A  37      26.233  12.342 -20.939  1.00  5.05           H  
ATOM    612 3HZ  LYS A  37      26.724  13.905 -20.756  1.00  5.05           H  
ATOM    613  N   THR A  38      22.810  14.231 -15.232  1.00  4.97           N  
ATOM    614  CA  THR A  38      23.886  13.228 -15.171  1.00  4.97           C  
ATOM    615  C   THR A  38      23.472  11.851 -14.584  1.00  4.97           C  
ATOM    616  O   THR A  38      23.549  10.876 -15.332  1.00  4.97           O  
ATOM    617  CB  THR A  38      25.157  13.850 -14.512  1.00  4.97           C  
ATOM    618  OG1 THR A  38      25.619  14.937 -15.327  1.00  4.97           O  
ATOM    619  CG2 THR A  38      26.226  12.845 -14.404  1.00  4.97           C  
ATOM    620  H   THR A  38      22.883  15.005 -14.592  1.00  4.97           H  
ATOM    621  HA  THR A  38      24.253  13.061 -16.155  1.00  4.97           H  
ATOM    622  HB  THR A  38      24.959  14.231 -13.544  1.00  4.97           H  
ATOM    623  HG1 THR A  38      26.364  15.366 -14.887  1.00  4.97           H  
ATOM    624 1HG2 THR A  38      27.113  13.290 -13.960  1.00  4.97           H  
ATOM    625 2HG2 THR A  38      25.874  12.067 -13.780  1.00  4.97           H  
ATOM    626 3HG2 THR A  38      26.473  12.450 -15.387  1.00  4.97           H  
ATOM    627  N   VAL A  39      22.980  11.722 -13.327  1.00  4.77           N  
ATOM    628  CA  VAL A  39      22.986  12.715 -12.259  1.00  4.77           C  
ATOM    629  C   VAL A  39      24.102  12.126 -11.416  1.00  4.77           C  
ATOM    630  O   VAL A  39      24.878  12.826 -10.780  1.00  4.77           O  
ATOM    631  CB  VAL A  39      21.672  12.755 -11.448  1.00  4.77           C  
ATOM    632  CG1 VAL A  39      20.516  12.989 -12.427  1.00  4.77           C  
ATOM    633  CG2 VAL A  39      21.533  11.517 -10.541  1.00  4.77           C  
ATOM    634  H   VAL A  39      22.615  10.811 -13.079  1.00  4.77           H  
ATOM    635  HA  VAL A  39      23.211  13.709 -12.593  1.00  4.77           H  
ATOM    636  HB  VAL A  39      21.687  13.630 -10.802  1.00  4.77           H  
ATOM    637 1HG1 VAL A  39      19.573  13.064 -11.887  1.00  4.77           H  
ATOM    638 2HG1 VAL A  39      20.686  13.907 -12.986  1.00  4.77           H  
ATOM    639 3HG1 VAL A  39      20.466  12.159 -13.118  1.00  4.77           H  
ATOM    640 1HG2 VAL A  39      20.616  11.569  -9.979  1.00  4.77           H  
ATOM    641 2HG2 VAL A  39      21.538  10.632 -11.115  1.00  4.77           H  
ATOM    642 3HG2 VAL A  39      22.357  11.496  -9.852  1.00  4.77           H  
ATOM    643  N   GLU A  40      24.220  10.788 -11.560  1.00  4.50           N  
ATOM    644  CA  GLU A  40      25.218   9.946 -10.873  1.00  4.50           C  
ATOM    645  C   GLU A  40      25.304  10.056  -9.349  1.00  4.50           C  
ATOM    646  O   GLU A  40      26.372  10.309  -8.791  1.00  4.50           O  
ATOM    647  CB  GLU A  40      26.614  10.100 -11.490  1.00  4.50           C  
ATOM    648  CG  GLU A  40      26.743   9.521 -12.923  1.00  4.50           C  
ATOM    649  CD  GLU A  40      28.150   9.650 -13.511  1.00  4.50           C  
ATOM    650  OE1 GLU A  40      28.985  10.261 -12.888  1.00  4.50           O  
ATOM    651  OE2 GLU A  40      28.379   9.127 -14.579  1.00  4.50           O  
ATOM    652  H   GLU A  40      23.503  10.347 -12.151  1.00  4.50           H  
ATOM    653  HA  GLU A  40      24.934   8.914 -11.078  1.00  4.50           H  
ATOM    654 1HB  GLU A  40      26.886  11.154 -11.526  1.00  4.50           H  
ATOM    655 2HB  GLU A  40      27.345   9.597 -10.859  1.00  4.50           H  
ATOM    656 1HG  GLU A  40      26.519   8.459 -12.855  1.00  4.50           H  
ATOM    657 2HG  GLU A  40      26.007   9.941 -13.588  1.00  4.50           H  
ATOM    658  N   GLY A  41      24.171   9.843  -8.687  1.00  4.21           N  
ATOM    659  CA  GLY A  41      24.111   9.822  -7.231  1.00  4.21           C  
ATOM    660  C   GLY A  41      24.376   8.390  -6.806  1.00  4.21           C  
ATOM    661  O   GLY A  41      25.014   7.645  -7.553  1.00  4.21           O  
ATOM    662  H   GLY A  41      23.332   9.667  -9.213  1.00  4.21           H  
ATOM    663 1HA  GLY A  41      24.853  10.495  -6.807  1.00  4.21           H  
ATOM    664 2HA  GLY A  41      23.136  10.134  -6.882  1.00  4.21           H  
ATOM    665  N   VAL A  42      23.924   7.996  -5.618  1.00  4.00           N  
ATOM    666  CA  VAL A  42      24.217   6.635  -5.176  1.00  4.00           C  
ATOM    667  C   VAL A  42      22.953   5.902  -4.812  1.00  4.00           C  
ATOM    668  O   VAL A  42      22.277   6.266  -3.853  1.00  4.00           O  
ATOM    669  CB  VAL A  42      25.162   6.637  -3.963  1.00  4.00           C  
ATOM    670  CG1 VAL A  42      25.432   5.201  -3.524  1.00  4.00           C  
ATOM    671  CG2 VAL A  42      26.463   7.346  -4.328  1.00  4.00           C  
ATOM    672  H   VAL A  42      23.345   8.620  -5.049  1.00  4.00           H  
ATOM    673  HA  VAL A  42      24.701   6.094  -5.988  1.00  4.00           H  
ATOM    674  HB  VAL A  42      24.681   7.152  -3.131  1.00  4.00           H  
ATOM    675 1HG1 VAL A  42      26.089   5.202  -2.656  1.00  4.00           H  
ATOM    676 2HG1 VAL A  42      24.490   4.713  -3.263  1.00  4.00           H  
ATOM    677 3HG1 VAL A  42      25.907   4.656  -4.340  1.00  4.00           H  
ATOM    678 1HG2 VAL A  42      27.129   7.346  -3.467  1.00  4.00           H  
ATOM    679 2HG2 VAL A  42      26.939   6.822  -5.159  1.00  4.00           H  
ATOM    680 3HG2 VAL A  42      26.256   8.373  -4.621  1.00  4.00           H  
ATOM    681  N   TRP A  43      22.647   4.838  -5.534  1.00  3.89           N  
ATOM    682  CA  TRP A  43      21.413   4.143  -5.235  1.00  3.89           C  
ATOM    683  C   TRP A  43      21.400   3.240  -4.031  1.00  3.89           C  
ATOM    684  O   TRP A  43      22.208   2.315  -3.906  1.00  3.89           O  
ATOM    685  CB  TRP A  43      20.921   3.329  -6.425  1.00  3.89           C  
ATOM    686  CG  TRP A  43      20.243   4.115  -7.401  1.00  3.89           C  
ATOM    687  CD1 TRP A  43      20.613   4.587  -8.620  1.00  3.89           C  
ATOM    688  CD2 TRP A  43      18.931   4.567  -7.162  1.00  3.89           C  
ATOM    689  NE1 TRP A  43      19.578   5.307  -9.158  1.00  3.89           N  
ATOM    690  CE2 TRP A  43      18.538   5.300  -8.257  1.00  3.89           C  
ATOM    691  CE3 TRP A  43      18.065   4.401  -6.098  1.00  3.89           C  
ATOM    692  CZ2 TRP A  43      17.298   5.876  -8.313  1.00  3.89           C  
ATOM    693  CZ3 TRP A  43      16.855   4.953  -6.146  1.00  3.89           C  
ATOM    694  CH2 TRP A  43      16.465   5.665  -7.195  1.00  3.89           C  
ATOM    695  H   TRP A  43      23.240   4.545  -6.298  1.00  3.89           H  
ATOM    696  HA  TRP A  43      20.660   4.909  -5.058  1.00  3.89           H  
ATOM    697 1HB  TRP A  43      21.764   2.834  -6.904  1.00  3.89           H  
ATOM    698 2HB  TRP A  43      20.248   2.558  -6.079  1.00  3.89           H  
ATOM    699  HD1 TRP A  43      21.576   4.415  -9.098  1.00  3.89           H  
ATOM    700  HE1 TRP A  43      19.584   5.765 -10.054  1.00  3.89           H  
ATOM    701  HE3 TRP A  43      18.366   3.827  -5.225  1.00  3.89           H  
ATOM    702  HZ2 TRP A  43      16.967   6.461  -9.163  1.00  3.89           H  
ATOM    703  HZ3 TRP A  43      16.202   4.803  -5.307  1.00  3.89           H  
ATOM    704  HH2 TRP A  43      15.489   6.067  -7.144  1.00  3.89           H  
ATOM    705  N   THR A  44      20.396   3.485  -3.199  1.00  3.92           N  
ATOM    706  CA  THR A  44      20.076   2.671  -2.051  1.00  3.92           C  
ATOM    707  C   THR A  44      18.600   2.313  -2.115  1.00  3.92           C  
ATOM    708  O   THR A  44      17.733   3.192  -2.209  1.00  3.92           O  
ATOM    709  CB  THR A  44      20.366   3.395  -0.725  1.00  3.92           C  
ATOM    710  OG1 THR A  44      21.759   3.743  -0.649  1.00  3.92           O  
ATOM    711  CG2 THR A  44      20.001   2.499   0.448  1.00  3.92           C  
ATOM    712  H   THR A  44      19.827   4.314  -3.379  1.00  3.92           H  
ATOM    713  HA  THR A  44      20.657   1.750  -2.091  1.00  3.92           H  
ATOM    714  HB  THR A  44      19.777   4.305  -0.678  1.00  3.92           H  
ATOM    715  HG1 THR A  44      21.955   4.440  -1.285  1.00  3.92           H  
ATOM    716 1HG2 THR A  44      20.204   3.023   1.381  1.00  3.92           H  
ATOM    717 2HG2 THR A  44      18.941   2.244   0.401  1.00  3.92           H  
ATOM    718 3HG2 THR A  44      20.594   1.586   0.407  1.00  3.92           H  
ATOM    719  N   LEU A  45      18.308   1.024  -2.095  1.00  4.05           N  
ATOM    720  CA  LEU A  45      16.923   0.592  -2.127  1.00  4.05           C  
ATOM    721  C   LEU A  45      16.652  -0.348  -0.968  1.00  4.05           C  
ATOM    722  O   LEU A  45      17.477  -1.212  -0.665  1.00  4.05           O  
ATOM    723  CB  LEU A  45      16.606  -0.111  -3.459  1.00  4.05           C  
ATOM    724  CG  LEU A  45      16.586   0.776  -4.732  1.00  4.05           C  
ATOM    725  CD1 LEU A  45      17.983   0.912  -5.331  1.00  4.05           C  
ATOM    726  CD2 LEU A  45      15.680   0.142  -5.732  1.00  4.05           C  
ATOM    727  H   LEU A  45      19.050   0.342  -2.033  1.00  4.05           H  
ATOM    728  HA  LEU A  45      16.276   1.458  -2.024  1.00  4.05           H  
ATOM    729 1HB  LEU A  45      17.342  -0.896  -3.618  1.00  4.05           H  
ATOM    730 2HB  LEU A  45      15.623  -0.577  -3.371  1.00  4.05           H  
ATOM    731  HG  LEU A  45      16.217   1.774  -4.476  1.00  4.05           H  
ATOM    732 1HD1 LEU A  45      17.924   1.525  -6.228  1.00  4.05           H  
ATOM    733 2HD1 LEU A  45      18.658   1.368  -4.635  1.00  4.05           H  
ATOM    734 3HD1 LEU A  45      18.359  -0.076  -5.594  1.00  4.05           H  
ATOM    735 1HD2 LEU A  45      15.649   0.759  -6.621  1.00  4.05           H  
ATOM    736 2HD2 LEU A  45      16.050  -0.848  -5.994  1.00  4.05           H  
ATOM    737 3HD2 LEU A  45      14.686   0.045  -5.315  1.00  4.05           H  
ATOM    738  N   LYS A  46      15.483  -0.214  -0.345  1.00  4.22           N  
ATOM    739  CA  LYS A  46      15.120  -1.158   0.706  1.00  4.22           C  
ATOM    740  C   LYS A  46      13.676  -1.626   0.537  1.00  4.22           C  
ATOM    741  O   LYS A  46      12.715  -0.924   0.880  1.00  4.22           O  
ATOM    742  CB  LYS A  46      15.364  -0.548   2.089  1.00  4.22           C  
ATOM    743  CG  LYS A  46      15.144  -1.528   3.251  1.00  4.22           C  
ATOM    744  CD  LYS A  46      15.606  -0.940   4.601  1.00  4.22           C  
ATOM    745  CE  LYS A  46      15.193  -1.845   5.752  1.00  4.22           C  
ATOM    746  NZ  LYS A  46      15.916  -3.151   5.730  1.00  4.22           N  
ATOM    747  H   LYS A  46      14.864   0.551  -0.617  1.00  4.22           H  
ATOM    748  HA  LYS A  46      15.758  -2.036   0.618  1.00  4.22           H  
ATOM    749 1HB  LYS A  46      16.392  -0.185   2.147  1.00  4.22           H  
ATOM    750 2HB  LYS A  46      14.709   0.308   2.229  1.00  4.22           H  
ATOM    751 1HG  LYS A  46      14.099  -1.806   3.311  1.00  4.22           H  
ATOM    752 2HG  LYS A  46      15.718  -2.434   3.061  1.00  4.22           H  
ATOM    753 1HD  LYS A  46      16.692  -0.851   4.598  1.00  4.22           H  
ATOM    754 2HD  LYS A  46      15.183   0.041   4.750  1.00  4.22           H  
ATOM    755 1HE  LYS A  46      15.380  -1.348   6.702  1.00  4.22           H  
ATOM    756 2HE  LYS A  46      14.129  -2.035   5.664  1.00  4.22           H  
ATOM    757 1HZ  LYS A  46      15.566  -3.750   6.495  1.00  4.22           H  
ATOM    758 2HZ  LYS A  46      15.735  -3.628   4.861  1.00  4.22           H  
ATOM    759 3HZ  LYS A  46      16.902  -3.011   5.828  1.00  4.22           H  
ATOM    760  N   ASP A  47      13.533  -2.848   0.010  1.00  4.38           N  
ATOM    761  CA  ASP A  47      12.224  -3.415  -0.333  1.00  4.38           C  
ATOM    762  C   ASP A  47      11.316  -3.587   0.875  1.00  4.38           C  
ATOM    763  O   ASP A  47      10.097  -3.462   0.766  1.00  4.38           O  
ATOM    764  CB  ASP A  47      12.392  -4.760  -1.046  1.00  4.38           C  
ATOM    765  CG  ASP A  47      11.085  -5.252  -1.682  1.00  4.38           C  
ATOM    766  OD1 ASP A  47      10.582  -4.572  -2.563  1.00  4.38           O  
ATOM    767  OD2 ASP A  47      10.594  -6.284  -1.296  1.00  4.38           O  
ATOM    768  H   ASP A  47      14.365  -3.376  -0.214  1.00  4.38           H  
ATOM    769  HA  ASP A  47      11.735  -2.734  -1.026  1.00  4.38           H  
ATOM    770 1HB  ASP A  47      13.151  -4.672  -1.823  1.00  4.38           H  
ATOM    771 2HB  ASP A  47      12.734  -5.512  -0.332  1.00  4.38           H  
ATOM    772  N   GLU A  48      11.919  -3.815   2.035  1.00  4.47           N  
ATOM    773  CA  GLU A  48      11.193  -4.021   3.283  1.00  4.47           C  
ATOM    774  C   GLU A  48      10.344  -2.808   3.653  1.00  4.47           C  
ATOM    775  O   GLU A  48       9.323  -2.945   4.333  1.00  4.47           O  
ATOM    776  CB  GLU A  48      12.176  -4.309   4.421  1.00  4.47           C  
ATOM    777  CG  GLU A  48      12.887  -5.654   4.335  1.00  4.47           C  
ATOM    778  CD  GLU A  48      13.936  -5.841   5.421  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      14.193  -4.900   6.158  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      14.493  -6.903   5.504  1.00  4.47           O  
ATOM    781  H   GLU A  48      12.924  -3.882   2.034  1.00  4.47           H  
ATOM    782  HA  GLU A  48      10.531  -4.877   3.159  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      12.929  -3.543   4.430  1.00  4.47           H  
ATOM    784 2HB  GLU A  48      11.650  -4.262   5.375  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      12.146  -6.449   4.420  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      13.361  -5.740   3.357  1.00  4.47           H  
ATOM    787  N   ILE A  49      10.801  -1.615   3.272  1.00  4.42           N  
ATOM    788  CA  ILE A  49      10.098  -0.386   3.588  1.00  4.42           C  
ATOM    789  C   ILE A  49       9.714   0.377   2.319  1.00  4.42           C  
ATOM    790  O   ILE A  49       9.091   1.436   2.390  1.00  4.42           O  
ATOM    791  CB  ILE A  49      10.933   0.486   4.541  1.00  4.42           C  
ATOM    792  CG1 ILE A  49      12.221   0.865   3.889  1.00  4.42           C  
ATOM    793  CG2 ILE A  49      11.208  -0.271   5.834  1.00  4.42           C  
ATOM    794  CD1 ILE A  49      13.008   1.907   4.651  1.00  4.42           C  
ATOM    795  H   ILE A  49      11.633  -1.556   2.687  1.00  4.42           H  
ATOM    796  HA  ILE A  49       9.175  -0.644   4.107  1.00  4.42           H  
ATOM    797  HB  ILE A  49      10.388   1.403   4.764  1.00  4.42           H  
ATOM    798 1HG1 ILE A  49      12.810  -0.013   3.793  1.00  4.42           H  
ATOM    799 2HG1 ILE A  49      12.012   1.231   2.897  1.00  4.42           H  
ATOM    800 1HG2 ILE A  49      11.793   0.355   6.506  1.00  4.42           H  
ATOM    801 2HG2 ILE A  49      10.261  -0.531   6.309  1.00  4.42           H  
ATOM    802 3HG2 ILE A  49      11.764  -1.179   5.617  1.00  4.42           H  
ATOM    803 1HD1 ILE A  49      13.931   2.129   4.116  1.00  4.42           H  
ATOM    804 2HD1 ILE A  49      12.417   2.816   4.744  1.00  4.42           H  
ATOM    805 3HD1 ILE A  49      13.245   1.529   5.643  1.00  4.42           H  
ATOM    806  N   LYS A  50      10.089  -0.170   1.154  1.00  4.26           N  
ATOM    807  CA  LYS A  50       9.812   0.430  -0.152  1.00  4.26           C  
ATOM    808  C   LYS A  50      10.378   1.839  -0.274  1.00  4.26           C  
ATOM    809  O   LYS A  50       9.696   2.757  -0.750  1.00  4.26           O  
ATOM    810  CB  LYS A  50       8.311   0.423  -0.444  1.00  4.26           C  
ATOM    811  CG  LYS A  50       7.647  -0.955  -0.412  1.00  4.26           C  
ATOM    812  CD  LYS A  50       8.121  -1.847  -1.567  1.00  4.26           C  
ATOM    813  CE  LYS A  50       7.402  -3.199  -1.542  1.00  4.26           C  
ATOM    814  NZ  LYS A  50       7.846  -4.113  -2.652  1.00  4.26           N  
ATOM    815  H   LYS A  50      10.629  -1.026   1.164  1.00  4.26           H  
ATOM    816  HA  LYS A  50      10.304  -0.185  -0.909  1.00  4.26           H  
ATOM    817 1HB  LYS A  50       7.787   1.051   0.269  1.00  4.26           H  
ATOM    818 2HB  LYS A  50       8.134   0.845  -1.435  1.00  4.26           H  
ATOM    819 1HG  LYS A  50       7.890  -1.455   0.530  1.00  4.26           H  
ATOM    820 2HG  LYS A  50       6.565  -0.830  -0.475  1.00  4.26           H  
ATOM    821 1HD  LYS A  50       7.929  -1.353  -2.518  1.00  4.26           H  
ATOM    822 2HD  LYS A  50       9.196  -2.029  -1.476  1.00  4.26           H  
ATOM    823 1HE  LYS A  50       7.613  -3.686  -0.589  1.00  4.26           H  
ATOM    824 2HE  LYS A  50       6.329  -3.034  -1.629  1.00  4.26           H  
ATOM    825 1HZ  LYS A  50       7.360  -4.987  -2.584  1.00  4.26           H  
ATOM    826 2HZ  LYS A  50       7.659  -3.693  -3.539  1.00  4.26           H  
ATOM    827 3HZ  LYS A  50       8.854  -4.299  -2.584  1.00  4.26           H  
ATOM    828  N   THR A  51      11.635   1.988   0.148  1.00  4.02           N  
ATOM    829  CA  THR A  51      12.322   3.272   0.052  1.00  4.02           C  
ATOM    830  C   THR A  51      13.320   3.259  -1.100  1.00  4.02           C  
ATOM    831  O   THR A  51      14.100   2.315  -1.262  1.00  4.02           O  
ATOM    832  CB  THR A  51      13.034   3.674   1.364  1.00  4.02           C  
ATOM    833  OG1 THR A  51      12.070   3.817   2.410  1.00  4.02           O  
ATOM    834  CG2 THR A  51      13.765   5.014   1.195  1.00  4.02           C  
ATOM    835  H   THR A  51      12.105   1.165   0.524  1.00  4.02           H  
ATOM    836  HA  THR A  51      11.583   4.027  -0.156  1.00  4.02           H  
ATOM    837  HB  THR A  51      13.746   2.902   1.640  1.00  4.02           H  
ATOM    838  HG1 THR A  51      11.479   3.054   2.422  1.00  4.02           H  
ATOM    839 1HG2 THR A  51      14.251   5.285   2.130  1.00  4.02           H  
ATOM    840 2HG2 THR A  51      14.513   4.925   0.415  1.00  4.02           H  
ATOM    841 3HG2 THR A  51      13.047   5.790   0.922  1.00  4.02           H  
ATOM    842  N   PHE A  52      13.266   4.319  -1.912  1.00  3.77           N  
ATOM    843  CA  PHE A  52      14.146   4.463  -3.073  1.00  3.77           C  
ATOM    844  C   PHE A  52      14.909   5.790  -2.975  1.00  3.77           C  
ATOM    845  O   PHE A  52      14.306   6.861  -3.130  1.00  3.77           O  
ATOM    846  CB  PHE A  52      13.286   4.481  -4.333  1.00  3.77           C  
ATOM    847  CG  PHE A  52      12.389   3.287  -4.425  1.00  3.77           C  
ATOM    848  CD1 PHE A  52      11.143   3.298  -3.788  1.00  3.77           C  
ATOM    849  CD2 PHE A  52      12.754   2.175  -5.099  1.00  3.77           C  
ATOM    850  CE1 PHE A  52      10.305   2.219  -3.840  1.00  3.77           C  
ATOM    851  CE2 PHE A  52      11.913   1.078  -5.143  1.00  3.77           C  
ATOM    852  CZ  PHE A  52      10.690   1.105  -4.519  1.00  3.77           C  
ATOM    853  H   PHE A  52      12.572   5.037  -1.700  1.00  3.77           H  
ATOM    854  HA  PHE A  52      14.860   3.638  -3.102  1.00  3.77           H  
ATOM    855 1HB  PHE A  52      12.687   5.375  -4.361  1.00  3.77           H  
ATOM    856 2HB  PHE A  52      13.922   4.489  -5.213  1.00  3.77           H  
ATOM    857  HD1 PHE A  52      10.841   4.173  -3.229  1.00  3.77           H  
ATOM    858  HD2 PHE A  52      13.720   2.153  -5.598  1.00  3.77           H  
ATOM    859  HE1 PHE A  52       9.341   2.252  -3.331  1.00  3.77           H  
ATOM    860  HE2 PHE A  52      12.221   0.179  -5.684  1.00  3.77           H  
ATOM    861  HZ  PHE A  52      10.039   0.236  -4.568  1.00  3.77           H  
ATOM    862  N   THR A  53      16.225   5.715  -2.733  1.00  3.57           N  
ATOM    863  CA  THR A  53      17.037   6.916  -2.540  1.00  3.57           C  
ATOM    864  C   THR A  53      18.247   7.011  -3.477  1.00  3.57           C  
ATOM    865  O   THR A  53      18.984   6.039  -3.642  1.00  3.57           O  
ATOM    866  CB  THR A  53      17.569   6.937  -1.089  1.00  3.57           C  
ATOM    867  OG1 THR A  53      16.471   6.935  -0.170  1.00  3.57           O  
ATOM    868  CG2 THR A  53      18.438   8.156  -0.845  1.00  3.57           C  
ATOM    869  H   THR A  53      16.674   4.803  -2.627  1.00  3.57           H  
ATOM    870  HA  THR A  53      16.412   7.786  -2.710  1.00  3.57           H  
ATOM    871  HB  THR A  53      18.162   6.047  -0.913  1.00  3.57           H  
ATOM    872  HG1 THR A  53      16.117   6.052  -0.098  1.00  3.57           H  
ATOM    873 1HG2 THR A  53      18.796   8.147   0.182  1.00  3.57           H  
ATOM    874 2HG2 THR A  53      19.291   8.144  -1.520  1.00  3.57           H  
ATOM    875 3HG2 THR A  53      17.869   9.054  -1.018  1.00  3.57           H  
ATOM    876  N   VAL A  54      18.468   8.184  -4.096  1.00  3.42           N  
ATOM    877  CA  VAL A  54      19.704   8.340  -4.881  1.00  3.42           C  
ATOM    878  C   VAL A  54      20.321   9.608  -4.311  1.00  3.42           C  
ATOM    879  O   VAL A  54      21.546   9.837  -4.310  1.00  3.42           O  
ATOM    880  CB  VAL A  54      19.477   8.493  -6.415  1.00  3.42           C  
ATOM    881  CG1 VAL A  54      19.194   9.928  -6.826  1.00  3.42           C  
ATOM    882  CG2 VAL A  54      20.664   7.981  -7.144  1.00  3.42           C  
ATOM    883  H   VAL A  54      17.827   8.968  -3.946  1.00  3.42           H  
ATOM    884  HA  VAL A  54      20.368   7.500  -4.706  1.00  3.42           H  
ATOM    885  HB  VAL A  54      18.603   7.909  -6.679  1.00  3.42           H  
ATOM    886 1HG1 VAL A  54      19.011   9.969  -7.898  1.00  3.42           H  
ATOM    887 2HG1 VAL A  54      18.368  10.298  -6.318  1.00  3.42           H  
ATOM    888 3HG1 VAL A  54      20.056  10.551  -6.588  1.00  3.42           H  
ATOM    889 1HG2 VAL A  54      20.497   8.047  -8.215  1.00  3.42           H  
ATOM    890 2HG2 VAL A  54      21.501   8.567  -6.875  1.00  3.42           H  
ATOM    891 3HG2 VAL A  54      20.841   6.949  -6.864  1.00  3.42           H  
ATOM    892  N   THR A  55      19.386  10.478  -3.910  1.00  3.34           N  
ATOM    893  CA  THR A  55      19.574  11.829  -3.395  1.00  3.34           C  
ATOM    894  C   THR A  55      20.313  12.774  -4.359  1.00  3.34           C  
ATOM    895  O   THR A  55      19.691  13.651  -4.970  1.00  3.34           O  
ATOM    896  CB  THR A  55      20.317  11.804  -2.044  1.00  3.34           C  
ATOM    897  OG1 THR A  55      19.578  11.026  -1.110  1.00  3.34           O  
ATOM    898  CG2 THR A  55      20.410  13.209  -1.492  1.00  3.34           C  
ATOM    899  H   THR A  55      18.415  10.155  -3.937  1.00  3.34           H  
ATOM    900  HA  THR A  55      18.590  12.250  -3.205  1.00  3.34           H  
ATOM    901  HB  THR A  55      21.312  11.385  -2.163  1.00  3.34           H  
ATOM    902  HG1 THR A  55      20.065  10.973  -0.286  1.00  3.34           H  
ATOM    903 1HG2 THR A  55      20.920  13.190  -0.530  1.00  3.34           H  
ATOM    904 2HG2 THR A  55      20.966  13.845  -2.178  1.00  3.34           H  
ATOM    905 3HG2 THR A  55      19.407  13.606  -1.362  1.00  3.34           H  
ATOM    906  N   GLU A  56      21.605  12.502  -4.546  1.00  3.28           N  
ATOM    907  CA  GLU A  56      22.552  13.313  -5.305  1.00  3.28           C  
ATOM    908  C   GLU A  56      22.340  14.802  -5.024  1.00  3.28           C  
ATOM    909  O   GLU A  56      22.202  15.220  -3.872  1.00  3.28           O  
ATOM    910  OXT GLU A  56      22.423  15.599  -5.955  1.00  3.28           O  
ATOM    911  CB  GLU A  56      22.433  13.074  -6.799  1.00  3.28           C  
ATOM    912  CG  GLU A  56      23.678  13.487  -7.615  1.00  3.28           C  
ATOM    913  CD  GLU A  56      23.754  14.952  -8.020  1.00  3.28           C  
ATOM    914  OE1 GLU A  56      22.733  15.560  -8.209  1.00  3.28           O  
ATOM    915  OE2 GLU A  56      24.852  15.458  -8.135  1.00  3.28           O  
ATOM    916  H   GLU A  56      21.954  11.663  -4.085  1.00  3.28           H  
ATOM    917  HA  GLU A  56      23.563  13.046  -4.991  1.00  3.28           H  
ATOM    918 1HB  GLU A  56      22.143  12.062  -7.015  1.00  3.28           H  
ATOM    919 2HB  GLU A  56      21.658  13.696  -7.131  1.00  3.28           H  
ATOM    920 1HG  GLU A  56      24.563  13.246  -7.034  1.00  3.28           H  
ATOM    921 2HG  GLU A  56      23.709  12.882  -8.509  1.00  3.28           H  
TER     922
ENDMDL

REMARK ID 698254 MODEL 5 Rosetta1ga98
PFRMAT TS
TARGET Rosetta1ga98
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      -0.358   2.348  -2.304  1.00  5.57           N  
ATOM      2  CA  THR A   1       0.580   1.489  -1.587  1.00  5.57           C  
ATOM      3  C   THR A   1       1.608   2.303  -0.797  1.00  5.57           C  
ATOM      4  O   THR A   1       1.413   3.492  -0.534  1.00  5.57           O  
ATOM      5  CB  THR A   1       1.273   0.513  -2.588  1.00  5.57           C  
ATOM      6  OG1 THR A   1       2.046  -0.462  -1.873  1.00  5.57           O  
ATOM      7  CG2 THR A   1       2.174   1.253  -3.571  1.00  5.57           C  
ATOM      8 1H   THR A   1      -0.519   1.979  -3.230  1.00  5.57           H  
ATOM      9 2H   THR A   1      -1.232   2.387  -1.803  1.00  5.57           H  
ATOM     10 3H   THR A   1       0.024   3.281  -2.380  1.00  5.57           H  
ATOM     11  HA  THR A   1       0.017   0.889  -0.874  1.00  5.57           H  
ATOM     12  HB  THR A   1       0.497  -0.001  -3.151  1.00  5.57           H  
ATOM     13  HG1 THR A   1       2.912  -0.088  -1.661  1.00  5.57           H  
ATOM     14 1HG2 THR A   1       2.602   0.531  -4.263  1.00  5.57           H  
ATOM     15 2HG2 THR A   1       1.571   1.968  -4.108  1.00  5.57           H  
ATOM     16 3HG2 THR A   1       2.974   1.772  -3.063  1.00  5.57           H  
ATOM     17  N   THR A   2       2.701   1.651  -0.433  1.00  5.08           N  
ATOM     18  CA  THR A   2       3.800   2.280   0.283  1.00  5.08           C  
ATOM     19  C   THR A   2       4.993   2.437  -0.633  1.00  5.08           C  
ATOM     20  O   THR A   2       5.368   1.498  -1.335  1.00  5.08           O  
ATOM     21  CB  THR A   2       4.214   1.461   1.520  1.00  5.08           C  
ATOM     22  OG1 THR A   2       3.110   1.391   2.438  1.00  5.08           O  
ATOM     23  CG2 THR A   2       5.436   2.081   2.207  1.00  5.08           C  
ATOM     24  H   THR A   2       2.756   0.676  -0.681  1.00  5.08           H  
ATOM     25  HA  THR A   2       3.490   3.274   0.608  1.00  5.08           H  
ATOM     26  HB  THR A   2       4.467   0.447   1.208  1.00  5.08           H  
ATOM     27  HG1 THR A   2       2.865   2.281   2.714  1.00  5.08           H  
ATOM     28 1HG2 THR A   2       5.710   1.481   3.072  1.00  5.08           H  
ATOM     29 2HG2 THR A   2       6.279   2.108   1.513  1.00  5.08           H  
ATOM     30 3HG2 THR A   2       5.201   3.095   2.529  1.00  5.08           H  
ATOM     31  N   TYR A   3       5.553   3.638  -0.648  1.00  4.63           N  
ATOM     32  CA  TYR A   3       6.725   3.929  -1.453  1.00  4.63           C  
ATOM     33  C   TYR A   3       7.436   5.176  -0.960  1.00  4.63           C  
ATOM     34  O   TYR A   3       6.810   6.078  -0.398  1.00  4.63           O  
ATOM     35  CB  TYR A   3       6.307   4.129  -2.910  1.00  4.63           C  
ATOM     36  CG  TYR A   3       5.291   5.244  -3.083  1.00  4.63           C  
ATOM     37  CD1 TYR A   3       5.698   6.559  -3.291  1.00  4.63           C  
ATOM     38  CD2 TYR A   3       3.940   4.947  -3.015  1.00  4.63           C  
ATOM     39  CE1 TYR A   3       4.762   7.563  -3.432  1.00  4.63           C  
ATOM     40  CE2 TYR A   3       3.006   5.947  -3.145  1.00  4.63           C  
ATOM     41  CZ  TYR A   3       3.409   7.256  -3.356  1.00  4.63           C  
ATOM     42  OH  TYR A   3       2.472   8.263  -3.485  1.00  4.63           O  
ATOM     43  H   TYR A   3       5.165   4.363  -0.064  1.00  4.63           H  
ATOM     44  HA  TYR A   3       7.422   3.096  -1.382  1.00  4.63           H  
ATOM     45 1HB  TYR A   3       7.175   4.353  -3.509  1.00  4.63           H  
ATOM     46 2HB  TYR A   3       5.873   3.220  -3.298  1.00  4.63           H  
ATOM     47  HD1 TYR A   3       6.748   6.802  -3.339  1.00  4.63           H  
ATOM     48  HD2 TYR A   3       3.618   3.930  -2.851  1.00  4.63           H  
ATOM     49  HE1 TYR A   3       5.085   8.590  -3.595  1.00  4.63           H  
ATOM     50  HE2 TYR A   3       1.944   5.705  -3.086  1.00  4.63           H  
ATOM     51  HH  TYR A   3       2.921   9.100  -3.634  1.00  4.63           H  
ATOM     52  N   LYS A   4       8.721   5.261  -1.263  1.00  4.31           N  
ATOM     53  CA  LYS A   4       9.505   6.467  -1.040  1.00  4.31           C  
ATOM     54  C   LYS A   4      10.522   6.627  -2.146  1.00  4.31           C  
ATOM     55  O   LYS A   4      11.329   5.741  -2.367  1.00  4.31           O  
ATOM     56  CB  LYS A   4      10.240   6.392   0.293  1.00  4.31           C  
ATOM     57  CG  LYS A   4      11.067   7.620   0.633  1.00  4.31           C  
ATOM     58  CD  LYS A   4      11.741   7.456   1.983  1.00  4.31           C  
ATOM     59  CE  LYS A   4      12.613   8.648   2.313  1.00  4.31           C  
ATOM     60  NZ  LYS A   4      13.289   8.489   3.629  1.00  4.31           N  
ATOM     61  H   LYS A   4       9.179   4.435  -1.654  1.00  4.31           H  
ATOM     62  HA  LYS A   4       8.844   7.332  -1.054  1.00  4.31           H  
ATOM     63 1HB  LYS A   4       9.517   6.243   1.095  1.00  4.31           H  
ATOM     64 2HB  LYS A   4      10.904   5.531   0.292  1.00  4.31           H  
ATOM     65 1HG  LYS A   4      11.830   7.771  -0.134  1.00  4.31           H  
ATOM     66 2HG  LYS A   4      10.422   8.496   0.657  1.00  4.31           H  
ATOM     67 1HD  LYS A   4      10.983   7.342   2.758  1.00  4.31           H  
ATOM     68 2HD  LYS A   4      12.361   6.555   1.968  1.00  4.31           H  
ATOM     69 1HE  LYS A   4      13.365   8.756   1.537  1.00  4.31           H  
ATOM     70 2HE  LYS A   4      11.998   9.548   2.336  1.00  4.31           H  
ATOM     71 1HZ  LYS A   4      13.864   9.299   3.813  1.00  4.31           H  
ATOM     72 2HZ  LYS A   4      12.595   8.396   4.358  1.00  4.31           H  
ATOM     73 3HZ  LYS A   4      13.869   7.660   3.608  1.00  4.31           H  
ATOM     74  N   LEU A   5      10.466   7.719  -2.873  1.00  4.15           N  
ATOM     75  CA  LEU A   5      11.442   7.850  -3.928  1.00  4.15           C  
ATOM     76  C   LEU A   5      12.157   9.185  -3.846  1.00  4.15           C  
ATOM     77  O   LEU A   5      11.540  10.211  -3.549  1.00  4.15           O  
ATOM     78  CB  LEU A   5      10.789   7.630  -5.289  1.00  4.15           C  
ATOM     79  CG  LEU A   5      10.235   6.207  -5.603  1.00  4.15           C  
ATOM     80  CD1 LEU A   5       8.809   6.050  -5.145  1.00  4.15           C  
ATOM     81  CD2 LEU A   5      10.346   5.968  -7.097  1.00  4.15           C  
ATOM     82  H   LEU A   5       9.786   8.442  -2.692  1.00  4.15           H  
ATOM     83  HA  LEU A   5      12.195   7.080  -3.806  1.00  4.15           H  
ATOM     84 1HB  LEU A   5      10.038   8.381  -5.469  1.00  4.15           H  
ATOM     85 2HB  LEU A   5      11.575   7.738  -5.972  1.00  4.15           H  
ATOM     86  HG  LEU A   5      10.833   5.471  -5.071  1.00  4.15           H  
ATOM     87 1HD1 LEU A   5       8.473   5.044  -5.377  1.00  4.15           H  
ATOM     88 2HD1 LEU A   5       8.740   6.207  -4.097  1.00  4.15           H  
ATOM     89 3HD1 LEU A   5       8.181   6.750  -5.643  1.00  4.15           H  
ATOM     90 1HD2 LEU A   5      10.000   4.968  -7.330  1.00  4.15           H  
ATOM     91 2HD2 LEU A   5       9.753   6.700  -7.640  1.00  4.15           H  
ATOM     92 3HD2 LEU A   5      11.369   6.063  -7.384  1.00  4.15           H  
ATOM     93  N   ILE A   6      13.463   9.168  -4.106  1.00  4.18           N  
ATOM     94  CA  ILE A   6      14.248  10.393  -4.073  1.00  4.18           C  
ATOM     95  C   ILE A   6      14.900  10.720  -5.404  1.00  4.18           C  
ATOM     96  O   ILE A   6      15.924  10.153  -5.798  1.00  4.18           O  
ATOM     97  CB  ILE A   6      15.336  10.321  -3.007  1.00  4.18           C  
ATOM     98  CG1 ILE A   6      14.729  10.101  -1.618  1.00  4.18           C  
ATOM     99  CG2 ILE A   6      16.168  11.573  -3.072  1.00  4.18           C  
ATOM    100  CD1 ILE A   6      15.765   9.871  -0.544  1.00  4.18           C  
ATOM    101  H   ILE A   6      13.893   8.279  -4.357  1.00  4.18           H  
ATOM    102  HA  ILE A   6      13.587  11.217  -3.819  1.00  4.18           H  
ATOM    103  HB  ILE A   6      15.947   9.480  -3.207  1.00  4.18           H  
ATOM    104 1HG1 ILE A   6      14.131  10.972  -1.352  1.00  4.18           H  
ATOM    105 2HG1 ILE A   6      14.077   9.227  -1.646  1.00  4.18           H  
ATOM    106 1HG2 ILE A   6      16.969  11.523  -2.337  1.00  4.18           H  
ATOM    107 2HG2 ILE A   6      16.597  11.665  -4.069  1.00  4.18           H  
ATOM    108 3HG2 ILE A   6      15.544  12.443  -2.868  1.00  4.18           H  
ATOM    109 1HD1 ILE A   6      15.272   9.725   0.410  1.00  4.18           H  
ATOM    110 2HD1 ILE A   6      16.358   8.996  -0.776  1.00  4.18           H  
ATOM    111 3HD1 ILE A   6      16.417  10.742  -0.484  1.00  4.18           H  
ATOM    112  N   LEU A   7      14.287  11.660  -6.089  1.00  4.37           N  
ATOM    113  CA  LEU A   7      14.723  12.081  -7.403  1.00  4.37           C  
ATOM    114  C   LEU A   7      15.730  13.228  -7.314  1.00  4.37           C  
ATOM    115  O   LEU A   7      15.332  14.375  -7.522  1.00  4.37           O  
ATOM    116  CB  LEU A   7      13.502  12.526  -8.194  1.00  4.37           C  
ATOM    117  CG  LEU A   7      13.643  12.637  -9.693  1.00  4.37           C  
ATOM    118  CD1 LEU A   7      14.060  11.272 -10.279  1.00  4.37           C  
ATOM    119  CD2 LEU A   7      12.319  13.046 -10.287  1.00  4.37           C  
ATOM    120  H   LEU A   7      13.461  12.084  -5.688  1.00  4.37           H  
ATOM    121  HA  LEU A   7      15.184  11.235  -7.904  1.00  4.37           H  
ATOM    122 1HB  LEU A   7      12.696  11.911  -7.966  1.00  4.37           H  
ATOM    123 2HB  LEU A   7      13.255  13.512  -7.846  1.00  4.37           H  
ATOM    124  HG  LEU A   7      14.382  13.373  -9.928  1.00  4.37           H  
ATOM    125 1HD1 LEU A   7      14.147  11.335 -11.353  1.00  4.37           H  
ATOM    126 2HD1 LEU A   7      15.015  10.969  -9.855  1.00  4.37           H  
ATOM    127 3HD1 LEU A   7      13.322  10.541 -10.046  1.00  4.37           H  
ATOM    128 1HD2 LEU A   7      12.432  13.102 -11.339  1.00  4.37           H  
ATOM    129 2HD2 LEU A   7      11.567  12.315 -10.055  1.00  4.37           H  
ATOM    130 3HD2 LEU A   7      12.014  13.998  -9.905  1.00  4.37           H  
ATOM    131  N   ASN A   8      17.015  12.992  -7.015  1.00  4.67           N  
ATOM    132  CA  ASN A   8      17.898  14.158  -6.861  1.00  4.67           C  
ATOM    133  C   ASN A   8      18.351  14.727  -8.201  1.00  4.67           C  
ATOM    134  O   ASN A   8      19.514  14.644  -8.567  1.00  4.67           O  
ATOM    135  CB  ASN A   8      19.112  13.848  -6.016  1.00  4.67           C  
ATOM    136  CG  ASN A   8      18.817  13.635  -4.551  1.00  4.67           C  
ATOM    137  OD1 ASN A   8      18.048  14.392  -3.934  1.00  4.67           O  
ATOM    138  ND2 ASN A   8      19.406  12.616  -3.987  1.00  4.67           N  
ATOM    139  H   ASN A   8      17.403  12.054  -6.857  1.00  4.67           H  
ATOM    140  HA  ASN A   8      17.340  14.931  -6.347  1.00  4.67           H  
ATOM    141 1HB  ASN A   8      19.621  12.992  -6.416  1.00  4.67           H  
ATOM    142 2HB  ASN A   8      19.815  14.680  -6.101  1.00  4.67           H  
ATOM    143 1HD2 ASN A   8      19.269  12.420  -3.017  1.00  4.67           H  
ATOM    144 2HD2 ASN A   8      20.000  12.024  -4.545  1.00  4.67           H  
ATOM    145  N   LEU A   9      17.410  15.289  -8.941  1.00  5.01           N  
ATOM    146  CA  LEU A   9      17.708  15.820 -10.255  1.00  5.01           C  
ATOM    147  C   LEU A   9      17.730  17.363 -10.362  1.00  5.01           C  
ATOM    148  O   LEU A   9      18.674  17.891 -10.941  1.00  5.01           O  
ATOM    149  CB  LEU A   9      16.772  15.214 -11.296  1.00  5.01           C  
ATOM    150  CG  LEU A   9      16.868  13.678 -11.420  1.00  5.01           C  
ATOM    151  CD1 LEU A   9      15.922  13.241 -12.441  1.00  5.01           C  
ATOM    152  CD2 LEU A   9      18.250  13.238 -11.766  1.00  5.01           C  
ATOM    153  H   LEU A   9      16.471  15.308  -8.558  1.00  5.01           H  
ATOM    154  HA  LEU A   9      18.699  15.475 -10.510  1.00  5.01           H  
ATOM    155 1HB  LEU A   9      15.743  15.455 -11.037  1.00  5.01           H  
ATOM    156 2HB  LEU A   9      16.997  15.648 -12.267  1.00  5.01           H  
ATOM    157  HG  LEU A   9      16.593  13.225 -10.472  1.00  5.01           H  
ATOM    158 1HD1 LEU A   9      15.968  12.157 -12.526  1.00  5.01           H  
ATOM    159 2HD1 LEU A   9      14.922  13.553 -12.176  1.00  5.01           H  
ATOM    160 3HD1 LEU A   9      16.194  13.690 -13.393  1.00  5.01           H  
ATOM    161 1HD2 LEU A   9      18.279  12.152 -11.847  1.00  5.01           H  
ATOM    162 2HD2 LEU A   9      18.534  13.679 -12.722  1.00  5.01           H  
ATOM    163 3HD2 LEU A   9      18.944  13.561 -10.990  1.00  5.01           H  
ATOM    164  N   LYS A  10      16.760  18.133  -9.810  1.00  5.32           N  
ATOM    165  CA  LYS A  10      15.484  17.790  -9.147  1.00  5.32           C  
ATOM    166  C   LYS A  10      14.322  18.331  -9.985  1.00  5.32           C  
ATOM    167  O   LYS A  10      13.166  18.314  -9.567  1.00  5.32           O  
ATOM    168  CB  LYS A  10      15.433  18.417  -7.751  1.00  5.32           C  
ATOM    169  CG  LYS A  10      16.491  17.915  -6.792  1.00  5.32           C  
ATOM    170  CD  LYS A  10      16.412  18.595  -5.428  1.00  5.32           C  
ATOM    171  CE  LYS A  10      17.493  18.059  -4.484  1.00  5.32           C  
ATOM    172  NZ  LYS A  10      17.463  18.734  -3.156  1.00  5.32           N  
ATOM    173  H   LYS A  10      16.936  19.128  -9.866  1.00  5.32           H  
ATOM    174  HA  LYS A  10      15.346  16.719  -9.079  1.00  5.32           H  
ATOM    175 1HB  LYS A  10      15.539  19.497  -7.835  1.00  5.32           H  
ATOM    176 2HB  LYS A  10      14.461  18.220  -7.308  1.00  5.32           H  
ATOM    177 1HG  LYS A  10      16.316  16.864  -6.646  1.00  5.32           H  
ATOM    178 2HG  LYS A  10      17.485  18.052  -7.216  1.00  5.32           H  
ATOM    179 1HD  LYS A  10      16.545  19.672  -5.548  1.00  5.32           H  
ATOM    180 2HD  LYS A  10      15.434  18.412  -4.986  1.00  5.32           H  
ATOM    181 1HE  LYS A  10      17.341  16.990  -4.342  1.00  5.32           H  
ATOM    182 2HE  LYS A  10      18.471  18.218  -4.939  1.00  5.32           H  
ATOM    183 1HZ  LYS A  10      18.191  18.351  -2.568  1.00  5.32           H  
ATOM    184 2HZ  LYS A  10      17.615  19.725  -3.277  1.00  5.32           H  
ATOM    185 3HZ  LYS A  10      16.567  18.583  -2.720  1.00  5.32           H  
ATOM    186  N   GLN A  11      14.646  18.797 -11.187  1.00  5.56           N  
ATOM    187  CA  GLN A  11      13.721  19.488 -12.090  1.00  5.56           C  
ATOM    188  C   GLN A  11      12.476  18.706 -12.506  1.00  5.56           C  
ATOM    189  O   GLN A  11      11.443  19.297 -12.801  1.00  5.56           O  
ATOM    190  CB  GLN A  11      14.471  19.895 -13.360  1.00  5.56           C  
ATOM    191  CG  GLN A  11      15.508  20.990 -13.163  1.00  5.56           C  
ATOM    192  CD  GLN A  11      16.288  21.293 -14.440  1.00  5.56           C  
ATOM    193  OE1 GLN A  11      16.448  20.428 -15.310  1.00  5.56           O  
ATOM    194  NE2 GLN A  11      16.777  22.523 -14.554  1.00  5.56           N  
ATOM    195  H   GLN A  11      15.612  18.714 -11.475  1.00  5.56           H  
ATOM    196  HA  GLN A  11      13.380  20.393 -11.581  1.00  5.56           H  
ATOM    197 1HB  GLN A  11      14.977  19.024 -13.774  1.00  5.56           H  
ATOM    198 2HB  GLN A  11      13.755  20.239 -14.107  1.00  5.56           H  
ATOM    199 1HG  GLN A  11      15.002  21.902 -12.847  1.00  5.56           H  
ATOM    200 2HG  GLN A  11      16.215  20.670 -12.397  1.00  5.56           H  
ATOM    201 1HE2 GLN A  11      17.297  22.782 -15.368  1.00  5.56           H  
ATOM    202 2HE2 GLN A  11      16.624  23.191 -13.825  1.00  5.56           H  
ATOM    203  N   ALA A  12      12.582  17.386 -12.575  1.00  5.69           N  
ATOM    204  CA  ALA A  12      11.457  16.563 -12.999  1.00  5.69           C  
ATOM    205  C   ALA A  12      10.414  16.327 -11.889  1.00  5.69           C  
ATOM    206  O   ALA A  12       9.317  15.834 -12.179  1.00  5.69           O  
ATOM    207  CB  ALA A  12      11.987  15.237 -13.505  1.00  5.69           C  
ATOM    208  H   ALA A  12      13.451  16.949 -12.323  1.00  5.69           H  
ATOM    209  HA  ALA A  12      10.953  17.078 -13.814  1.00  5.69           H  
ATOM    210 1HB  ALA A  12      11.160  14.621 -13.859  1.00  5.69           H  
ATOM    211 2HB  ALA A  12      12.687  15.409 -14.320  1.00  5.69           H  
ATOM    212 3HB  ALA A  12      12.492  14.747 -12.707  1.00  5.69           H  
ATOM    213  N   LYS A  13      10.738  16.648 -10.628  1.00  5.72           N  
ATOM    214  CA  LYS A  13       9.808  16.384  -9.524  1.00  5.72           C  
ATOM    215  C   LYS A  13       8.562  17.239  -9.664  1.00  5.72           C  
ATOM    216  O   LYS A  13       8.697  18.418  -9.954  1.00  5.72           O  
ATOM    217  CB  LYS A  13      10.457  16.720  -8.178  1.00  5.72           C  
ATOM    218  CG  LYS A  13      11.579  15.804  -7.744  1.00  5.72           C  
ATOM    219  CD  LYS A  13      12.169  16.244  -6.407  1.00  5.72           C  
ATOM    220  CE  LYS A  13      11.219  15.949  -5.246  1.00  5.72           C  
ATOM    221  NZ  LYS A  13      11.829  16.272  -3.924  1.00  5.72           N  
ATOM    222  H   LYS A  13      11.627  17.107 -10.420  1.00  5.72           H  
ATOM    223  HA  LYS A  13       9.520  15.339  -9.542  1.00  5.72           H  
ATOM    224 1HB  LYS A  13      10.868  17.730  -8.229  1.00  5.72           H  
ATOM    225 2HB  LYS A  13       9.696  16.718  -7.400  1.00  5.72           H  
ATOM    226 1HG  LYS A  13      11.210  14.786  -7.667  1.00  5.72           H  
ATOM    227 2HG  LYS A  13      12.376  15.839  -8.490  1.00  5.72           H  
ATOM    228 1HD  LYS A  13      13.121  15.725  -6.245  1.00  5.72           H  
ATOM    229 2HD  LYS A  13      12.363  17.315  -6.440  1.00  5.72           H  
ATOM    230 1HE  LYS A  13      10.309  16.535  -5.372  1.00  5.72           H  
ATOM    231 2HE  LYS A  13      10.965  14.894  -5.259  1.00  5.72           H  
ATOM    232 1HZ  LYS A  13      11.170  16.060  -3.187  1.00  5.72           H  
ATOM    233 2HZ  LYS A  13      12.667  15.722  -3.796  1.00  5.72           H  
ATOM    234 3HZ  LYS A  13      12.063  17.254  -3.892  1.00  5.72           H  
ATOM    235  N   GLU A  14       7.357  16.685  -9.407  1.00  5.64           N  
ATOM    236  CA  GLU A  14       6.141  17.520  -9.464  1.00  5.64           C  
ATOM    237  C   GLU A  14       6.073  18.288 -10.793  1.00  5.64           C  
ATOM    238  O   GLU A  14       6.417  19.468 -10.835  1.00  5.64           O  
ATOM    239  CB  GLU A  14       6.087  18.494  -8.278  1.00  5.64           C  
ATOM    240  CG  GLU A  14       6.078  17.805  -6.906  1.00  5.64           C  
ATOM    241  CD  GLU A  14       5.904  18.774  -5.746  1.00  5.64           C  
ATOM    242  OE1 GLU A  14       5.916  19.959  -5.974  1.00  5.64           O  
ATOM    243  OE2 GLU A  14       5.763  18.320  -4.634  1.00  5.64           O  
ATOM    244  H   GLU A  14       7.287  15.703  -9.185  1.00  5.64           H  
ATOM    245  HA  GLU A  14       5.269  16.871  -9.394  1.00  5.64           H  
ATOM    246 1HB  GLU A  14       6.931  19.178  -8.309  1.00  5.64           H  
ATOM    247 2HB  GLU A  14       5.181  19.095  -8.349  1.00  5.64           H  
ATOM    248 1HG  GLU A  14       5.261  17.085  -6.886  1.00  5.64           H  
ATOM    249 2HG  GLU A  14       7.012  17.257  -6.781  1.00  5.64           H  
ATOM    250  N   GLU A  15       5.658  17.655 -11.904  1.00  5.47           N  
ATOM    251  CA  GLU A  15       4.877  16.411 -12.016  1.00  5.47           C  
ATOM    252  C   GLU A  15       5.372  15.007 -11.611  1.00  5.47           C  
ATOM    253  O   GLU A  15       4.546  14.229 -11.146  1.00  5.47           O  
ATOM    254  CB  GLU A  15       4.444  16.299 -13.480  1.00  5.47           C  
ATOM    255  CG  GLU A  15       3.464  17.402 -13.948  1.00  5.47           C  
ATOM    256  CD  GLU A  15       2.094  17.397 -13.283  1.00  5.47           C  
ATOM    257  OE1 GLU A  15       1.428  16.393 -13.324  1.00  5.47           O  
ATOM    258  OE2 GLU A  15       1.732  18.407 -12.702  1.00  5.47           O  
ATOM    259  H   GLU A  15       5.793  18.164 -12.763  1.00  5.47           H  
ATOM    260  HA  GLU A  15       3.976  16.583 -11.432  1.00  5.47           H  
ATOM    261 1HB  GLU A  15       5.326  16.336 -14.120  1.00  5.47           H  
ATOM    262 2HB  GLU A  15       3.963  15.332 -13.642  1.00  5.47           H  
ATOM    263 1HG  GLU A  15       3.931  18.370 -13.760  1.00  5.47           H  
ATOM    264 2HG  GLU A  15       3.330  17.306 -15.025  1.00  5.47           H  
ATOM    265  N   ALA A  16       6.653  14.639 -11.724  1.00  5.24           N  
ATOM    266  CA  ALA A  16       6.997  13.210 -11.543  1.00  5.24           C  
ATOM    267  C   ALA A  16       6.523  12.592 -10.241  1.00  5.24           C  
ATOM    268  O   ALA A  16       6.112  11.436 -10.214  1.00  5.24           O  
ATOM    269  CB  ALA A  16       8.494  13.004 -11.600  1.00  5.24           C  
ATOM    270  H   ALA A  16       7.390  15.289 -12.009  1.00  5.24           H  
ATOM    271  HA  ALA A  16       6.532  12.663 -12.363  1.00  5.24           H  
ATOM    272 1HB  ALA A  16       8.707  11.950 -11.513  1.00  5.24           H  
ATOM    273 2HB  ALA A  16       8.876  13.378 -12.548  1.00  5.24           H  
ATOM    274 3HB  ALA A  16       8.971  13.530 -10.790  1.00  5.24           H  
ATOM    275  N   ILE A  17       6.519  13.349  -9.168  1.00  5.00           N  
ATOM    276  CA  ILE A  17       6.147  12.785  -7.884  1.00  5.00           C  
ATOM    277  C   ILE A  17       4.702  12.277  -7.867  1.00  5.00           C  
ATOM    278  O   ILE A  17       4.367  11.288  -7.204  1.00  5.00           O  
ATOM    279  CB  ILE A  17       6.365  13.780  -6.756  1.00  5.00           C  
ATOM    280  CG1 ILE A  17       7.862  14.135  -6.693  1.00  5.00           C  
ATOM    281  CG2 ILE A  17       5.888  13.183  -5.453  1.00  5.00           C  
ATOM    282  CD1 ILE A  17       8.759  12.947  -6.524  1.00  5.00           C  
ATOM    283  H   ILE A  17       6.810  14.315  -9.238  1.00  5.00           H  
ATOM    284  HA  ILE A  17       6.799  11.949  -7.698  1.00  5.00           H  
ATOM    285  HB  ILE A  17       5.812  14.693  -6.959  1.00  5.00           H  
ATOM    286 1HG1 ILE A  17       8.140  14.634  -7.602  1.00  5.00           H  
ATOM    287 2HG1 ILE A  17       8.024  14.818  -5.858  1.00  5.00           H  
ATOM    288 1HG2 ILE A  17       6.046  13.898  -4.646  1.00  5.00           H  
ATOM    289 2HG2 ILE A  17       4.828  12.950  -5.532  1.00  5.00           H  
ATOM    290 3HG2 ILE A  17       6.446  12.270  -5.244  1.00  5.00           H  
ATOM    291 1HD1 ILE A  17       9.795  13.257  -6.492  1.00  5.00           H  
ATOM    292 2HD1 ILE A  17       8.512  12.423  -5.598  1.00  5.00           H  
ATOM    293 3HD1 ILE A  17       8.610  12.290  -7.366  1.00  5.00           H  
ATOM    294  N   LYS A  18       3.831  12.993  -8.565  1.00  4.80           N  
ATOM    295  CA  LYS A  18       2.407  12.713  -8.607  1.00  4.80           C  
ATOM    296  C   LYS A  18       2.085  11.355  -9.230  1.00  4.80           C  
ATOM    297  O   LYS A  18       0.992  10.822  -9.037  1.00  4.80           O  
ATOM    298  CB  LYS A  18       1.704  13.791  -9.422  1.00  4.80           C  
ATOM    299  CG  LYS A  18       1.713  15.181  -8.808  1.00  4.80           C  
ATOM    300  CD  LYS A  18       1.002  16.142  -9.734  1.00  4.80           C  
ATOM    301  CE  LYS A  18       1.003  17.570  -9.230  1.00  4.80           C  
ATOM    302  NZ  LYS A  18       0.304  18.481 -10.196  1.00  4.80           N  
ATOM    303  H   LYS A  18       4.183  13.736  -9.161  1.00  4.80           H  
ATOM    304  HA  LYS A  18       2.025  12.718  -7.587  1.00  4.80           H  
ATOM    305 1HB  LYS A  18       2.170  13.860 -10.407  1.00  4.80           H  
ATOM    306 2HB  LYS A  18       0.667  13.503  -9.581  1.00  4.80           H  
ATOM    307 1HG  LYS A  18       1.219  15.167  -7.837  1.00  4.80           H  
ATOM    308 2HG  LYS A  18       2.747  15.509  -8.677  1.00  4.80           H  
ATOM    309 1HD  LYS A  18       1.491  16.120 -10.709  1.00  4.80           H  
ATOM    310 2HD  LYS A  18      -0.028  15.821  -9.869  1.00  4.80           H  
ATOM    311 1HE  LYS A  18       0.500  17.618  -8.267  1.00  4.80           H  
ATOM    312 2HE  LYS A  18       2.036  17.907  -9.112  1.00  4.80           H  
ATOM    313 1HZ  LYS A  18       0.322  19.425  -9.854  1.00  4.80           H  
ATOM    314 2HZ  LYS A  18       0.787  18.441 -11.117  1.00  4.80           H  
ATOM    315 3HZ  LYS A  18      -0.649  18.184 -10.314  1.00  4.80           H  
ATOM    316  N   GLU A  19       3.014  10.815 -10.017  1.00  4.68           N  
ATOM    317  CA  GLU A  19       2.796   9.564 -10.722  1.00  4.68           C  
ATOM    318  C   GLU A  19       3.341   8.349  -9.972  1.00  4.68           C  
ATOM    319  O   GLU A  19       3.282   7.232 -10.481  1.00  4.68           O  
ATOM    320  CB  GLU A  19       3.434   9.645 -12.116  1.00  4.68           C  
ATOM    321  CG  GLU A  19       2.815  10.719 -13.027  1.00  4.68           C  
ATOM    322  CD  GLU A  19       3.436  10.785 -14.417  1.00  4.68           C  
ATOM    323  OE1 GLU A  19       4.360  10.057 -14.676  1.00  4.68           O  
ATOM    324  OE2 GLU A  19       2.963  11.556 -15.220  1.00  4.68           O  
ATOM    325  H   GLU A  19       3.928  11.265 -10.118  1.00  4.68           H  
ATOM    326  HA  GLU A  19       1.721   9.426 -10.844  1.00  4.68           H  
ATOM    327 1HB  GLU A  19       4.501   9.861 -12.015  1.00  4.68           H  
ATOM    328 2HB  GLU A  19       3.337   8.690 -12.618  1.00  4.68           H  
ATOM    329 1HG  GLU A  19       1.748  10.525 -13.126  1.00  4.68           H  
ATOM    330 2HG  GLU A  19       2.934  11.692 -12.538  1.00  4.68           H  
ATOM    331  N   LEU A  20       3.838   8.540  -8.750  1.00  4.63           N  
ATOM    332  CA  LEU A  20       4.510   7.457  -8.028  1.00  4.63           C  
ATOM    333  C   LEU A  20       3.627   6.649  -7.078  1.00  4.63           C  
ATOM    334  O   LEU A  20       4.134   5.877  -6.270  1.00  4.63           O  
ATOM    335  CB  LEU A  20       5.628   8.063  -7.214  1.00  4.63           C  
ATOM    336  CG  LEU A  20       6.575   8.883  -8.023  1.00  4.63           C  
ATOM    337  CD1 LEU A  20       7.599   9.425  -7.125  1.00  4.63           C  
ATOM    338  CD2 LEU A  20       7.162   8.105  -9.176  1.00  4.63           C  
ATOM    339  H   LEU A  20       3.832   9.477  -8.331  1.00  4.63           H  
ATOM    340  HA  LEU A  20       4.930   6.779  -8.769  1.00  4.63           H  
ATOM    341 1HB  LEU A  20       5.194   8.713  -6.453  1.00  4.63           H  
ATOM    342 2HB  LEU A  20       6.176   7.271  -6.724  1.00  4.63           H  
ATOM    343  HG  LEU A  20       6.021   9.712  -8.433  1.00  4.63           H  
ATOM    344 1HD1 LEU A  20       8.227  10.053  -7.683  1.00  4.63           H  
ATOM    345 2HD1 LEU A  20       7.123   9.995  -6.329  1.00  4.63           H  
ATOM    346 3HD1 LEU A  20       8.163   8.636  -6.709  1.00  4.63           H  
ATOM    347 1HD2 LEU A  20       7.789   8.747  -9.753  1.00  4.63           H  
ATOM    348 2HD2 LEU A  20       7.740   7.287  -8.813  1.00  4.63           H  
ATOM    349 3HD2 LEU A  20       6.359   7.739  -9.811  1.00  4.63           H  
ATOM    350  N   VAL A  21       2.314   6.773  -7.223  1.00  4.64           N  
ATOM    351  CA  VAL A  21       1.296   6.133  -6.372  1.00  4.64           C  
ATOM    352  C   VAL A  21       1.356   4.589  -6.258  1.00  4.64           C  
ATOM    353  O   VAL A  21       0.726   3.993  -5.376  1.00  4.64           O  
ATOM    354  CB  VAL A  21      -0.072   6.553  -6.912  1.00  4.64           C  
ATOM    355  CG1 VAL A  21      -0.201   8.071  -6.807  1.00  4.64           C  
ATOM    356  CG2 VAL A  21      -0.198   6.111  -8.368  1.00  4.64           C  
ATOM    357  H   VAL A  21       1.997   7.400  -7.949  1.00  4.64           H  
ATOM    358  HA  VAL A  21       1.397   6.553  -5.376  1.00  4.64           H  
ATOM    359  HB  VAL A  21      -0.859   6.100  -6.312  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21      -1.175   8.384  -7.185  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21      -0.103   8.370  -5.764  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       0.587   8.549  -7.399  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21      -1.167   6.417  -8.756  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       0.596   6.576  -8.960  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21      -0.110   5.028  -8.434  1.00  4.64           H  
ATOM    366  N   ASP A  22       2.097   3.957  -7.156  1.00  4.65           N  
ATOM    367  CA  ASP A  22       2.313   2.517  -7.207  1.00  4.65           C  
ATOM    368  C   ASP A  22       3.807   2.289  -7.312  1.00  4.65           C  
ATOM    369  O   ASP A  22       4.429   2.664  -8.304  1.00  4.65           O  
ATOM    370  CB  ASP A  22       1.561   1.823  -8.349  1.00  4.65           C  
ATOM    371  CG  ASP A  22       1.708   0.242  -8.331  1.00  4.65           C  
ATOM    372  OD1 ASP A  22       2.773  -0.277  -7.972  1.00  4.65           O  
ATOM    373  OD2 ASP A  22       0.741  -0.411  -8.662  1.00  4.65           O  
ATOM    374  H   ASP A  22       2.566   4.534  -7.838  1.00  4.65           H  
ATOM    375  HA  ASP A  22       1.968   2.075  -6.283  1.00  4.65           H  
ATOM    376 1HB  ASP A  22       0.501   2.072  -8.277  1.00  4.65           H  
ATOM    377 2HB  ASP A  22       1.919   2.204  -9.307  1.00  4.65           H  
ATOM    378  N   ALA A  23       4.387   1.668  -6.292  1.00  4.62           N  
ATOM    379  CA  ALA A  23       5.826   1.462  -6.197  1.00  4.62           C  
ATOM    380  C   ALA A  23       6.396   0.788  -7.454  1.00  4.62           C  
ATOM    381  O   ALA A  23       7.551   1.031  -7.821  1.00  4.62           O  
ATOM    382  CB  ALA A  23       6.151   0.598  -4.983  1.00  4.62           C  
ATOM    383  H   ALA A  23       3.802   1.353  -5.536  1.00  4.62           H  
ATOM    384  HA  ALA A  23       6.295   2.435  -6.071  1.00  4.62           H  
ATOM    385 1HB  ALA A  23       7.229   0.475  -4.901  1.00  4.62           H  
ATOM    386 2HB  ALA A  23       5.772   1.065  -4.075  1.00  4.62           H  
ATOM    387 3HB  ALA A  23       5.683  -0.377  -5.101  1.00  4.62           H  
ATOM    388  N   GLY A  24       5.609  -0.093  -8.088  1.00  4.53           N  
ATOM    389  CA  GLY A  24       6.060  -0.811  -9.276  1.00  4.53           C  
ATOM    390  C   GLY A  24       6.364   0.161 -10.412  1.00  4.53           C  
ATOM    391  O   GLY A  24       7.456   0.149 -11.002  1.00  4.53           O  
ATOM    392  H   GLY A  24       4.637  -0.223  -7.781  1.00  4.53           H  
ATOM    393 1HA  GLY A  24       6.948  -1.394  -9.037  1.00  4.53           H  
ATOM    394 2HA  GLY A  24       5.281  -1.508  -9.587  1.00  4.53           H  
ATOM    395  N   THR A  25       5.387   1.008 -10.727  1.00  4.37           N  
ATOM    396  CA  THR A  25       5.569   1.941 -11.815  1.00  4.37           C  
ATOM    397  C   THR A  25       6.391   3.129 -11.350  1.00  4.37           C  
ATOM    398  O   THR A  25       7.017   3.802 -12.157  1.00  4.37           O  
ATOM    399  CB  THR A  25       4.218   2.397 -12.406  1.00  4.37           C  
ATOM    400  OG1 THR A  25       3.452   3.090 -11.422  1.00  4.37           O  
ATOM    401  CG2 THR A  25       3.436   1.203 -12.879  1.00  4.37           C  
ATOM    402  H   THR A  25       4.521   0.993 -10.194  1.00  4.37           H  
ATOM    403  HA  THR A  25       6.123   1.441 -12.611  1.00  4.37           H  
ATOM    404  HB  THR A  25       4.404   3.050 -13.238  1.00  4.37           H  
ATOM    405  HG1 THR A  25       4.024   3.705 -10.946  1.00  4.37           H  
ATOM    406 1HG2 THR A  25       2.489   1.535 -13.303  1.00  4.37           H  
ATOM    407 2HG2 THR A  25       4.011   0.673 -13.639  1.00  4.37           H  
ATOM    408 3HG2 THR A  25       3.245   0.538 -12.034  1.00  4.37           H  
ATOM    409  N   ALA A  26       6.443   3.360 -10.038  1.00  4.19           N  
ATOM    410  CA  ALA A  26       7.238   4.462  -9.530  1.00  4.19           C  
ATOM    411  C   ALA A  26       8.704   4.239  -9.852  1.00  4.19           C  
ATOM    412  O   ALA A  26       9.383   5.148 -10.343  1.00  4.19           O  
ATOM    413  CB  ALA A  26       7.065   4.576  -8.036  1.00  4.19           C  
ATOM    414  H   ALA A  26       5.895   2.798  -9.393  1.00  4.19           H  
ATOM    415  HA  ALA A  26       6.904   5.370 -10.018  1.00  4.19           H  
ATOM    416 1HB  ALA A  26       7.631   5.394  -7.667  1.00  4.19           H  
ATOM    417 2HB  ALA A  26       6.018   4.729  -7.797  1.00  4.19           H  
ATOM    418 3HB  ALA A  26       7.413   3.670  -7.577  1.00  4.19           H  
ATOM    419  N   GLU A  27       9.173   2.996  -9.652  1.00  4.03           N  
ATOM    420  CA  GLU A  27      10.549   2.651  -9.980  1.00  4.03           C  
ATOM    421  C   GLU A  27      10.788   2.878 -11.462  1.00  4.03           C  
ATOM    422  O   GLU A  27      11.761   3.530 -11.859  1.00  4.03           O  
ATOM    423  CB  GLU A  27      10.851   1.188  -9.632  1.00  4.03           C  
ATOM    424  CG  GLU A  27      12.279   0.743  -9.975  1.00  4.03           C  
ATOM    425  CD  GLU A  27      12.577  -0.726  -9.719  1.00  4.03           C  
ATOM    426  OE1 GLU A  27      11.836  -1.372  -9.019  1.00  4.03           O  
ATOM    427  OE2 GLU A  27      13.556  -1.204 -10.267  1.00  4.03           O  
ATOM    428  H   GLU A  27       8.567   2.287  -9.227  1.00  4.03           H  
ATOM    429  HA  GLU A  27      11.212   3.298  -9.415  1.00  4.03           H  
ATOM    430 1HB  GLU A  27      10.696   1.034  -8.563  1.00  4.03           H  
ATOM    431 2HB  GLU A  27      10.151   0.536 -10.158  1.00  4.03           H  
ATOM    432 1HG  GLU A  27      12.457   0.963 -11.026  1.00  4.03           H  
ATOM    433 2HG  GLU A  27      12.967   1.332  -9.388  1.00  4.03           H  
ATOM    434  N   LYS A  28       9.871   2.368 -12.288  1.00  3.94           N  
ATOM    435  CA  LYS A  28       9.996   2.518 -13.730  1.00  3.94           C  
ATOM    436  C   LYS A  28      10.084   3.977 -14.153  1.00  3.94           C  
ATOM    437  O   LYS A  28      10.974   4.352 -14.920  1.00  3.94           O  
ATOM    438  CB  LYS A  28       8.806   1.867 -14.429  1.00  3.94           C  
ATOM    439  CG  LYS A  28       8.824   1.945 -15.946  1.00  3.94           C  
ATOM    440  CD  LYS A  28       7.612   1.230 -16.535  1.00  3.94           C  
ATOM    441  CE  LYS A  28       7.577   1.337 -18.052  1.00  3.94           C  
ATOM    442  NZ  LYS A  28       6.410   0.607 -18.630  1.00  3.94           N  
ATOM    443  H   LYS A  28       9.084   1.838 -11.900  1.00  3.94           H  
ATOM    444  HA  LYS A  28      10.912   2.020 -14.048  1.00  3.94           H  
ATOM    445 1HB  LYS A  28       8.734   0.821 -14.131  1.00  3.94           H  
ATOM    446 2HB  LYS A  28       7.894   2.359 -14.102  1.00  3.94           H  
ATOM    447 1HG  LYS A  28       8.800   2.992 -16.244  1.00  3.94           H  
ATOM    448 2HG  LYS A  28       9.736   1.492 -16.331  1.00  3.94           H  
ATOM    449 1HD  LYS A  28       7.637   0.176 -16.252  1.00  3.94           H  
ATOM    450 2HD  LYS A  28       6.701   1.676 -16.130  1.00  3.94           H  
ATOM    451 1HE  LYS A  28       7.507   2.385 -18.331  1.00  3.94           H  
ATOM    452 2HE  LYS A  28       8.497   0.921 -18.462  1.00  3.94           H  
ATOM    453 1HZ  LYS A  28       6.416   0.701 -19.636  1.00  3.94           H  
ATOM    454 2HZ  LYS A  28       6.469  -0.371 -18.384  1.00  3.94           H  
ATOM    455 3HZ  LYS A  28       5.553   0.995 -18.263  1.00  3.94           H  
ATOM    456  N   TYR A  29       9.187   4.809 -13.629  1.00  3.93           N  
ATOM    457  CA  TYR A  29       9.148   6.207 -14.022  1.00  3.93           C  
ATOM    458  C   TYR A  29      10.442   6.886 -13.664  1.00  3.93           C  
ATOM    459  O   TYR A  29      11.000   7.643 -14.458  1.00  3.93           O  
ATOM    460  CB  TYR A  29       7.989   6.907 -13.325  1.00  3.93           C  
ATOM    461  CG  TYR A  29       6.661   6.398 -13.797  1.00  3.93           C  
ATOM    462  CD1 TYR A  29       5.541   6.517 -12.994  1.00  3.93           C  
ATOM    463  CD2 TYR A  29       6.571   5.769 -15.033  1.00  3.93           C  
ATOM    464  CE1 TYR A  29       4.331   6.022 -13.434  1.00  3.93           C  
ATOM    465  CE2 TYR A  29       5.366   5.275 -15.472  1.00  3.93           C  
ATOM    466  CZ  TYR A  29       4.245   5.403 -14.679  1.00  3.93           C  
ATOM    467  OH  TYR A  29       3.033   4.909 -15.114  1.00  3.93           O  
ATOM    468  H   TYR A  29       8.492   4.453 -12.977  1.00  3.93           H  
ATOM    469  HA  TYR A  29       9.021   6.265 -15.100  1.00  3.93           H  
ATOM    470 1HB  TYR A  29       8.058   6.740 -12.244  1.00  3.93           H  
ATOM    471 2HB  TYR A  29       8.036   7.982 -13.501  1.00  3.93           H  
ATOM    472  HD1 TYR A  29       5.611   6.999 -12.020  1.00  3.93           H  
ATOM    473  HD2 TYR A  29       7.454   5.666 -15.653  1.00  3.93           H  
ATOM    474  HE1 TYR A  29       3.447   6.117 -12.804  1.00  3.93           H  
ATOM    475  HE2 TYR A  29       5.299   4.784 -16.440  1.00  3.93           H  
ATOM    476  HH  TYR A  29       2.403   4.931 -14.387  1.00  3.93           H  
ATOM    477  N   PHE A  30      10.954   6.588 -12.483  1.00  4.00           N  
ATOM    478  CA  PHE A  30      12.203   7.175 -12.071  1.00  4.00           C  
ATOM    479  C   PHE A  30      13.380   6.774 -12.941  1.00  4.00           C  
ATOM    480  O   PHE A  30      14.210   7.623 -13.291  1.00  4.00           O  
ATOM    481  CB  PHE A  30      12.402   6.900 -10.607  1.00  4.00           C  
ATOM    482  CG  PHE A  30      11.816   7.999  -9.810  1.00  4.00           C  
ATOM    483  CD1 PHE A  30      10.772   8.736 -10.318  1.00  4.00           C  
ATOM    484  CD2 PHE A  30      12.323   8.353  -8.592  1.00  4.00           C  
ATOM    485  CE1 PHE A  30      10.265   9.789  -9.624  1.00  4.00           C  
ATOM    486  CE2 PHE A  30      11.806   9.404  -7.912  1.00  4.00           C  
ATOM    487  CZ  PHE A  30      10.784  10.113  -8.423  1.00  4.00           C  
ATOM    488  H   PHE A  30      10.458   5.958 -11.849  1.00  4.00           H  
ATOM    489  HA  PHE A  30      12.102   8.253 -12.161  1.00  4.00           H  
ATOM    490 1HB  PHE A  30      11.879   5.977 -10.350  1.00  4.00           H  
ATOM    491 2HB  PHE A  30      13.394   6.765 -10.385  1.00  4.00           H  
ATOM    492  HD1 PHE A  30      10.357   8.480 -11.286  1.00  4.00           H  
ATOM    493  HD2 PHE A  30      13.146   7.790  -8.168  1.00  4.00           H  
ATOM    494  HE1 PHE A  30       9.446  10.369 -10.031  1.00  4.00           H  
ATOM    495  HE2 PHE A  30      12.221   9.684  -6.945  1.00  4.00           H  
ATOM    496  HZ  PHE A  30      10.392  10.951  -7.865  1.00  4.00           H  
ATOM    497  N   LYS A  31      13.434   5.514 -13.362  1.00  4.13           N  
ATOM    498  CA  LYS A  31      14.520   5.116 -14.246  1.00  4.13           C  
ATOM    499  C   LYS A  31      14.391   5.847 -15.581  1.00  4.13           C  
ATOM    500  O   LYS A  31      15.385   6.320 -16.138  1.00  4.13           O  
ATOM    501  CB  LYS A  31      14.523   3.608 -14.462  1.00  4.13           C  
ATOM    502  CG  LYS A  31      14.954   2.802 -13.252  1.00  4.13           C  
ATOM    503  CD  LYS A  31      14.899   1.297 -13.516  1.00  4.13           C  
ATOM    504  CE  LYS A  31      15.374   0.503 -12.300  1.00  4.13           C  
ATOM    505  NZ  LYS A  31      15.234  -0.970 -12.495  1.00  4.13           N  
ATOM    506  H   LYS A  31      12.739   4.831 -13.047  1.00  4.13           H  
ATOM    507  HA  LYS A  31      15.466   5.407 -13.787  1.00  4.13           H  
ATOM    508 1HB  LYS A  31      13.512   3.287 -14.735  1.00  4.13           H  
ATOM    509 2HB  LYS A  31      15.182   3.361 -15.293  1.00  4.13           H  
ATOM    510 1HG  LYS A  31      15.963   3.092 -12.954  1.00  4.13           H  
ATOM    511 2HG  LYS A  31      14.273   3.025 -12.440  1.00  4.13           H  
ATOM    512 1HD  LYS A  31      13.868   1.013 -13.739  1.00  4.13           H  
ATOM    513 2HD  LYS A  31      15.523   1.050 -14.372  1.00  4.13           H  
ATOM    514 1HE  LYS A  31      16.419   0.736 -12.112  1.00  4.13           H  
ATOM    515 2HE  LYS A  31      14.793   0.796 -11.440  1.00  4.13           H  
ATOM    516 1HZ  LYS A  31      15.557  -1.449 -11.657  1.00  4.13           H  
ATOM    517 2HZ  LYS A  31      14.257  -1.198 -12.651  1.00  4.13           H  
ATOM    518 3HZ  LYS A  31      15.781  -1.266 -13.285  1.00  4.13           H  
ATOM    519  N   LEU A  32      13.156   5.991 -16.074  1.00  4.32           N  
ATOM    520  CA  LEU A  32      12.929   6.664 -17.347  1.00  4.32           C  
ATOM    521  C   LEU A  32      13.348   8.125 -17.286  1.00  4.32           C  
ATOM    522  O   LEU A  32      13.907   8.660 -18.242  1.00  4.32           O  
ATOM    523  CB  LEU A  32      11.459   6.559 -17.739  1.00  4.32           C  
ATOM    524  CG  LEU A  32      10.986   5.148 -18.117  1.00  4.32           C  
ATOM    525  CD1 LEU A  32       9.481   5.152 -18.292  1.00  4.32           C  
ATOM    526  CD2 LEU A  32      11.689   4.711 -19.383  1.00  4.32           C  
ATOM    527  H   LEU A  32      12.364   5.588 -15.572  1.00  4.32           H  
ATOM    528  HA  LEU A  32      13.526   6.167 -18.106  1.00  4.32           H  
ATOM    529 1HB  LEU A  32      10.855   6.896 -16.903  1.00  4.32           H  
ATOM    530 2HB  LEU A  32      11.274   7.218 -18.584  1.00  4.32           H  
ATOM    531  HG  LEU A  32      11.233   4.454 -17.322  1.00  4.32           H  
ATOM    532 1HD1 LEU A  32       9.150   4.154 -18.552  1.00  4.32           H  
ATOM    533 2HD1 LEU A  32       9.015   5.458 -17.367  1.00  4.32           H  
ATOM    534 3HD1 LEU A  32       9.210   5.844 -19.085  1.00  4.32           H  
ATOM    535 1HD2 LEU A  32      11.362   3.705 -19.651  1.00  4.32           H  
ATOM    536 2HD2 LEU A  32      11.447   5.401 -20.190  1.00  4.32           H  
ATOM    537 3HD2 LEU A  32      12.765   4.709 -19.217  1.00  4.32           H  
ATOM    538  N   ILE A  33      13.117   8.774 -16.150  1.00  4.56           N  
ATOM    539  CA  ILE A  33      13.535  10.157 -16.001  1.00  4.56           C  
ATOM    540  C   ILE A  33      15.061  10.242 -16.000  1.00  4.56           C  
ATOM    541  O   ILE A  33      15.657  11.053 -16.704  1.00  4.56           O  
ATOM    542  CB  ILE A  33      13.004  10.764 -14.702  1.00  4.56           C  
ATOM    543  CG1 ILE A  33      11.498  10.879 -14.749  1.00  4.56           C  
ATOM    544  CG2 ILE A  33      13.604  12.103 -14.524  1.00  4.56           C  
ATOM    545  CD1 ILE A  33      10.888  11.181 -13.422  1.00  4.56           C  
ATOM    546  H   ILE A  33      12.617   8.304 -15.394  1.00  4.56           H  
ATOM    547  HA  ILE A  33      13.156  10.730 -16.844  1.00  4.56           H  
ATOM    548  HB  ILE A  33      13.273  10.120 -13.862  1.00  4.56           H  
ATOM    549 1HG1 ILE A  33      11.222  11.669 -15.443  1.00  4.56           H  
ATOM    550 2HG1 ILE A  33      11.087   9.949 -15.116  1.00  4.56           H  
ATOM    551 1HG2 ILE A  33      13.246  12.532 -13.600  1.00  4.56           H  
ATOM    552 2HG2 ILE A  33      14.674  11.994 -14.497  1.00  4.56           H  
ATOM    553 3HG2 ILE A  33      13.327  12.745 -15.358  1.00  4.56           H  
ATOM    554 1HD1 ILE A  33       9.811  11.239 -13.539  1.00  4.56           H  
ATOM    555 2HD1 ILE A  33      11.135  10.395 -12.722  1.00  4.56           H  
ATOM    556 3HD1 ILE A  33      11.266  12.123 -13.058  1.00  4.56           H  
ATOM    557  N   ALA A  34      15.708   9.374 -15.225  1.00  4.84           N  
ATOM    558  CA  ALA A  34      17.167   9.347 -15.153  1.00  4.84           C  
ATOM    559  C   ALA A  34      17.796   9.061 -16.517  1.00  4.84           C  
ATOM    560  O   ALA A  34      18.860   9.598 -16.838  1.00  4.84           O  
ATOM    561  CB  ALA A  34      17.618   8.322 -14.156  1.00  4.84           C  
ATOM    562  H   ALA A  34      15.174   8.714 -14.658  1.00  4.84           H  
ATOM    563  HA  ALA A  34      17.508  10.329 -14.829  1.00  4.84           H  
ATOM    564 1HB  ALA A  34      18.705   8.323 -14.085  1.00  4.84           H  
ATOM    565 2HB  ALA A  34      17.195   8.575 -13.210  1.00  4.84           H  
ATOM    566 3HB  ALA A  34      17.267   7.341 -14.482  1.00  4.84           H  
ATOM    567  N   ASN A  35      17.106   8.284 -17.354  1.00  5.13           N  
ATOM    568  CA  ASN A  35      17.588   7.918 -18.684  1.00  5.13           C  
ATOM    569  C   ASN A  35      17.650   9.125 -19.627  1.00  5.13           C  
ATOM    570  O   ASN A  35      18.191   9.028 -20.730  1.00  5.13           O  
ATOM    571  CB  ASN A  35      16.746   6.809 -19.279  1.00  5.13           C  
ATOM    572  CG  ASN A  35      16.995   5.464 -18.621  1.00  5.13           C  
ATOM    573  OD1 ASN A  35      18.032   5.239 -17.979  1.00  5.13           O  
ATOM    574  ND2 ASN A  35      16.060   4.559 -18.780  1.00  5.13           N  
ATOM    575  H   ASN A  35      16.236   7.863 -17.030  1.00  5.13           H  
ATOM    576  HA  ASN A  35      18.606   7.544 -18.580  1.00  5.13           H  
ATOM    577 1HB  ASN A  35      15.694   7.060 -19.170  1.00  5.13           H  
ATOM    578 2HB  ASN A  35      16.953   6.726 -20.344  1.00  5.13           H  
ATOM    579 1HD2 ASN A  35      16.171   3.653 -18.374  1.00  5.13           H  
ATOM    580 2HD2 ASN A  35      15.245   4.775 -19.312  1.00  5.13           H  
ATOM    581  N   ALA A  36      17.127  10.278 -19.179  1.00  5.36           N  
ATOM    582  CA  ALA A  36      17.216  11.545 -19.892  1.00  5.36           C  
ATOM    583  C   ALA A  36      18.667  12.052 -19.872  1.00  5.36           C  
ATOM    584  O   ALA A  36      19.025  12.964 -20.618  1.00  5.36           O  
ATOM    585  CB  ALA A  36      16.296  12.574 -19.262  1.00  5.36           C  
ATOM    586  H   ALA A  36      16.656  10.301 -18.274  1.00  5.36           H  
ATOM    587  HA  ALA A  36      16.922  11.376 -20.927  1.00  5.36           H  
ATOM    588 1HB  ALA A  36      16.362  13.510 -19.813  1.00  5.36           H  
ATOM    589 2HB  ALA A  36      15.270  12.204 -19.285  1.00  5.36           H  
ATOM    590 3HB  ALA A  36      16.597  12.741 -18.232  1.00  5.36           H  
ATOM    591  N   LYS A  37      19.489  11.465 -18.986  1.00  5.49           N  
ATOM    592  CA  LYS A  37      20.907  11.764 -18.809  1.00  5.49           C  
ATOM    593  C   LYS A  37      21.230  13.194 -18.415  1.00  5.49           C  
ATOM    594  O   LYS A  37      22.220  13.754 -18.887  1.00  5.49           O  
ATOM    595  CB  LYS A  37      21.678  11.430 -20.091  1.00  5.49           C  
ATOM    596  CG  LYS A  37      21.591   9.973 -20.518  1.00  5.49           C  
ATOM    597  CD  LYS A  37      22.415   9.706 -21.764  1.00  5.49           C  
ATOM    598  CE  LYS A  37      22.269   8.260 -22.222  1.00  5.49           C  
ATOM    599  NZ  LYS A  37      23.037   7.995 -23.476  1.00  5.49           N  
ATOM    600  H   LYS A  37      19.111  10.736 -18.384  1.00  5.49           H  
ATOM    601  HA  LYS A  37      21.275  11.116 -18.011  1.00  5.49           H  
ATOM    602 1HB  LYS A  37      21.323  12.046 -20.915  1.00  5.49           H  
ATOM    603 2HB  LYS A  37      22.730  11.666 -19.946  1.00  5.49           H  
ATOM    604 1HG  LYS A  37      21.938   9.335 -19.706  1.00  5.49           H  
ATOM    605 2HG  LYS A  37      20.562   9.725 -20.730  1.00  5.49           H  
ATOM    606 1HD  LYS A  37      22.078  10.367 -22.564  1.00  5.49           H  
ATOM    607 2HD  LYS A  37      23.465   9.915 -21.560  1.00  5.49           H  
ATOM    608 1HE  LYS A  37      22.633   7.599 -21.437  1.00  5.49           H  
ATOM    609 2HE  LYS A  37      21.213   8.049 -22.401  1.00  5.49           H  
ATOM    610 1HZ  LYS A  37      22.915   7.029 -23.748  1.00  5.49           H  
ATOM    611 2HZ  LYS A  37      22.697   8.597 -24.213  1.00  5.49           H  
ATOM    612 3HZ  LYS A  37      24.017   8.178 -23.317  1.00  5.49           H  
ATOM    613  N   THR A  38      20.452  13.775 -17.505  1.00  5.47           N  
ATOM    614  CA  THR A  38      20.757  15.132 -17.067  1.00  5.47           C  
ATOM    615  C   THR A  38      21.706  15.111 -15.861  1.00  5.47           C  
ATOM    616  O   THR A  38      22.461  16.058 -15.634  1.00  5.47           O  
ATOM    617  CB  THR A  38      19.458  15.870 -16.710  1.00  5.47           C  
ATOM    618  OG1 THR A  38      18.811  15.208 -15.611  1.00  5.47           O  
ATOM    619  CG2 THR A  38      18.520  15.846 -17.916  1.00  5.47           C  
ATOM    620  H   THR A  38      19.644  13.283 -17.152  1.00  5.47           H  
ATOM    621  HA  THR A  38      21.247  15.664 -17.882  1.00  5.47           H  
ATOM    622  HB  THR A  38      19.684  16.899 -16.431  1.00  5.47           H  
ATOM    623  HG1 THR A  38      18.059  15.738 -15.321  1.00  5.47           H  
ATOM    624 1HG2 THR A  38      17.592  16.363 -17.670  1.00  5.47           H  
ATOM    625 2HG2 THR A  38      19.000  16.340 -18.759  1.00  5.47           H  
ATOM    626 3HG2 THR A  38      18.298  14.812 -18.185  1.00  5.47           H  
ATOM    627  N   VAL A  39      21.661  14.009 -15.112  1.00  5.28           N  
ATOM    628  CA  VAL A  39      22.499  13.788 -13.938  1.00  5.28           C  
ATOM    629  C   VAL A  39      23.146  12.416 -13.993  1.00  5.28           C  
ATOM    630  O   VAL A  39      22.453  11.399 -14.024  1.00  5.28           O  
ATOM    631  CB  VAL A  39      21.674  13.892 -12.636  1.00  5.28           C  
ATOM    632  CG1 VAL A  39      22.552  13.611 -11.420  1.00  5.28           C  
ATOM    633  CG2 VAL A  39      21.085  15.292 -12.521  1.00  5.28           C  
ATOM    634  H   VAL A  39      21.004  13.297 -15.380  1.00  5.28           H  
ATOM    635  HA  VAL A  39      23.283  14.545 -13.919  1.00  5.28           H  
ATOM    636  HB  VAL A  39      20.893  13.148 -12.647  1.00  5.28           H  
ATOM    637 1HG1 VAL A  39      21.950  13.684 -10.504  1.00  5.28           H  
ATOM    638 2HG1 VAL A  39      22.970  12.617 -11.483  1.00  5.28           H  
ATOM    639 3HG1 VAL A  39      23.363  14.337 -11.366  1.00  5.28           H  
ATOM    640 1HG2 VAL A  39      20.532  15.367 -11.611  1.00  5.28           H  
ATOM    641 2HG2 VAL A  39      21.895  16.021 -12.504  1.00  5.28           H  
ATOM    642 3HG2 VAL A  39      20.429  15.499 -13.359  1.00  5.28           H  
ATOM    643  N   GLU A  40      24.470  12.353 -13.918  1.00  4.96           N  
ATOM    644  CA  GLU A  40      25.128  11.048 -13.978  1.00  4.96           C  
ATOM    645  C   GLU A  40      25.189  10.415 -12.595  1.00  4.96           C  
ATOM    646  O   GLU A  40      26.261  10.267 -12.007  1.00  4.96           O  
ATOM    647  CB  GLU A  40      26.536  11.188 -14.554  1.00  4.96           C  
ATOM    648  CG  GLU A  40      26.572  11.697 -15.998  1.00  4.96           C  
ATOM    649  CD  GLU A  40      27.973  11.812 -16.560  1.00  4.96           C  
ATOM    650  OE1 GLU A  40      28.912  11.623 -15.822  1.00  4.96           O  
ATOM    651  OE2 GLU A  40      28.099  12.088 -17.731  1.00  4.96           O  
ATOM    652  H   GLU A  40      25.015  13.199 -13.860  1.00  4.96           H  
ATOM    653  HA  GLU A  40      24.549  10.390 -14.627  1.00  4.96           H  
ATOM    654 1HB  GLU A  40      27.114  11.875 -13.939  1.00  4.96           H  
ATOM    655 2HB  GLU A  40      27.036  10.220 -14.526  1.00  4.96           H  
ATOM    656 1HG  GLU A  40      25.996  11.016 -16.625  1.00  4.96           H  
ATOM    657 2HG  GLU A  40      26.089  12.674 -16.036  1.00  4.96           H  
ATOM    658  N   GLY A  41      24.017  10.065 -12.091  1.00  4.61           N  
ATOM    659  CA  GLY A  41      23.867   9.530 -10.749  1.00  4.61           C  
ATOM    660  C   GLY A  41      23.805   8.024 -10.713  1.00  4.61           C  
ATOM    661  O   GLY A  41      23.877   7.357 -11.748  1.00  4.61           O  
ATOM    662  H   GLY A  41      23.202  10.230 -12.679  1.00  4.61           H  
ATOM    663 1HA  GLY A  41      24.672   9.882 -10.111  1.00  4.61           H  
ATOM    664 2HA  GLY A  41      22.944   9.917 -10.339  1.00  4.61           H  
ATOM    665  N   VAL A  42      23.616   7.488  -9.513  1.00  4.31           N  
ATOM    666  CA  VAL A  42      23.510   6.052  -9.319  1.00  4.31           C  
ATOM    667  C   VAL A  42      22.220   5.698  -8.610  1.00  4.31           C  
ATOM    668  O   VAL A  42      21.854   6.350  -7.632  1.00  4.31           O  
ATOM    669  CB  VAL A  42      24.703   5.531  -8.491  1.00  4.31           C  
ATOM    670  CG1 VAL A  42      24.569   4.030  -8.253  1.00  4.31           C  
ATOM    671  CG2 VAL A  42      26.003   5.849  -9.220  1.00  4.31           C  
ATOM    672  H   VAL A  42      23.601   8.093  -8.693  1.00  4.31           H  
ATOM    673  HA  VAL A  42      23.516   5.564 -10.295  1.00  4.31           H  
ATOM    674  HB  VAL A  42      24.701   6.018  -7.515  1.00  4.31           H  
ATOM    675 1HG1 VAL A  42      25.412   3.683  -7.659  1.00  4.31           H  
ATOM    676 2HG1 VAL A  42      23.644   3.818  -7.717  1.00  4.31           H  
ATOM    677 3HG1 VAL A  42      24.560   3.510  -9.210  1.00  4.31           H  
ATOM    678 1HG2 VAL A  42      26.846   5.489  -8.631  1.00  4.31           H  
ATOM    679 2HG2 VAL A  42      26.002   5.357 -10.194  1.00  4.31           H  
ATOM    680 3HG2 VAL A  42      26.098   6.925  -9.359  1.00  4.31           H  
ATOM    681  N   TRP A  43      21.487   4.717  -9.136  1.00  4.14           N  
ATOM    682  CA  TRP A  43      20.264   4.297  -8.463  1.00  4.14           C  
ATOM    683  C   TRP A  43      20.485   3.255  -7.375  1.00  4.14           C  
ATOM    684  O   TRP A  43      21.206   2.272  -7.577  1.00  4.14           O  
ATOM    685  CB  TRP A  43      19.224   3.734  -9.429  1.00  4.14           C  
ATOM    686  CG  TRP A  43      18.552   4.739 -10.257  1.00  4.14           C  
ATOM    687  CD1 TRP A  43      18.771   5.029 -11.555  1.00  4.14           C  
ATOM    688  CD2 TRP A  43      17.522   5.639  -9.810  1.00  4.14           C  
ATOM    689  NE1 TRP A  43      17.944   6.030 -11.949  1.00  4.14           N  
ATOM    690  CE2 TRP A  43      17.177   6.422 -10.885  1.00  4.14           C  
ATOM    691  CE3 TRP A  43      16.880   5.838  -8.588  1.00  4.14           C  
ATOM    692  CZ2 TRP A  43      16.215   7.412 -10.782  1.00  4.14           C  
ATOM    693  CZ3 TRP A  43      15.923   6.834  -8.483  1.00  4.14           C  
ATOM    694  CH2 TRP A  43      15.621   7.603  -9.556  1.00  4.14           C  
ATOM    695  H   TRP A  43      21.803   4.238  -9.966  1.00  4.14           H  
ATOM    696  HA  TRP A  43      19.826   5.174  -8.002  1.00  4.14           H  
ATOM    697 1HB  TRP A  43      19.694   3.007 -10.086  1.00  4.14           H  
ATOM    698 2HB  TRP A  43      18.481   3.214  -8.854  1.00  4.14           H  
ATOM    699  HD1 TRP A  43      19.498   4.530 -12.194  1.00  4.14           H  
ATOM    700  HE1 TRP A  43      17.913   6.427 -12.872  1.00  4.14           H  
ATOM    701  HE3 TRP A  43      17.135   5.219  -7.732  1.00  4.14           H  
ATOM    702  HZ2 TRP A  43      15.930   8.044 -11.602  1.00  4.14           H  
ATOM    703  HZ3 TRP A  43      15.432   6.992  -7.521  1.00  4.14           H  
ATOM    704  HH2 TRP A  43      14.889   8.387  -9.458  1.00  4.14           H  
ATOM    705  N   THR A  44      19.790   3.439  -6.259  1.00  4.13           N  
ATOM    706  CA  THR A  44      19.759   2.469  -5.176  1.00  4.13           C  
ATOM    707  C   THR A  44      18.325   2.062  -4.882  1.00  4.13           C  
ATOM    708  O   THR A  44      17.459   2.916  -4.684  1.00  4.13           O  
ATOM    709  CB  THR A  44      20.398   3.028  -3.893  1.00  4.13           C  
ATOM    710  OG1 THR A  44      21.770   3.350  -4.147  1.00  4.13           O  
ATOM    711  CG2 THR A  44      20.304   2.005  -2.754  1.00  4.13           C  
ATOM    712  H   THR A  44      19.277   4.312  -6.160  1.00  4.13           H  
ATOM    713  HA  THR A  44      20.309   1.580  -5.481  1.00  4.13           H  
ATOM    714  HB  THR A  44      19.874   3.937  -3.598  1.00  4.13           H  
ATOM    715  HG1 THR A  44      22.191   2.616  -4.603  1.00  4.13           H  
ATOM    716 1HG2 THR A  44      20.760   2.420  -1.857  1.00  4.13           H  
ATOM    717 2HG2 THR A  44      19.259   1.774  -2.553  1.00  4.13           H  
ATOM    718 3HG2 THR A  44      20.827   1.094  -3.038  1.00  4.13           H  
ATOM    719  N   LEU A  45      18.071   0.758  -4.853  1.00  4.27           N  
ATOM    720  CA  LEU A  45      16.730   0.250  -4.580  1.00  4.27           C  
ATOM    721  C   LEU A  45      16.718  -0.638  -3.350  1.00  4.27           C  
ATOM    722  O   LEU A  45      17.460  -1.623  -3.275  1.00  4.27           O  
ATOM    723  CB  LEU A  45      16.202  -0.540  -5.783  1.00  4.27           C  
ATOM    724  CG  LEU A  45      14.806  -1.184  -5.639  1.00  4.27           C  
ATOM    725  CD1 LEU A  45      13.734  -0.107  -5.496  1.00  4.27           C  
ATOM    726  CD2 LEU A  45      14.541  -2.023  -6.865  1.00  4.27           C  
ATOM    727  H   LEU A  45      18.824   0.104  -5.022  1.00  4.27           H  
ATOM    728  HA  LEU A  45      16.067   1.091  -4.393  1.00  4.27           H  
ATOM    729 1HB  LEU A  45      16.171   0.106  -6.644  1.00  4.27           H  
ATOM    730 2HB  LEU A  45      16.903  -1.345  -5.994  1.00  4.27           H  
ATOM    731  HG  LEU A  45      14.779  -1.810  -4.745  1.00  4.27           H  
ATOM    732 1HD1 LEU A  45      12.758  -0.576  -5.397  1.00  4.27           H  
ATOM    733 2HD1 LEU A  45      13.936   0.491  -4.617  1.00  4.27           H  
ATOM    734 3HD1 LEU A  45      13.737   0.524  -6.377  1.00  4.27           H  
ATOM    735 1HD2 LEU A  45      13.557  -2.489  -6.789  1.00  4.27           H  
ATOM    736 2HD2 LEU A  45      14.567  -1.386  -7.749  1.00  4.27           H  
ATOM    737 3HD2 LEU A  45      15.302  -2.794  -6.954  1.00  4.27           H  
ATOM    738  N   LYS A  46      15.876  -0.290  -2.388  1.00  4.51           N  
ATOM    739  CA  LYS A  46      15.748  -1.058  -1.164  1.00  4.51           C  
ATOM    740  C   LYS A  46      14.344  -1.643  -1.057  1.00  4.51           C  
ATOM    741  O   LYS A  46      13.344  -0.912  -1.018  1.00  4.51           O  
ATOM    742  CB  LYS A  46      16.053  -0.174   0.039  1.00  4.51           C  
ATOM    743  CG  LYS A  46      17.479   0.362   0.085  1.00  4.51           C  
ATOM    744  CD  LYS A  46      17.707   1.230   1.316  1.00  4.51           C  
ATOM    745  CE  LYS A  46      19.129   1.786   1.348  1.00  4.51           C  
ATOM    746  NZ  LYS A  46      19.369   2.639   2.549  1.00  4.51           N  
ATOM    747  H   LYS A  46      15.311   0.549  -2.518  1.00  4.51           H  
ATOM    748  HA  LYS A  46      16.456  -1.886  -1.185  1.00  4.51           H  
ATOM    749 1HB  LYS A  46      15.385   0.678   0.028  1.00  4.51           H  
ATOM    750 2HB  LYS A  46      15.868  -0.732   0.956  1.00  4.51           H  
ATOM    751 1HG  LYS A  46      18.182  -0.472   0.095  1.00  4.51           H  
ATOM    752 2HG  LYS A  46      17.667   0.960  -0.805  1.00  4.51           H  
ATOM    753 1HD  LYS A  46      16.999   2.063   1.307  1.00  4.51           H  
ATOM    754 2HD  LYS A  46      17.536   0.640   2.216  1.00  4.51           H  
ATOM    755 1HE  LYS A  46      19.835   0.957   1.356  1.00  4.51           H  
ATOM    756 2HE  LYS A  46      19.297   2.383   0.451  1.00  4.51           H  
ATOM    757 1HZ  LYS A  46      20.318   2.986   2.532  1.00  4.51           H  
ATOM    758 2HZ  LYS A  46      18.726   3.419   2.545  1.00  4.51           H  
ATOM    759 3HZ  LYS A  46      19.227   2.092   3.386  1.00  4.51           H  
ATOM    760  N   ASP A  47      14.253  -2.970  -1.001  1.00  4.78           N  
ATOM    761  CA  ASP A  47      12.939  -3.604  -0.948  1.00  4.78           C  
ATOM    762  C   ASP A  47      12.408  -3.535   0.477  1.00  4.78           C  
ATOM    763  O   ASP A  47      13.089  -3.030   1.368  1.00  4.78           O  
ATOM    764  CB  ASP A  47      12.988  -5.046  -1.489  1.00  4.78           C  
ATOM    765  CG  ASP A  47      11.616  -5.528  -2.117  1.00  4.78           C  
ATOM    766  OD1 ASP A  47      10.585  -4.988  -1.737  1.00  4.78           O  
ATOM    767  OD2 ASP A  47      11.623  -6.395  -2.948  1.00  4.78           O  
ATOM    768  H   ASP A  47      15.092  -3.537  -1.019  1.00  4.78           H  
ATOM    769  HA  ASP A  47      12.256  -3.039  -1.586  1.00  4.78           H  
ATOM    770 1HB  ASP A  47      13.768  -5.122  -2.249  1.00  4.78           H  
ATOM    771 2HB  ASP A  47      13.254  -5.726  -0.677  1.00  4.78           H  
ATOM    772  N   GLU A  48      11.164  -3.963   0.664  1.00  5.02           N  
ATOM    773  CA  GLU A  48      10.409  -3.962   1.931  1.00  5.02           C  
ATOM    774  C   GLU A  48      10.030  -2.530   2.328  1.00  5.02           C  
ATOM    775  O   GLU A  48       8.851  -2.195   2.426  1.00  5.02           O  
ATOM    776  CB  GLU A  48      11.187  -4.652   3.067  1.00  5.02           C  
ATOM    777  CG  GLU A  48      11.385  -6.159   2.862  1.00  5.02           C  
ATOM    778  CD  GLU A  48      12.152  -6.834   3.986  1.00  5.02           C  
ATOM    779  OE1 GLU A  48      12.592  -6.153   4.881  1.00  5.02           O  
ATOM    780  OE2 GLU A  48      12.294  -8.034   3.939  1.00  5.02           O  
ATOM    781  H   GLU A  48      10.705  -4.342  -0.161  1.00  5.02           H  
ATOM    782  HA  GLU A  48       9.485  -4.518   1.777  1.00  5.02           H  
ATOM    783 1HB  GLU A  48      12.154  -4.198   3.223  1.00  5.02           H  
ATOM    784 2HB  GLU A  48      10.632  -4.527   3.995  1.00  5.02           H  
ATOM    785 1HG  GLU A  48      10.407  -6.629   2.772  1.00  5.02           H  
ATOM    786 2HG  GLU A  48      11.917  -6.314   1.923  1.00  5.02           H  
ATOM    787  N   ILE A  49      11.043  -1.688   2.507  1.00  5.13           N  
ATOM    788  CA  ILE A  49      10.883  -0.256   2.729  1.00  5.13           C  
ATOM    789  C   ILE A  49      10.337   0.427   1.464  1.00  5.13           C  
ATOM    790  O   ILE A  49       9.712   1.487   1.536  1.00  5.13           O  
ATOM    791  CB  ILE A  49      12.215   0.379   3.183  1.00  5.13           C  
ATOM    792  CG1 ILE A  49      11.949   1.769   3.762  1.00  5.13           C  
ATOM    793  CG2 ILE A  49      13.215   0.436   2.052  1.00  5.13           C  
ATOM    794  CD1 ILE A  49      11.122   1.744   5.034  1.00  5.13           C  
ATOM    795  H   ILE A  49      11.976  -2.079   2.432  1.00  5.13           H  
ATOM    796  HA  ILE A  49      10.162  -0.113   3.528  1.00  5.13           H  
ATOM    797  HB  ILE A  49      12.636  -0.228   3.983  1.00  5.13           H  
ATOM    798 1HG1 ILE A  49      12.901   2.254   3.974  1.00  5.13           H  
ATOM    799 2HG1 ILE A  49      11.415   2.365   3.021  1.00  5.13           H  
ATOM    800 1HG2 ILE A  49      14.146   0.869   2.410  1.00  5.13           H  
ATOM    801 2HG2 ILE A  49      13.400  -0.568   1.687  1.00  5.13           H  
ATOM    802 3HG2 ILE A  49      12.832   1.034   1.261  1.00  5.13           H  
ATOM    803 1HD1 ILE A  49      10.970   2.763   5.389  1.00  5.13           H  
ATOM    804 2HD1 ILE A  49      10.156   1.281   4.831  1.00  5.13           H  
ATOM    805 3HD1 ILE A  49      11.647   1.170   5.798  1.00  5.13           H  
ATOM    806  N   LYS A  50      10.605  -0.189   0.303  1.00  5.11           N  
ATOM    807  CA  LYS A  50      10.201   0.281  -1.024  1.00  5.11           C  
ATOM    808  C   LYS A  50      10.759   1.664  -1.343  1.00  5.11           C  
ATOM    809  O   LYS A  50      10.003   2.571  -1.717  1.00  5.11           O  
ATOM    810  CB  LYS A  50       8.673   0.298  -1.172  1.00  5.11           C  
ATOM    811  CG  LYS A  50       7.948  -1.037  -0.911  1.00  5.11           C  
ATOM    812  CD  LYS A  50       8.334  -2.129  -1.930  1.00  5.11           C  
ATOM    813  CE  LYS A  50       7.514  -3.414  -1.707  1.00  5.11           C  
ATOM    814  NZ  LYS A  50       7.946  -4.545  -2.610  1.00  5.11           N  
ATOM    815  H   LYS A  50      11.137  -1.046   0.353  1.00  5.11           H  
ATOM    816  HA  LYS A  50      10.608  -0.412  -1.761  1.00  5.11           H  
ATOM    817 1HB  LYS A  50       8.244   1.028  -0.488  1.00  5.11           H  
ATOM    818 2HB  LYS A  50       8.411   0.618  -2.181  1.00  5.11           H  
ATOM    819 1HG  LYS A  50       8.181  -1.389   0.088  1.00  5.11           H  
ATOM    820 2HG  LYS A  50       6.870  -0.862  -0.969  1.00  5.11           H  
ATOM    821 1HD  LYS A  50       8.163  -1.764  -2.942  1.00  5.11           H  
ATOM    822 2HD  LYS A  50       9.397  -2.374  -1.819  1.00  5.11           H  
ATOM    823 1HE  LYS A  50       7.629  -3.731  -0.669  1.00  5.11           H  
ATOM    824 2HE  LYS A  50       6.465  -3.195  -1.896  1.00  5.11           H  
ATOM    825 1HZ  LYS A  50       7.388  -5.359  -2.427  1.00  5.11           H  
ATOM    826 2HZ  LYS A  50       7.846  -4.279  -3.573  1.00  5.11           H  
ATOM    827 3HZ  LYS A  50       8.936  -4.776  -2.423  1.00  5.11           H  
ATOM    828  N   THR A  51      12.080   1.805  -1.188  1.00  5.03           N  
ATOM    829  CA  THR A  51      12.748   3.079  -1.424  1.00  5.03           C  
ATOM    830  C   THR A  51      13.646   3.066  -2.664  1.00  5.03           C  
ATOM    831  O   THR A  51      14.448   2.149  -2.856  1.00  5.03           O  
ATOM    832  CB  THR A  51      13.577   3.540  -0.198  1.00  5.03           C  
ATOM    833  OG1 THR A  51      12.712   3.718   0.937  1.00  5.03           O  
ATOM    834  CG2 THR A  51      14.283   4.876  -0.489  1.00  5.03           C  
ATOM    835  H   THR A  51      12.619   0.980  -0.921  1.00  5.03           H  
ATOM    836  HA  THR A  51      11.977   3.799  -1.567  1.00  5.03           H  
ATOM    837  HB  THR A  51      14.318   2.787   0.039  1.00  5.03           H  
ATOM    838  HG1 THR A  51      12.099   2.977   0.999  1.00  5.03           H  
ATOM    839 1HG2 THR A  51      14.852   5.183   0.385  1.00  5.03           H  
ATOM    840 2HG2 THR A  51      14.962   4.764  -1.333  1.00  5.03           H  
ATOM    841 3HG2 THR A  51      13.537   5.637  -0.722  1.00  5.03           H  
ATOM    842  N   PHE A  52      13.508   4.092  -3.510  1.00  4.98           N  
ATOM    843  CA  PHE A  52      14.314   4.178  -4.738  1.00  4.98           C  
ATOM    844  C   PHE A  52      14.942   5.574  -4.831  1.00  4.98           C  
ATOM    845  O   PHE A  52      14.235   6.572  -4.987  1.00  4.98           O  
ATOM    846  CB  PHE A  52      13.426   3.892  -5.951  1.00  4.98           C  
ATOM    847  CG  PHE A  52      14.128   3.643  -7.242  1.00  4.98           C  
ATOM    848  CD1 PHE A  52      15.196   2.794  -7.273  1.00  4.98           C  
ATOM    849  CD2 PHE A  52      13.694   4.193  -8.424  1.00  4.98           C  
ATOM    850  CE1 PHE A  52      15.830   2.490  -8.436  1.00  4.98           C  
ATOM    851  CE2 PHE A  52      14.323   3.901  -9.603  1.00  4.98           C  
ATOM    852  CZ  PHE A  52      15.397   3.044  -9.606  1.00  4.98           C  
ATOM    853  H   PHE A  52      12.817   4.807  -3.275  1.00  4.98           H  
ATOM    854  HA  PHE A  52      15.106   3.438  -4.696  1.00  4.98           H  
ATOM    855 1HB  PHE A  52      12.789   3.035  -5.740  1.00  4.98           H  
ATOM    856 2HB  PHE A  52      12.785   4.733  -6.099  1.00  4.98           H  
ATOM    857  HD1 PHE A  52      15.533   2.359  -6.339  1.00  4.98           H  
ATOM    858  HD2 PHE A  52      12.849   4.854  -8.422  1.00  4.98           H  
ATOM    859  HE1 PHE A  52      16.675   1.809  -8.430  1.00  4.98           H  
ATOM    860  HE2 PHE A  52      13.971   4.344 -10.533  1.00  4.98           H  
ATOM    861  HZ  PHE A  52      15.905   2.812 -10.529  1.00  4.98           H  
ATOM    862  N   THR A  53      16.273   5.619  -4.742  1.00  5.02           N  
ATOM    863  CA  THR A  53      17.033   6.874  -4.690  1.00  5.02           C  
ATOM    864  C   THR A  53      18.077   7.046  -5.785  1.00  5.02           C  
ATOM    865  O   THR A  53      18.832   6.116  -6.064  1.00  5.02           O  
ATOM    866  CB  THR A  53      17.779   6.949  -3.337  1.00  5.02           C  
ATOM    867  OG1 THR A  53      16.826   6.932  -2.267  1.00  5.02           O  
ATOM    868  CG2 THR A  53      18.685   8.209  -3.240  1.00  5.02           C  
ATOM    869  H   THR A  53      16.772   4.732  -4.663  1.00  5.02           H  
ATOM    870  HA  THR A  53      16.335   7.702  -4.769  1.00  5.02           H  
ATOM    871  HB  THR A  53      18.406   6.064  -3.241  1.00  5.02           H  
ATOM    872  HG1 THR A  53      16.365   7.770  -2.242  1.00  5.02           H  
ATOM    873 1HG2 THR A  53      19.194   8.211  -2.280  1.00  5.02           H  
ATOM    874 2HG2 THR A  53      19.429   8.191  -4.032  1.00  5.02           H  
ATOM    875 3HG2 THR A  53      18.103   9.110  -3.332  1.00  5.02           H  
ATOM    876  N   VAL A  54      18.149   8.248  -6.385  1.00  5.16           N  
ATOM    877  CA  VAL A  54      19.230   8.517  -7.350  1.00  5.16           C  
ATOM    878  C   VAL A  54      20.081   9.621  -6.786  1.00  5.16           C  
ATOM    879  O   VAL A  54      19.565  10.647  -6.334  1.00  5.16           O  
ATOM    880  CB  VAL A  54      18.736   8.968  -8.742  1.00  5.16           C  
ATOM    881  CG1 VAL A  54      17.930  10.229  -8.637  1.00  5.16           C  
ATOM    882  CG2 VAL A  54      19.911   9.147  -9.698  1.00  5.16           C  
ATOM    883  H   VAL A  54      17.462   8.963  -6.146  1.00  5.16           H  
ATOM    884  HA  VAL A  54      19.833   7.627  -7.473  1.00  5.16           H  
ATOM    885  HB  VAL A  54      18.153   8.251  -9.111  1.00  5.16           H  
ATOM    886 1HG1 VAL A  54      17.562  10.520  -9.619  1.00  5.16           H  
ATOM    887 2HG1 VAL A  54      17.102  10.045  -7.976  1.00  5.16           H  
ATOM    888 3HG1 VAL A  54      18.563  11.019  -8.238  1.00  5.16           H  
ATOM    889 1HG2 VAL A  54      19.540   9.424 -10.681  1.00  5.16           H  
ATOM    890 2HG2 VAL A  54      20.571   9.930  -9.337  1.00  5.16           H  
ATOM    891 3HG2 VAL A  54      20.464   8.206  -9.769  1.00  5.16           H  
ATOM    892  N   THR A  55      21.390   9.393  -6.859  1.00  5.39           N  
ATOM    893  CA  THR A  55      22.417  10.294  -6.343  1.00  5.39           C  
ATOM    894  C   THR A  55      22.935  11.334  -7.338  1.00  5.39           C  
ATOM    895  O   THR A  55      22.592  11.287  -8.513  1.00  5.39           O  
ATOM    896  CB  THR A  55      23.603   9.462  -5.845  1.00  5.39           C  
ATOM    897  OG1 THR A  55      24.262   8.803  -6.950  1.00  5.39           O  
ATOM    898  CG2 THR A  55      23.091   8.395  -4.887  1.00  5.39           C  
ATOM    899  H   THR A  55      21.670   8.488  -7.240  1.00  5.39           H  
ATOM    900  HA  THR A  55      21.992  10.831  -5.498  1.00  5.39           H  
ATOM    901  HB  THR A  55      24.315  10.104  -5.335  1.00  5.39           H  
ATOM    902  HG1 THR A  55      25.094   8.423  -6.636  1.00  5.39           H  
ATOM    903 1HG2 THR A  55      23.928   7.797  -4.529  1.00  5.39           H  
ATOM    904 2HG2 THR A  55      22.592   8.869  -4.042  1.00  5.39           H  
ATOM    905 3HG2 THR A  55      22.382   7.745  -5.409  1.00  5.39           H  
ATOM    906  N   GLU A  56      23.776  12.245  -6.821  1.00  5.66           N  
ATOM    907  CA  GLU A  56      24.491  13.299  -7.558  1.00  5.66           C  
ATOM    908  C   GLU A  56      23.595  14.473  -7.934  1.00  5.66           C  
ATOM    909  O   GLU A  56      24.010  15.322  -8.723  1.00  5.66           O  
ATOM    910  OXT GLU A  56      22.713  14.782  -7.137  1.00  5.66           O  
ATOM    911  CB  GLU A  56      25.191  12.742  -8.811  1.00  5.66           C  
ATOM    912  CG  GLU A  56      26.283  11.703  -8.524  1.00  5.66           C  
ATOM    913  CD  GLU A  56      27.487  12.259  -7.811  1.00  5.66           C  
ATOM    914  OE1 GLU A  56      27.694  13.447  -7.860  1.00  5.66           O  
ATOM    915  OE2 GLU A  56      28.200  11.488  -7.208  1.00  5.66           O  
ATOM    916  H   GLU A  56      23.947  12.190  -5.828  1.00  5.66           H  
ATOM    917  HA  GLU A  56      25.272  13.688  -6.903  1.00  5.66           H  
ATOM    918 1HB  GLU A  56      24.486  12.314  -9.504  1.00  5.66           H  
ATOM    919 2HB  GLU A  56      25.672  13.564  -9.339  1.00  5.66           H  
ATOM    920 1HG  GLU A  56      25.858  10.901  -7.925  1.00  5.66           H  
ATOM    921 2HG  GLU A  56      26.603  11.274  -9.472  1.00  5.66           H  
TER     922
ENDMDL

