REMARK ID 698252 MODEL 1 GB98
PFRMAT TS
TARGET GB98
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       1.229   0.342  -1.910  1.00  1.25           N  
ATOM      2  CA  THR A   1       2.081   0.527  -0.744  1.00  1.25           C  
ATOM      3  C   THR A   1       2.463   1.982  -0.533  1.00  1.25           C  
ATOM      4  O   THR A   1       2.940   2.664  -1.446  1.00  1.25           O  
ATOM      5  CB  THR A   1       3.360  -0.324  -0.860  1.00  1.25           C  
ATOM      6  OG1 THR A   1       3.010  -1.715  -0.897  1.00  1.25           O  
ATOM      7  CG2 THR A   1       4.317  -0.055   0.306  1.00  1.25           C  
ATOM      8 1H   THR A   1       1.771   0.586  -2.738  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.929  -0.620  -1.970  1.00  1.25           H  
ATOM     10 3H   THR A   1       0.420   0.949  -1.847  1.00  1.25           H  
ATOM     11  HA  THR A   1       1.529   0.198   0.137  1.00  1.25           H  
ATOM     12  HB  THR A   1       3.857  -0.073  -1.793  1.00  1.25           H  
ATOM     13  HG1 THR A   1       2.420  -1.870  -1.638  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       5.204  -0.663   0.180  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       4.603   0.997   0.320  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       3.832  -0.307   1.245  1.00  1.25           H  
ATOM     17  N   THR A   2       2.233   2.487   0.667  1.00  1.16           N  
ATOM     18  CA  THR A   2       2.616   3.864   0.918  1.00  1.16           C  
ATOM     19  C   THR A   2       4.094   3.927   1.225  1.00  1.16           C  
ATOM     20  O   THR A   2       4.577   3.179   2.077  1.00  1.16           O  
ATOM     21  CB  THR A   2       1.829   4.482   2.082  1.00  1.16           C  
ATOM     22  OG1 THR A   2       0.424   4.459   1.781  1.00  1.16           O  
ATOM     23  CG2 THR A   2       2.279   5.929   2.304  1.00  1.16           C  
ATOM     24  H   THR A   2       1.828   1.927   1.406  1.00  1.16           H  
ATOM     25  HA  THR A   2       2.433   4.459   0.032  1.00  1.16           H  
ATOM     26  HB  THR A   2       2.006   3.904   2.989  1.00  1.16           H  
ATOM     27  HG1 THR A   2       0.245   5.039   1.034  1.00  1.16           H  
ATOM     28 1HG2 THR A   2       1.717   6.365   3.127  1.00  1.16           H  
ATOM     29 2HG2 THR A   2       3.341   5.956   2.545  1.00  1.16           H  
ATOM     30 3HG2 THR A   2       2.101   6.505   1.395  1.00  1.16           H  
ATOM     31  N   TYR A   3       4.803   4.814   0.543  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.209   5.003   0.806  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.433   6.389   1.349  1.00  1.09           C  
ATOM     34  O   TYR A   3       5.765   7.357   0.960  1.00  1.09           O  
ATOM     35  CB  TYR A   3       7.056   4.791  -0.439  1.00  1.09           C  
ATOM     36  CG  TYR A   3       7.083   3.391  -0.932  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       6.136   2.942  -1.816  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       8.072   2.547  -0.487  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       6.180   1.643  -2.261  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       8.116   1.257  -0.919  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       7.170   0.796  -1.804  1.00  1.09           C  
ATOM     42  OH  TYR A   3       7.204  -0.514  -2.231  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.356   5.380  -0.177  1.00  1.09           H  
ATOM     44  HA  TYR A   3       6.526   4.293   1.568  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.700   5.438  -1.242  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       8.068   5.072  -0.208  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       5.351   3.615  -2.163  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.818   2.912   0.223  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       5.430   1.284  -2.962  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.896   0.594  -0.558  1.00  1.09           H  
ATOM     51  HH  TYR A   3       6.427  -0.692  -2.770  1.00  1.09           H  
ATOM     52  N   LYS A   4       7.393   6.504   2.241  1.00  1.05           N  
ATOM     53  CA  LYS A   4       7.654   7.803   2.816  1.00  1.05           C  
ATOM     54  C   LYS A   4       9.066   8.264   2.519  1.00  1.05           C  
ATOM     55  O   LYS A   4       9.967   7.445   2.320  1.00  1.05           O  
ATOM     56  CB  LYS A   4       7.414   7.742   4.322  1.00  1.05           C  
ATOM     57  CG  LYS A   4       5.984   7.332   4.706  1.00  1.05           C  
ATOM     58  CD  LYS A   4       5.749   7.427   6.189  1.00  1.05           C  
ATOM     59  CE  LYS A   4       4.327   7.009   6.539  1.00  1.05           C  
ATOM     60  NZ  LYS A   4       4.074   7.075   8.007  1.00  1.05           N  
ATOM     61  H   LYS A   4       7.906   5.669   2.539  1.00  1.05           H  
ATOM     62  HA  LYS A   4       6.974   8.530   2.381  1.00  1.05           H  
ATOM     63 1HB  LYS A   4       8.088   7.016   4.766  1.00  1.05           H  
ATOM     64 2HB  LYS A   4       7.629   8.712   4.770  1.00  1.05           H  
ATOM     65 1HG  LYS A   4       5.245   7.898   4.182  1.00  1.05           H  
ATOM     66 2HG  LYS A   4       5.853   6.285   4.425  1.00  1.05           H  
ATOM     67 1HD  LYS A   4       6.457   6.776   6.710  1.00  1.05           H  
ATOM     68 2HD  LYS A   4       5.910   8.454   6.516  1.00  1.05           H  
ATOM     69 1HE  LYS A   4       3.626   7.668   6.027  1.00  1.05           H  
ATOM     70 2HE  LYS A   4       4.163   5.986   6.197  1.00  1.05           H  
ATOM     71 1HZ  LYS A   4       3.124   6.790   8.200  1.00  1.05           H  
ATOM     72 2HZ  LYS A   4       4.715   6.456   8.486  1.00  1.05           H  
ATOM     73 3HZ  LYS A   4       4.214   8.021   8.333  1.00  1.05           H  
ATOM     74  N   LEU A   5       9.243   9.577   2.498  1.00  1.08           N  
ATOM     75  CA  LEU A   5      10.553  10.183   2.346  1.00  1.08           C  
ATOM     76  C   LEU A   5      10.792  11.280   3.342  1.00  1.08           C  
ATOM     77  O   LEU A   5      10.028  12.256   3.441  1.00  1.08           O  
ATOM     78  CB  LEU A   5      10.765  10.773   0.967  1.00  1.08           C  
ATOM     79  CG  LEU A   5      12.104  11.583   0.759  1.00  1.08           C  
ATOM     80  CD1 LEU A   5      13.294  10.625   0.875  1.00  1.08           C  
ATOM     81  CD2 LEU A   5      12.079  12.320  -0.595  1.00  1.08           C  
ATOM     82  H   LEU A   5       8.443  10.176   2.623  1.00  1.08           H  
ATOM     83  HA  LEU A   5      11.300   9.414   2.499  1.00  1.08           H  
ATOM     84 1HB  LEU A   5      10.817   9.943   0.311  1.00  1.08           H  
ATOM     85 2HB  LEU A   5       9.922  11.375   0.702  1.00  1.08           H  
ATOM     86  HG  LEU A   5      12.202  12.323   1.547  1.00  1.08           H  
ATOM     87 1HD1 LEU A   5      14.216  11.172   0.752  1.00  1.08           H  
ATOM     88 2HD1 LEU A   5      13.288  10.158   1.842  1.00  1.08           H  
ATOM     89 3HD1 LEU A   5      13.225   9.865   0.125  1.00  1.08           H  
ATOM     90 1HD2 LEU A   5      12.988  12.883  -0.733  1.00  1.08           H  
ATOM     91 2HD2 LEU A   5      11.994  11.631  -1.381  1.00  1.08           H  
ATOM     92 3HD2 LEU A   5      11.236  13.000  -0.623  1.00  1.08           H  
ATOM     93  N   ILE A   6      11.892  11.109   4.053  1.00  1.19           N  
ATOM     94  CA  ILE A   6      12.373  12.062   5.018  1.00  1.19           C  
ATOM     95  C   ILE A   6      13.720  12.616   4.604  1.00  1.19           C  
ATOM     96  O   ILE A   6      14.690  11.871   4.464  1.00  1.19           O  
ATOM     97  CB  ILE A   6      12.538  11.403   6.394  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      11.193  10.867   6.891  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      13.167  12.400   7.373  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      11.312  10.024   8.134  1.00  1.19           C  
ATOM    101  H   ILE A   6      12.420  10.248   3.902  1.00  1.19           H  
ATOM    102  HA  ILE A   6      11.662  12.885   5.090  1.00  1.19           H  
ATOM    103  HB  ILE A   6      13.198  10.544   6.295  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      10.528  11.708   7.096  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      10.744  10.251   6.112  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      13.306  11.924   8.341  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      14.139  12.730   6.996  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      12.514  13.267   7.484  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      10.324   9.671   8.431  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      11.959   9.168   7.932  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      11.741  10.619   8.938  1.00  1.19           H  
ATOM    112  N   LEU A   7      13.784  13.915   4.434  1.00  1.39           N  
ATOM    113  CA  LEU A   7      15.047  14.543   4.116  1.00  1.39           C  
ATOM    114  C   LEU A   7      15.472  15.228   5.402  1.00  1.39           C  
ATOM    115  O   LEU A   7      14.634  15.835   6.052  1.00  1.39           O  
ATOM    116  CB  LEU A   7      14.846  15.528   2.956  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.293  14.887   1.646  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.047  15.904   0.614  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.259  13.925   1.149  1.00  1.39           C  
ATOM    120  H   LEU A   7      12.949  14.477   4.538  1.00  1.39           H  
ATOM    121  HA  LEU A   7      15.791  13.793   3.846  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      14.148  16.301   3.272  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      15.802  15.999   2.728  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.347  14.394   1.858  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.656  15.417  -0.277  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.323  16.608   0.992  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.944  16.415   0.362  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.903  13.460   0.247  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      16.200  14.434   0.938  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.395  13.174   1.916  1.00  1.39           H  
ATOM    131  N   ASN A   8      16.743  15.144   5.782  1.00  1.68           N  
ATOM    132  CA  ASN A   8      17.175  15.804   7.022  1.00  1.68           C  
ATOM    133  C   ASN A   8      17.820  17.184   6.842  1.00  1.68           C  
ATOM    134  O   ASN A   8      18.309  17.777   7.804  1.00  1.68           O  
ATOM    135  CB  ASN A   8      18.072  14.878   7.828  1.00  1.68           C  
ATOM    136  CG  ASN A   8      17.302  13.737   8.507  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      16.202  13.976   9.023  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      17.840  12.537   8.542  1.00  1.68           N  
ATOM    139  H   ASN A   8      17.401  14.586   5.234  1.00  1.68           H  
ATOM    140  HA  ASN A   8      16.285  15.968   7.628  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      18.816  14.449   7.178  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      18.597  15.450   8.589  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      17.353  11.800   9.012  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      18.738  12.332   8.119  1.00  1.68           H  
ATOM    145  N   LEU A   9      17.784  17.711   5.625  1.00  2.05           N  
ATOM    146  CA  LEU A   9      18.335  19.033   5.327  1.00  2.05           C  
ATOM    147  C   LEU A   9      17.302  20.097   5.672  1.00  2.05           C  
ATOM    148  O   LEU A   9      16.132  19.939   5.332  1.00  2.05           O  
ATOM    149  CB  LEU A   9      18.743  19.160   3.862  1.00  2.05           C  
ATOM    150  CG  LEU A   9      19.380  20.505   3.477  1.00  2.05           C  
ATOM    151  CD1 LEU A   9      20.722  20.614   4.177  1.00  2.05           C  
ATOM    152  CD2 LEU A   9      19.540  20.601   1.976  1.00  2.05           C  
ATOM    153  H   LEU A   9      17.362  17.172   4.884  1.00  2.05           H  
ATOM    154  HA  LEU A   9      19.219  19.192   5.947  1.00  2.05           H  
ATOM    155 1HB  LEU A   9      19.479  18.393   3.656  1.00  2.05           H  
ATOM    156 2HB  LEU A   9      17.888  18.996   3.235  1.00  2.05           H  
ATOM    157  HG  LEU A   9      18.744  21.327   3.816  1.00  2.05           H  
ATOM    158 1HD1 LEU A   9      21.187  21.565   3.926  1.00  2.05           H  
ATOM    159 2HD1 LEU A   9      20.583  20.550   5.253  1.00  2.05           H  
ATOM    160 3HD1 LEU A   9      21.369  19.797   3.848  1.00  2.05           H  
ATOM    161 1HD2 LEU A   9      19.999  21.554   1.716  1.00  2.05           H  
ATOM    162 2HD2 LEU A   9      20.178  19.794   1.631  1.00  2.05           H  
ATOM    163 3HD2 LEU A   9      18.568  20.538   1.495  1.00  2.05           H  
ATOM    164  N   LYS A  10      17.724  21.157   6.356  1.00  2.45           N  
ATOM    165  CA  LYS A  10      16.811  22.208   6.792  1.00  2.45           C  
ATOM    166  C   LYS A  10      15.812  22.620   5.711  1.00  2.45           C  
ATOM    167  O   LYS A  10      16.175  22.880   4.565  1.00  2.45           O  
ATOM    168  CB  LYS A  10      17.622  23.424   7.247  1.00  2.45           C  
ATOM    169  CG  LYS A  10      16.788  24.584   7.748  1.00  2.45           C  
ATOM    170  CD  LYS A  10      17.645  25.725   8.274  1.00  2.45           C  
ATOM    171  CE  LYS A  10      16.773  26.873   8.773  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      17.588  28.007   9.287  1.00  2.45           N  
ATOM    173  H   LYS A  10      18.704  21.224   6.594  1.00  2.45           H  
ATOM    174  HA  LYS A  10      16.242  21.833   7.641  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      18.303  23.130   8.044  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      18.225  23.785   6.415  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      16.224  24.967   6.910  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      16.096  24.251   8.519  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      18.271  25.368   9.093  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      18.291  26.092   7.476  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      16.147  27.227   7.952  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      16.130  26.509   9.575  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      16.975  28.745   9.607  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      18.162  27.690  10.055  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      18.180  28.359   8.548  1.00  2.45           H  
ATOM    186  N   GLN A  11      14.531  22.638   6.112  1.00  2.78           N  
ATOM    187  CA  GLN A  11      13.328  22.948   5.312  1.00  2.78           C  
ATOM    188  C   GLN A  11      13.037  22.001   4.132  1.00  2.78           C  
ATOM    189  O   GLN A  11      11.909  21.954   3.632  1.00  2.78           O  
ATOM    190  CB  GLN A  11      13.384  24.394   4.805  1.00  2.78           C  
ATOM    191  CG  GLN A  11      13.279  25.444   5.911  1.00  2.78           C  
ATOM    192  CD  GLN A  11      13.381  26.872   5.395  1.00  2.78           C  
ATOM    193  OE1 GLN A  11      14.104  27.160   4.438  1.00  2.78           O  
ATOM    194  NE2 GLN A  11      12.650  27.779   6.034  1.00  2.78           N  
ATOM    195  H   GLN A  11      14.370  22.408   7.081  1.00  2.78           H  
ATOM    196  HA  GLN A  11      12.473  22.881   5.984  1.00  2.78           H  
ATOM    197 1HB  GLN A  11      14.311  24.563   4.260  1.00  2.78           H  
ATOM    198 2HB  GLN A  11      12.564  24.564   4.106  1.00  2.78           H  
ATOM    199 1HG  GLN A  11      12.304  25.334   6.384  1.00  2.78           H  
ATOM    200 2HG  GLN A  11      14.048  25.287   6.643  1.00  2.78           H  
ATOM    201 1HE2 GLN A  11      12.673  28.737   5.741  1.00  2.78           H  
ATOM    202 2HE2 GLN A  11      12.075  27.507   6.805  1.00  2.78           H  
ATOM    203  N   ALA A  12      13.975  21.112   3.795  1.00  2.93           N  
ATOM    204  CA  ALA A  12      13.751  20.117   2.753  1.00  2.93           C  
ATOM    205  C   ALA A  12      12.929  18.997   3.353  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.289  18.207   2.646  1.00  2.93           O  
ATOM    207  CB  ALA A  12      15.073  19.586   2.226  1.00  2.93           C  
ATOM    208  H   ALA A  12      14.883  21.128   4.259  1.00  2.93           H  
ATOM    209  HA  ALA A  12      13.189  20.578   1.942  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      14.909  18.844   1.463  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      15.660  20.408   1.815  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      15.609  19.132   3.043  1.00  2.93           H  
ATOM    213  N   LYS A  13      12.853  19.064   4.688  1.00  2.86           N  
ATOM    214  CA  LYS A  13      12.189  18.168   5.611  1.00  2.86           C  
ATOM    215  C   LYS A  13      10.700  18.026   5.349  1.00  2.86           C  
ATOM    216  O   LYS A  13      10.085  17.070   5.823  1.00  2.86           O  
ATOM    217  CB  LYS A  13      12.404  18.677   7.043  1.00  2.86           C  
ATOM    218  CG  LYS A  13      13.835  18.556   7.546  1.00  2.86           C  
ATOM    219  CD  LYS A  13      14.036  19.113   8.937  1.00  2.86           C  
ATOM    220  CE  LYS A  13      15.492  18.913   9.379  1.00  2.86           C  
ATOM    221  NZ  LYS A  13      15.749  19.470  10.737  1.00  2.86           N  
ATOM    222  H   LYS A  13      13.400  19.799   5.110  1.00  2.86           H  
ATOM    223  HA  LYS A  13      12.639  17.183   5.513  1.00  2.86           H  
ATOM    224 1HB  LYS A  13      12.117  19.726   7.094  1.00  2.86           H  
ATOM    225 2HB  LYS A  13      11.759  18.125   7.725  1.00  2.86           H  
ATOM    226 1HG  LYS A  13      14.098  17.518   7.596  1.00  2.86           H  
ATOM    227 2HG  LYS A  13      14.504  19.046   6.862  1.00  2.86           H  
ATOM    228 1HD  LYS A  13      13.804  20.175   8.944  1.00  2.86           H  
ATOM    229 2HD  LYS A  13      13.376  18.602   9.637  1.00  2.86           H  
ATOM    230 1HE  LYS A  13      15.720  17.847   9.384  1.00  2.86           H  
ATOM    231 2HE  LYS A  13      16.152  19.406   8.660  1.00  2.86           H  
ATOM    232 1HZ  LYS A  13      16.718  19.318  10.985  1.00  2.86           H  
ATOM    233 2HZ  LYS A  13      15.556  20.459  10.736  1.00  2.86           H  
ATOM    234 3HZ  LYS A  13      15.154  19.009  11.406  1.00  2.86           H  
ATOM    235  N   GLU A  14      10.086  18.981   4.642  1.00  2.59           N  
ATOM    236  CA  GLU A  14       8.664  18.798   4.374  1.00  2.59           C  
ATOM    237  C   GLU A  14       8.495  17.404   3.753  1.00  2.59           C  
ATOM    238  O   GLU A  14       9.188  17.056   2.791  1.00  2.59           O  
ATOM    239  CB  GLU A  14       8.125  19.882   3.436  1.00  2.59           C  
ATOM    240  CG  GLU A  14       6.610  19.806   3.190  1.00  2.59           C  
ATOM    241  CD  GLU A  14       6.082  20.910   2.288  1.00  2.59           C  
ATOM    242  OE1 GLU A  14       6.873  21.672   1.785  1.00  2.59           O  
ATOM    243  OE2 GLU A  14       4.887  20.990   2.114  1.00  2.59           O  
ATOM    244  H   GLU A  14      10.604  19.790   4.281  1.00  2.59           H  
ATOM    245  HA  GLU A  14       8.113  18.830   5.315  1.00  2.59           H  
ATOM    246 1HB  GLU A  14       8.354  20.866   3.845  1.00  2.59           H  
ATOM    247 2HB  GLU A  14       8.627  19.805   2.471  1.00  2.59           H  
ATOM    248 1HG  GLU A  14       6.379  18.840   2.731  1.00  2.59           H  
ATOM    249 2HG  GLU A  14       6.098  19.847   4.150  1.00  2.59           H  
ATOM    250  N   GLU A  15       7.571  16.625   4.309  1.00  2.25           N  
ATOM    251  CA  GLU A  15       7.345  15.238   3.907  1.00  2.25           C  
ATOM    252  C   GLU A  15       6.904  15.063   2.466  1.00  2.25           C  
ATOM    253  O   GLU A  15       6.111  15.849   1.950  1.00  2.25           O  
ATOM    254  CB  GLU A  15       6.295  14.606   4.822  1.00  2.25           C  
ATOM    255  CG  GLU A  15       6.750  14.395   6.260  1.00  2.25           C  
ATOM    256  CD  GLU A  15       5.691  13.763   7.135  1.00  2.25           C  
ATOM    257  OE1 GLU A  15       4.594  13.572   6.665  1.00  2.25           O  
ATOM    258  OE2 GLU A  15       5.985  13.468   8.270  1.00  2.25           O  
ATOM    259  H   GLU A  15       7.035  16.999   5.076  1.00  2.25           H  
ATOM    260  HA  GLU A  15       8.286  14.699   4.034  1.00  2.25           H  
ATOM    261 1HB  GLU A  15       5.402  15.230   4.837  1.00  2.25           H  
ATOM    262 2HB  GLU A  15       6.008  13.642   4.424  1.00  2.25           H  
ATOM    263 1HG  GLU A  15       7.633  13.754   6.255  1.00  2.25           H  
ATOM    264 2HG  GLU A  15       7.037  15.358   6.679  1.00  2.25           H  
ATOM    265  N   ALA A  16       7.373  13.981   1.835  1.00  1.94           N  
ATOM    266  CA  ALA A  16       6.980  13.666   0.457  1.00  1.94           C  
ATOM    267  C   ALA A  16       6.381  12.271   0.356  1.00  1.94           C  
ATOM    268  O   ALA A  16       6.897  11.400  -0.337  1.00  1.94           O  
ATOM    269  CB  ALA A  16       8.157  13.777  -0.479  1.00  1.94           C  
ATOM    270  H   ALA A  16       8.052  13.381   2.317  1.00  1.94           H  
ATOM    271  HA  ALA A  16       6.216  14.381   0.149  1.00  1.94           H  
ATOM    272 1HB  ALA A  16       7.812  13.558  -1.483  1.00  1.94           H  
ATOM    273 2HB  ALA A  16       8.565  14.785  -0.438  1.00  1.94           H  
ATOM    274 3HB  ALA A  16       8.910  13.077  -0.198  1.00  1.94           H  
ATOM    275  N   ILE A  17       5.298  12.056   1.078  1.00  1.69           N  
ATOM    276  CA  ILE A  17       4.658  10.747   1.133  1.00  1.69           C  
ATOM    277  C   ILE A  17       3.842  10.467  -0.133  1.00  1.69           C  
ATOM    278  O   ILE A  17       3.094  11.330  -0.600  1.00  1.69           O  
ATOM    279  CB  ILE A  17       3.792  10.653   2.389  1.00  1.69           C  
ATOM    280  CG1 ILE A  17       4.721  10.802   3.588  1.00  1.69           C  
ATOM    281  CG2 ILE A  17       3.056   9.323   2.431  1.00  1.69           C  
ATOM    282  CD1 ILE A  17       4.023  10.934   4.898  1.00  1.69           C  
ATOM    283  H   ILE A  17       4.913  12.823   1.616  1.00  1.69           H  
ATOM    284  HA  ILE A  17       5.433   9.984   1.200  1.00  1.69           H  
ATOM    285  HB  ILE A  17       3.079  11.474   2.411  1.00  1.69           H  
ATOM    286 1HG1 ILE A  17       5.377   9.971   3.616  1.00  1.69           H  
ATOM    287 2HG1 ILE A  17       5.322  11.690   3.441  1.00  1.69           H  
ATOM    288 1HG2 ILE A  17       2.462   9.260   3.339  1.00  1.69           H  
ATOM    289 2HG2 ILE A  17       2.402   9.237   1.565  1.00  1.69           H  
ATOM    290 3HG2 ILE A  17       3.784   8.515   2.413  1.00  1.69           H  
ATOM    291 1HD1 ILE A  17       4.761  11.051   5.695  1.00  1.69           H  
ATOM    292 2HD1 ILE A  17       3.377  11.814   4.881  1.00  1.69           H  
ATOM    293 3HD1 ILE A  17       3.426  10.046   5.083  1.00  1.69           H  
ATOM    294  N   LYS A  18       4.039   9.277  -0.712  1.00  1.52           N  
ATOM    295  CA  LYS A  18       3.376   8.870  -1.954  1.00  1.52           C  
ATOM    296  C   LYS A  18       3.077   7.378  -2.029  1.00  1.52           C  
ATOM    297  O   LYS A  18       3.863   6.549  -1.574  1.00  1.52           O  
ATOM    298  CB  LYS A  18       4.219   9.247  -3.181  1.00  1.52           C  
ATOM    299  CG  LYS A  18       3.560   8.830  -4.534  1.00  1.52           C  
ATOM    300  CD  LYS A  18       4.306   9.316  -5.745  1.00  1.52           C  
ATOM    301  CE  LYS A  18       3.719   8.753  -7.033  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       2.323   9.218  -7.268  1.00  1.52           N  
ATOM    303  H   LYS A  18       4.671   8.622  -0.250  1.00  1.52           H  
ATOM    304  HA  LYS A  18       2.424   9.397  -2.016  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       4.370  10.327  -3.199  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       5.200   8.783  -3.109  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       3.534   7.753  -4.601  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       2.539   9.199  -4.577  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       4.260  10.399  -5.786  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       5.339   8.999  -5.682  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       4.343   9.065  -7.868  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       3.717   7.669  -6.979  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       1.976   8.819  -8.128  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18       1.739   8.916  -6.498  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       2.307  10.224  -7.331  1.00  1.52           H  
ATOM    316  N   GLU A  19       1.925   7.021  -2.594  1.00  1.40           N  
ATOM    317  CA  GLU A  19       1.648   5.603  -2.802  1.00  1.40           C  
ATOM    318  C   GLU A  19       2.208   5.126  -4.145  1.00  1.40           C  
ATOM    319  O   GLU A  19       1.946   5.733  -5.191  1.00  1.40           O  
ATOM    320  CB  GLU A  19       0.150   5.320  -2.708  1.00  1.40           C  
ATOM    321  CG  GLU A  19      -0.198   3.840  -2.811  1.00  1.40           C  
ATOM    322  CD  GLU A  19      -1.662   3.532  -2.664  1.00  1.40           C  
ATOM    323  OE1 GLU A  19      -2.450   4.442  -2.570  1.00  1.40           O  
ATOM    324  OE2 GLU A  19      -1.987   2.364  -2.627  1.00  1.40           O  
ATOM    325  H   GLU A  19       1.273   7.722  -2.916  1.00  1.40           H  
ATOM    326  HA  GLU A  19       2.151   5.034  -2.034  1.00  1.40           H  
ATOM    327 1HB  GLU A  19      -0.231   5.689  -1.756  1.00  1.40           H  
ATOM    328 2HB  GLU A  19      -0.374   5.848  -3.504  1.00  1.40           H  
ATOM    329 1HG  GLU A  19       0.147   3.461  -3.774  1.00  1.40           H  
ATOM    330 2HG  GLU A  19       0.347   3.316  -2.037  1.00  1.40           H  
ATOM    331  N   LEU A  20       3.005   4.058  -4.086  1.00  1.33           N  
ATOM    332  CA  LEU A  20       3.636   3.445  -5.253  1.00  1.33           C  
ATOM    333  C   LEU A  20       3.449   1.927  -5.210  1.00  1.33           C  
ATOM    334  O   LEU A  20       3.094   1.354  -4.174  1.00  1.33           O  
ATOM    335  CB  LEU A  20       5.129   3.816  -5.383  1.00  1.33           C  
ATOM    336  CG  LEU A  20       5.440   5.330  -5.533  1.00  1.33           C  
ATOM    337  CD1 LEU A  20       5.912   5.896  -4.201  1.00  1.33           C  
ATOM    338  CD2 LEU A  20       6.448   5.524  -6.611  1.00  1.33           C  
ATOM    339  H   LEU A  20       3.147   3.631  -3.172  1.00  1.33           H  
ATOM    340  HA  LEU A  20       3.132   3.814  -6.146  1.00  1.33           H  
ATOM    341 1HB  LEU A  20       5.660   3.456  -4.523  1.00  1.33           H  
ATOM    342 2HB  LEU A  20       5.538   3.313  -6.259  1.00  1.33           H  
ATOM    343  HG  LEU A  20       4.539   5.854  -5.804  1.00  1.33           H  
ATOM    344 1HD1 LEU A  20       6.114   6.956  -4.307  1.00  1.33           H  
ATOM    345 2HD1 LEU A  20       5.147   5.744  -3.463  1.00  1.33           H  
ATOM    346 3HD1 LEU A  20       6.803   5.403  -3.886  1.00  1.33           H  
ATOM    347 1HD2 LEU A  20       6.666   6.589  -6.728  1.00  1.33           H  
ATOM    348 2HD2 LEU A  20       7.335   4.997  -6.360  1.00  1.33           H  
ATOM    349 3HD2 LEU A  20       6.052   5.129  -7.543  1.00  1.33           H  
ATOM    350  N   VAL A  21       3.695   1.267  -6.334  1.00  1.29           N  
ATOM    351  CA  VAL A  21       3.578  -0.187  -6.398  1.00  1.29           C  
ATOM    352  C   VAL A  21       4.939  -0.887  -6.431  1.00  1.29           C  
ATOM    353  O   VAL A  21       5.016  -2.101  -6.611  1.00  1.29           O  
ATOM    354  CB  VAL A  21       2.780  -0.575  -7.645  1.00  1.29           C  
ATOM    355  CG1 VAL A  21       1.384   0.029  -7.574  1.00  1.29           C  
ATOM    356  CG2 VAL A  21       3.518  -0.080  -8.879  1.00  1.29           C  
ATOM    357  H   VAL A  21       3.962   1.777  -7.164  1.00  1.29           H  
ATOM    358  HA  VAL A  21       3.036  -0.530  -5.517  1.00  1.29           H  
ATOM    359  HB  VAL A  21       2.676  -1.659  -7.685  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21       0.818  -0.258  -8.460  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21       0.876  -0.339  -6.684  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21       1.457   1.115  -7.528  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21       2.960  -0.358  -9.773  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21       3.617   1.003  -8.835  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21       4.509  -0.533  -8.915  1.00  1.29           H  
ATOM    366  N   ASP A  22       6.006  -0.108  -6.283  1.00  1.25           N  
ATOM    367  CA  ASP A  22       7.367  -0.628  -6.328  1.00  1.25           C  
ATOM    368  C   ASP A  22       8.383   0.237  -5.591  1.00  1.25           C  
ATOM    369  O   ASP A  22       8.522   1.423  -5.890  1.00  1.25           O  
ATOM    370  CB  ASP A  22       7.817  -0.804  -7.771  1.00  1.25           C  
ATOM    371  CG  ASP A  22       9.186  -1.418  -7.878  1.00  1.25           C  
ATOM    372  OD1 ASP A  22       9.321  -2.602  -7.717  1.00  1.25           O  
ATOM    373  OD2 ASP A  22      10.126  -0.660  -8.076  1.00  1.25           O  
ATOM    374  H   ASP A  22       5.858   0.876  -6.128  1.00  1.25           H  
ATOM    375  HA  ASP A  22       7.363  -1.610  -5.853  1.00  1.25           H  
ATOM    376 1HB  ASP A  22       7.110  -1.455  -8.290  1.00  1.25           H  
ATOM    377 2HB  ASP A  22       7.807   0.155  -8.279  1.00  1.25           H  
ATOM    378  N   ALA A  23       9.110  -0.369  -4.646  1.00  1.21           N  
ATOM    379  CA  ALA A  23      10.137   0.342  -3.878  1.00  1.21           C  
ATOM    380  C   ALA A  23      11.222   0.917  -4.784  1.00  1.21           C  
ATOM    381  O   ALA A  23      11.775   1.971  -4.482  1.00  1.21           O  
ATOM    382  CB  ALA A  23      10.775  -0.571  -2.843  1.00  1.21           C  
ATOM    383  H   ALA A  23       8.945  -1.348  -4.459  1.00  1.21           H  
ATOM    384  HA  ALA A  23       9.654   1.168  -3.364  1.00  1.21           H  
ATOM    385 1HB  ALA A  23      11.509  -0.007  -2.265  1.00  1.21           H  
ATOM    386 2HB  ALA A  23      10.010  -0.957  -2.170  1.00  1.21           H  
ATOM    387 3HB  ALA A  23      11.268  -1.401  -3.343  1.00  1.21           H  
ATOM    388  N   GLY A  24      11.544   0.231  -5.882  1.00  1.16           N  
ATOM    389  CA  GLY A  24      12.559   0.705  -6.817  1.00  1.16           C  
ATOM    390  C   GLY A  24      12.115   2.049  -7.372  1.00  1.16           C  
ATOM    391  O   GLY A  24      12.854   3.042  -7.330  1.00  1.16           O  
ATOM    392  H   GLY A  24      11.044  -0.623  -6.118  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      13.520   0.802  -6.311  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      12.670  -0.016  -7.626  1.00  1.16           H  
ATOM    395  N   THR A  25      10.884   2.072  -7.874  1.00  1.11           N  
ATOM    396  CA  THR A  25      10.305   3.293  -8.413  1.00  1.11           C  
ATOM    397  C   THR A  25      10.255   4.358  -7.327  1.00  1.11           C  
ATOM    398  O   THR A  25      10.549   5.527  -7.593  1.00  1.11           O  
ATOM    399  CB  THR A  25       8.892   3.080  -8.962  1.00  1.11           C  
ATOM    400  OG1 THR A  25       8.928   2.112 -10.020  1.00  1.11           O  
ATOM    401  CG2 THR A  25       8.371   4.396  -9.511  1.00  1.11           C  
ATOM    402  H   THR A  25      10.364   1.185  -7.891  1.00  1.11           H  
ATOM    403  HA  THR A  25      10.941   3.654  -9.220  1.00  1.11           H  
ATOM    404  HB  THR A  25       8.238   2.725  -8.166  1.00  1.11           H  
ATOM    405  HG1 THR A  25       9.277   1.274  -9.668  1.00  1.11           H  
ATOM    406 1HG2 THR A  25       7.366   4.256  -9.903  1.00  1.11           H  
ATOM    407 2HG2 THR A  25       8.352   5.136  -8.715  1.00  1.11           H  
ATOM    408 3HG2 THR A  25       9.028   4.744 -10.307  1.00  1.11           H  
ATOM    409  N   ALA A  26       9.869   3.967  -6.101  1.00  1.09           N  
ATOM    410  CA  ALA A  26       9.799   4.916  -4.999  1.00  1.09           C  
ATOM    411  C   ALA A  26      11.144   5.555  -4.759  1.00  1.09           C  
ATOM    412  O   ALA A  26      11.224   6.773  -4.622  1.00  1.09           O  
ATOM    413  CB  ALA A  26       9.345   4.224  -3.731  1.00  1.09           C  
ATOM    414  H   ALA A  26       9.605   2.994  -5.948  1.00  1.09           H  
ATOM    415  HA  ALA A  26       9.096   5.701  -5.260  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       9.278   4.945  -2.927  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       8.376   3.761  -3.892  1.00  1.09           H  
ATOM    418 3HB  ALA A  26      10.056   3.465  -3.466  1.00  1.09           H  
ATOM    419  N   GLU A  27      12.215   4.761  -4.812  1.00  1.08           N  
ATOM    420  CA  GLU A  27      13.541   5.309  -4.610  1.00  1.08           C  
ATOM    421  C   GLU A  27      13.842   6.338  -5.691  1.00  1.08           C  
ATOM    422  O   GLU A  27      14.322   7.432  -5.395  1.00  1.08           O  
ATOM    423  CB  GLU A  27      14.608   4.211  -4.628  1.00  1.08           C  
ATOM    424  CG  GLU A  27      16.005   4.720  -4.311  1.00  1.08           C  
ATOM    425  CD  GLU A  27      17.083   3.638  -4.226  1.00  1.08           C  
ATOM    426  OE1 GLU A  27      16.812   2.569  -3.737  1.00  1.08           O  
ATOM    427  OE2 GLU A  27      18.191   3.908  -4.666  1.00  1.08           O  
ATOM    428  H   GLU A  27      12.099   3.756  -4.938  1.00  1.08           H  
ATOM    429  HA  GLU A  27      13.566   5.806  -3.640  1.00  1.08           H  
ATOM    430 1HB  GLU A  27      14.337   3.402  -3.978  1.00  1.08           H  
ATOM    431 2HB  GLU A  27      14.655   3.792  -5.629  1.00  1.08           H  
ATOM    432 1HG  GLU A  27      16.266   5.412  -5.105  1.00  1.08           H  
ATOM    433 2HG  GLU A  27      15.976   5.279  -3.375  1.00  1.08           H  
ATOM    434  N   LYS A  28      13.530   6.007  -6.951  1.00  1.10           N  
ATOM    435  CA  LYS A  28      13.785   6.945  -8.044  1.00  1.10           C  
ATOM    436  C   LYS A  28      13.032   8.248  -7.828  1.00  1.10           C  
ATOM    437  O   LYS A  28      13.612   9.333  -7.926  1.00  1.10           O  
ATOM    438  CB  LYS A  28      13.385   6.352  -9.391  1.00  1.10           C  
ATOM    439  CG  LYS A  28      13.640   7.291 -10.577  1.00  1.10           C  
ATOM    440  CD  LYS A  28      13.266   6.639 -11.903  1.00  1.10           C  
ATOM    441  CE  LYS A  28      13.471   7.600 -13.070  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      13.113   6.971 -14.375  1.00  1.10           N  
ATOM    443  H   LYS A  28      13.134   5.083  -7.140  1.00  1.10           H  
ATOM    444  HA  LYS A  28      14.849   7.169  -8.064  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      13.929   5.422  -9.555  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      12.324   6.108  -9.379  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      13.045   8.198 -10.447  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      14.692   7.571 -10.601  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      13.882   5.752 -12.060  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      12.219   6.333 -11.872  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      12.849   8.480 -12.920  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      14.516   7.907 -13.101  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      13.261   7.634 -15.123  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      13.694   6.158 -14.527  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      12.143   6.691 -14.360  1.00  1.10           H  
ATOM    456  N   TYR A  29      11.748   8.136  -7.508  1.00  1.14           N  
ATOM    457  CA  TYR A  29      10.894   9.284  -7.261  1.00  1.14           C  
ATOM    458  C   TYR A  29      11.500  10.154  -6.174  1.00  1.14           C  
ATOM    459  O   TYR A  29      11.638  11.375  -6.324  1.00  1.14           O  
ATOM    460  CB  TYR A  29       9.479   8.800  -6.924  1.00  1.14           C  
ATOM    461  CG  TYR A  29       8.519   9.858  -6.485  1.00  1.14           C  
ATOM    462  CD1 TYR A  29       7.956  10.730  -7.394  1.00  1.14           C  
ATOM    463  CD2 TYR A  29       8.174   9.920  -5.163  1.00  1.14           C  
ATOM    464  CE1 TYR A  29       7.063  11.689  -6.962  1.00  1.14           C  
ATOM    465  CE2 TYR A  29       7.282  10.870  -4.716  1.00  1.14           C  
ATOM    466  CZ  TYR A  29       6.728  11.759  -5.614  1.00  1.14           C  
ATOM    467  OH  TYR A  29       5.838  12.716  -5.180  1.00  1.14           O  
ATOM    468  H   TYR A  29      11.343   7.201  -7.432  1.00  1.14           H  
ATOM    469  HA  TYR A  29      10.845   9.879  -8.170  1.00  1.14           H  
ATOM    470 1HB  TYR A  29       9.055   8.293  -7.793  1.00  1.14           H  
ATOM    471 2HB  TYR A  29       9.540   8.059  -6.129  1.00  1.14           H  
ATOM    472  HD1 TYR A  29       8.223  10.667  -8.449  1.00  1.14           H  
ATOM    473  HD2 TYR A  29       8.614   9.208  -4.482  1.00  1.14           H  
ATOM    474  HE1 TYR A  29       6.623  12.386  -7.675  1.00  1.14           H  
ATOM    475  HE2 TYR A  29       7.010  10.921  -3.660  1.00  1.14           H  
ATOM    476  HH  TYR A  29       5.666  12.592  -4.242  1.00  1.14           H  
ATOM    477  N   PHE A  30      11.870   9.524  -5.079  1.00  1.20           N  
ATOM    478  CA  PHE A  30      12.442  10.232  -3.964  1.00  1.20           C  
ATOM    479  C   PHE A  30      13.759  10.907  -4.328  1.00  1.20           C  
ATOM    480  O   PHE A  30      14.024  12.025  -3.875  1.00  1.20           O  
ATOM    481  CB  PHE A  30      12.605   9.269  -2.826  1.00  1.20           C  
ATOM    482  CG  PHE A  30      11.276   8.873  -2.276  1.00  1.20           C  
ATOM    483  CD1 PHE A  30      10.205   9.745  -2.303  1.00  1.20           C  
ATOM    484  CD2 PHE A  30      11.083   7.648  -1.753  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       8.981   9.379  -1.800  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       9.854   7.276  -1.254  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       8.807   8.143  -1.276  1.00  1.20           C  
ATOM    488  H   PHE A  30      11.737   8.515  -5.009  1.00  1.20           H  
ATOM    489  HA  PHE A  30      11.740  11.006  -3.666  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      13.121   8.372  -3.169  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      13.184   9.708  -2.058  1.00  1.20           H  
ATOM    492  HD1 PHE A  30      10.336  10.726  -2.722  1.00  1.20           H  
ATOM    493  HD2 PHE A  30      11.916   6.957  -1.747  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       8.156  10.075  -1.828  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       9.719   6.300  -0.846  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       7.836   7.850  -0.882  1.00  1.20           H  
ATOM    497  N   LYS A  31      14.597  10.245  -5.135  1.00  1.28           N  
ATOM    498  CA  LYS A  31      15.847  10.857  -5.569  1.00  1.28           C  
ATOM    499  C   LYS A  31      15.586  12.082  -6.421  1.00  1.28           C  
ATOM    500  O   LYS A  31      16.275  13.092  -6.282  1.00  1.28           O  
ATOM    501  CB  LYS A  31      16.752   9.849  -6.288  1.00  1.28           C  
ATOM    502  CG  LYS A  31      17.408   8.836  -5.363  1.00  1.28           C  
ATOM    503  CD  LYS A  31      18.234   7.821  -6.094  1.00  1.28           C  
ATOM    504  CE  LYS A  31      18.930   6.898  -5.104  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      19.661   5.791  -5.793  1.00  1.28           N  
ATOM    506  H   LYS A  31      14.364   9.303  -5.452  1.00  1.28           H  
ATOM    507  HA  LYS A  31      16.377  11.202  -4.702  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      16.157   9.296  -7.019  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      17.531  10.379  -6.831  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      18.082   9.363  -4.720  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      16.655   8.333  -4.754  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      17.583   7.223  -6.737  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      18.977   8.318  -6.711  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      19.638   7.473  -4.508  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      18.192   6.484  -4.441  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      20.092   5.191  -5.097  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      19.007   5.242  -6.348  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      20.367   6.173  -6.398  1.00  1.28           H  
ATOM    519  N   LEU A  32      14.550  12.041  -7.252  1.00  1.38           N  
ATOM    520  CA  LEU A  32      14.239  13.204  -8.067  1.00  1.38           C  
ATOM    521  C   LEU A  32      13.874  14.382  -7.152  1.00  1.38           C  
ATOM    522  O   LEU A  32      14.299  15.519  -7.388  1.00  1.38           O  
ATOM    523  CB  LEU A  32      13.094  12.860  -9.029  1.00  1.38           C  
ATOM    524  CG  LEU A  32      13.453  11.841 -10.136  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      12.192  11.424 -10.875  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      14.454  12.458 -11.081  1.00  1.38           C  
ATOM    527  H   LEU A  32      14.006  11.182  -7.347  1.00  1.38           H  
ATOM    528  HA  LEU A  32      15.120  13.472  -8.646  1.00  1.38           H  
ATOM    529 1HB  LEU A  32      12.269  12.451  -8.457  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      12.756  13.775  -9.509  1.00  1.38           H  
ATOM    531  HG  LEU A  32      13.889  10.958  -9.688  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      12.446  10.700 -11.645  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      11.497  10.975 -10.172  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      11.734  12.297 -11.333  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      14.712  11.735 -11.855  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      14.020  13.346 -11.541  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      15.351  12.735 -10.527  1.00  1.38           H  
ATOM    538  N   ILE A  33      13.142  14.095  -6.070  1.00  1.51           N  
ATOM    539  CA  ILE A  33      12.772  15.114  -5.091  1.00  1.51           C  
ATOM    540  C   ILE A  33      13.968  15.652  -4.320  1.00  1.51           C  
ATOM    541  O   ILE A  33      14.126  16.867  -4.166  1.00  1.51           O  
ATOM    542  CB  ILE A  33      11.741  14.579  -4.100  1.00  1.51           C  
ATOM    543  CG1 ILE A  33      10.447  14.328  -4.819  1.00  1.51           C  
ATOM    544  CG2 ILE A  33      11.574  15.534  -2.936  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       9.487  13.573  -4.014  1.00  1.51           C  
ATOM    546  H   ILE A  33      12.807  13.135  -5.949  1.00  1.51           H  
ATOM    547  HA  ILE A  33      12.318  15.946  -5.630  1.00  1.51           H  
ATOM    548  HB  ILE A  33      12.080  13.620  -3.719  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33      10.002  15.285  -5.082  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33      10.644  13.770  -5.737  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33      10.848  15.127  -2.237  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      12.528  15.658  -2.438  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33      11.227  16.497  -3.307  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       8.586  13.446  -4.579  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       9.902  12.611  -3.762  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       9.281  14.130  -3.119  1.00  1.51           H  
ATOM    557  N   ALA A  34      14.817  14.751  -3.829  1.00  1.64           N  
ATOM    558  CA  ALA A  34      15.993  15.174  -3.091  1.00  1.64           C  
ATOM    559  C   ALA A  34      16.866  16.049  -3.977  1.00  1.64           C  
ATOM    560  O   ALA A  34      17.458  17.026  -3.519  1.00  1.64           O  
ATOM    561  CB  ALA A  34      16.769  13.973  -2.609  1.00  1.64           C  
ATOM    562  H   ALA A  34      14.635  13.758  -3.970  1.00  1.64           H  
ATOM    563  HA  ALA A  34      15.670  15.764  -2.233  1.00  1.64           H  
ATOM    564 1HB  ALA A  34      17.644  14.291  -2.051  1.00  1.64           H  
ATOM    565 2HB  ALA A  34      16.130  13.360  -1.976  1.00  1.64           H  
ATOM    566 3HB  ALA A  34      17.080  13.406  -3.483  1.00  1.64           H  
ATOM    567  N   ASN A  35      16.944  15.713  -5.268  1.00  1.78           N  
ATOM    568  CA  ASN A  35      17.742  16.501  -6.189  1.00  1.78           C  
ATOM    569  C   ASN A  35      17.111  17.876  -6.400  1.00  1.78           C  
ATOM    570  O   ASN A  35      17.797  18.895  -6.351  1.00  1.78           O  
ATOM    571  CB  ASN A  35      17.898  15.763  -7.500  1.00  1.78           C  
ATOM    572  CG  ASN A  35      18.825  14.578  -7.390  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      19.655  14.482  -6.476  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      18.697  13.664  -8.314  1.00  1.78           N  
ATOM    575  H   ASN A  35      16.469  14.881  -5.615  1.00  1.78           H  
ATOM    576  HA  ASN A  35      18.729  16.652  -5.752  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      16.920  15.409  -7.830  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      18.275  16.442  -8.261  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      19.278  12.853  -8.298  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      18.017  13.780  -9.034  1.00  1.78           H  
ATOM    581  N   ALA A  36      15.781  17.929  -6.531  1.00  1.88           N  
ATOM    582  CA  ALA A  36      15.072  19.199  -6.711  1.00  1.88           C  
ATOM    583  C   ALA A  36      15.319  20.138  -5.531  1.00  1.88           C  
ATOM    584  O   ALA A  36      15.451  21.353  -5.692  1.00  1.88           O  
ATOM    585  CB  ALA A  36      13.582  18.948  -6.857  1.00  1.88           C  
ATOM    586  H   ALA A  36      15.246  17.061  -6.566  1.00  1.88           H  
ATOM    587  HA  ALA A  36      15.451  19.675  -7.614  1.00  1.88           H  
ATOM    588 1HB  ALA A  36      13.066  19.892  -7.012  1.00  1.88           H  
ATOM    589 2HB  ALA A  36      13.408  18.289  -7.708  1.00  1.88           H  
ATOM    590 3HB  ALA A  36      13.206  18.474  -5.952  1.00  1.88           H  
ATOM    591  N   LYS A  37      15.419  19.545  -4.345  1.00  1.93           N  
ATOM    592  CA  LYS A  37      15.665  20.239  -3.089  1.00  1.93           C  
ATOM    593  C   LYS A  37      17.161  20.383  -2.779  1.00  1.93           C  
ATOM    594  O   LYS A  37      17.540  20.914  -1.733  1.00  1.93           O  
ATOM    595  CB  LYS A  37      14.938  19.512  -1.967  1.00  1.93           C  
ATOM    596  CG  LYS A  37      13.407  19.584  -2.048  1.00  1.93           C  
ATOM    597  CD  LYS A  37      12.786  18.735  -0.976  1.00  1.93           C  
ATOM    598  CE  LYS A  37      11.293  18.925  -0.831  1.00  1.93           C  
ATOM    599  NZ  LYS A  37      10.718  17.979   0.180  1.00  1.93           N  
ATOM    600  H   LYS A  37      15.266  18.535  -4.306  1.00  1.93           H  
ATOM    601  HA  LYS A  37      15.249  21.243  -3.171  1.00  1.93           H  
ATOM    602 1HB  LYS A  37      15.213  18.453  -1.995  1.00  1.93           H  
ATOM    603 2HB  LYS A  37      15.253  19.910  -1.005  1.00  1.93           H  
ATOM    604 1HG  LYS A  37      13.076  20.614  -1.935  1.00  1.93           H  
ATOM    605 2HG  LYS A  37      13.085  19.213  -3.024  1.00  1.93           H  
ATOM    606 1HD  LYS A  37      12.972  17.703  -1.230  1.00  1.93           H  
ATOM    607 2HD  LYS A  37      13.242  18.946  -0.033  1.00  1.93           H  
ATOM    608 1HE  LYS A  37      11.118  19.942  -0.484  1.00  1.93           H  
ATOM    609 2HE  LYS A  37      10.791  18.782  -1.786  1.00  1.93           H  
ATOM    610 1HZ  LYS A  37       9.724  18.151   0.287  1.00  1.93           H  
ATOM    611 2HZ  LYS A  37      10.844  17.029  -0.125  1.00  1.93           H  
ATOM    612 3HZ  LYS A  37      11.210  18.115   1.101  1.00  1.93           H  
ATOM    613  N   THR A  38      18.009  19.927  -3.700  1.00  1.90           N  
ATOM    614  CA  THR A  38      19.468  19.912  -3.609  1.00  1.90           C  
ATOM    615  C   THR A  38      20.016  19.313  -2.318  1.00  1.90           C  
ATOM    616  O   THR A  38      20.947  19.860  -1.726  1.00  1.90           O  
ATOM    617  CB  THR A  38      20.043  21.335  -3.765  1.00  1.90           C  
ATOM    618  OG1 THR A  38      19.746  22.124  -2.593  1.00  1.90           O  
ATOM    619  CG2 THR A  38      19.407  21.993  -4.987  1.00  1.90           C  
ATOM    620  H   THR A  38      17.632  19.542  -4.559  1.00  1.90           H  
ATOM    621  HA  THR A  38      19.838  19.304  -4.435  1.00  1.90           H  
ATOM    622  HB  THR A  38      21.123  21.286  -3.902  1.00  1.90           H  
ATOM    623  HG1 THR A  38      18.955  21.768  -2.147  1.00  1.90           H  
ATOM    624 1HG2 THR A  38      19.807  22.997  -5.112  1.00  1.90           H  
ATOM    625 2HG2 THR A  38      19.630  21.398  -5.874  1.00  1.90           H  
ATOM    626 3HG2 THR A  38      18.326  22.050  -4.860  1.00  1.90           H  
ATOM    627  N   VAL A  39      19.469  18.171  -1.899  1.00  1.81           N  
ATOM    628  CA  VAL A  39      19.958  17.533  -0.687  1.00  1.81           C  
ATOM    629  C   VAL A  39      21.061  16.543  -1.019  1.00  1.81           C  
ATOM    630  O   VAL A  39      20.803  15.413  -1.446  1.00  1.81           O  
ATOM    631  CB  VAL A  39      18.836  16.767   0.019  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      19.382  16.142   1.293  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      17.685  17.673   0.288  1.00  1.81           C  
ATOM    634  H   VAL A  39      18.706  17.761  -2.430  1.00  1.81           H  
ATOM    635  HA  VAL A  39      20.361  18.292  -0.022  1.00  1.81           H  
ATOM    636  HB  VAL A  39      18.502  15.955  -0.619  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      18.600  15.573   1.795  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      20.211  15.486   1.043  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      19.740  16.926   1.948  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      16.919  17.123   0.783  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      18.003  18.469   0.913  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      17.311  18.075  -0.653  1.00  1.81           H  
ATOM    643  N   GLU A  40      22.304  16.944  -0.809  1.00  1.66           N  
ATOM    644  CA  GLU A  40      23.436  16.119  -1.225  1.00  1.66           C  
ATOM    645  C   GLU A  40      23.836  15.203  -0.091  1.00  1.66           C  
ATOM    646  O   GLU A  40      24.921  15.320   0.482  1.00  1.66           O  
ATOM    647  CB  GLU A  40      24.617  16.986  -1.678  1.00  1.66           C  
ATOM    648  CG  GLU A  40      24.316  17.857  -2.915  1.00  1.66           C  
ATOM    649  CD  GLU A  40      25.510  18.661  -3.406  1.00  1.66           C  
ATOM    650  OE1 GLU A  40      26.528  18.652  -2.755  1.00  1.66           O  
ATOM    651  OE2 GLU A  40      25.398  19.276  -4.443  1.00  1.66           O  
ATOM    652  H   GLU A  40      22.453  17.839  -0.334  1.00  1.66           H  
ATOM    653  HA  GLU A  40      23.127  15.499  -2.066  1.00  1.66           H  
ATOM    654 1HB  GLU A  40      24.906  17.653  -0.862  1.00  1.66           H  
ATOM    655 2HB  GLU A  40      25.472  16.351  -1.904  1.00  1.66           H  
ATOM    656 1HG  GLU A  40      23.968  17.212  -3.721  1.00  1.66           H  
ATOM    657 2HG  GLU A  40      23.503  18.542  -2.662  1.00  1.66           H  
ATOM    658  N   GLY A  41      22.935  14.293   0.221  1.00  1.51           N  
ATOM    659  CA  GLY A  41      23.108  13.424   1.365  1.00  1.51           C  
ATOM    660  C   GLY A  41      23.330  11.964   1.035  1.00  1.51           C  
ATOM    661  O   GLY A  41      23.591  11.587  -0.110  1.00  1.51           O  
ATOM    662  H   GLY A  41      22.086  14.274  -0.344  1.00  1.51           H  
ATOM    663 1HA  GLY A  41      23.942  13.784   1.968  1.00  1.51           H  
ATOM    664 2HA  GLY A  41      22.226  13.513   1.989  1.00  1.51           H  
ATOM    665  N   VAL A  42      23.184  11.147   2.068  1.00  1.37           N  
ATOM    666  CA  VAL A  42      23.358   9.708   1.995  1.00  1.37           C  
ATOM    667  C   VAL A  42      22.025   9.013   2.154  1.00  1.37           C  
ATOM    668  O   VAL A  42      21.254   9.332   3.062  1.00  1.37           O  
ATOM    669  CB  VAL A  42      24.325   9.231   3.092  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      24.464   7.709   3.047  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      25.675   9.906   2.887  1.00  1.37           C  
ATOM    672  H   VAL A  42      22.991  11.582   2.965  1.00  1.37           H  
ATOM    673  HA  VAL A  42      23.775   9.452   1.020  1.00  1.37           H  
ATOM    674  HB  VAL A  42      23.924   9.502   4.069  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      25.146   7.386   3.832  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      23.490   7.239   3.205  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      24.857   7.408   2.078  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      26.365   9.583   3.665  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      26.073   9.632   1.910  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      25.552  10.989   2.938  1.00  1.37           H  
ATOM    681  N   TRP A  43      21.737   8.098   1.236  1.00  1.27           N  
ATOM    682  CA  TRP A  43      20.471   7.382   1.233  1.00  1.27           C  
ATOM    683  C   TRP A  43      20.427   6.135   2.097  1.00  1.27           C  
ATOM    684  O   TRP A  43      21.330   5.293   2.059  1.00  1.27           O  
ATOM    685  CB  TRP A  43      20.142   7.005  -0.206  1.00  1.27           C  
ATOM    686  CG  TRP A  43      19.748   8.154  -0.971  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      20.552   9.001  -1.666  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      18.411   8.607  -1.173  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      19.806   9.970  -2.248  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      18.492   9.744  -1.955  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      17.148   8.147  -0.743  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      17.396  10.440  -2.305  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      16.030   8.866  -1.119  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      16.161   9.987  -1.875  1.00  1.27           C  
ATOM    695  H   TRP A  43      22.419   7.893   0.520  1.00  1.27           H  
ATOM    696  HA  TRP A  43      19.703   8.065   1.591  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      21.009   6.544  -0.677  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      19.329   6.277  -0.215  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      21.638   8.927  -1.726  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      20.164  10.736  -2.806  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      17.060   7.252  -0.124  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.483  11.323  -2.896  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      15.053   8.529  -0.796  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      15.285  10.547  -2.141  1.00  1.27           H  
ATOM    705  N   THR A  44      19.313   6.002   2.805  1.00  1.21           N  
ATOM    706  CA  THR A  44      18.973   4.845   3.616  1.00  1.21           C  
ATOM    707  C   THR A  44      17.566   4.368   3.272  1.00  1.21           C  
ATOM    708  O   THR A  44      16.659   5.184   3.107  1.00  1.21           O  
ATOM    709  CB  THR A  44      19.059   5.175   5.119  1.00  1.21           C  
ATOM    710  OG1 THR A  44      20.394   5.580   5.444  1.00  1.21           O  
ATOM    711  CG2 THR A  44      18.657   3.972   5.979  1.00  1.21           C  
ATOM    712  H   THR A  44      18.673   6.796   2.808  1.00  1.21           H  
ATOM    713  HA  THR A  44      19.672   4.039   3.391  1.00  1.21           H  
ATOM    714  HB  THR A  44      18.388   6.000   5.338  1.00  1.21           H  
ATOM    715  HG1 THR A  44      21.021   4.965   5.048  1.00  1.21           H  
ATOM    716 1HG2 THR A  44      18.728   4.241   7.030  1.00  1.21           H  
ATOM    717 2HG2 THR A  44      17.635   3.680   5.755  1.00  1.21           H  
ATOM    718 3HG2 THR A  44      19.326   3.138   5.773  1.00  1.21           H  
ATOM    719  N   TYR A  45      17.373   3.056   3.165  1.00  1.19           N  
ATOM    720  CA  TYR A  45      16.033   2.519   2.921  1.00  1.19           C  
ATOM    721  C   TYR A  45      15.665   1.451   3.934  1.00  1.19           C  
ATOM    722  O   TYR A  45      16.353   0.436   4.076  1.00  1.19           O  
ATOM    723  CB  TYR A  45      15.896   1.946   1.512  1.00  1.19           C  
ATOM    724  CG  TYR A  45      14.524   1.302   1.279  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      13.366   1.963   1.649  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      14.435   0.052   0.705  1.00  1.19           C  
ATOM    727  CE1 TYR A  45      12.137   1.384   1.448  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      13.200  -0.528   0.505  1.00  1.19           C  
ATOM    729  CZ  TYR A  45      12.060   0.134   0.871  1.00  1.19           C  
ATOM    730  OH  TYR A  45      10.840  -0.458   0.682  1.00  1.19           O  
ATOM    731  H   TYR A  45      18.154   2.424   3.282  1.00  1.19           H  
ATOM    732  HA  TYR A  45      15.306   3.324   3.033  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      16.040   2.734   0.780  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      16.663   1.192   1.345  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      13.434   2.944   2.098  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      15.340  -0.479   0.416  1.00  1.19           H  
ATOM    737  HE1 TYR A  45      11.240   1.911   1.741  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      13.126  -1.521   0.056  1.00  1.19           H  
ATOM    739  HH  TYR A  45      10.922  -1.437   0.798  1.00  1.19           H  
ATOM    740  N   LYS A  46      14.575   1.705   4.645  1.00  1.18           N  
ATOM    741  CA  LYS A  46      14.059   0.814   5.659  1.00  1.18           C  
ATOM    742  C   LYS A  46      12.782   0.123   5.169  1.00  1.18           C  
ATOM    743  O   LYS A  46      11.663   0.635   5.333  1.00  1.18           O  
ATOM    744  CB  LYS A  46      13.825   1.604   6.938  1.00  1.18           C  
ATOM    745  CG  LYS A  46      15.113   2.169   7.546  1.00  1.18           C  
ATOM    746  CD  LYS A  46      14.844   2.987   8.796  1.00  1.18           C  
ATOM    747  CE  LYS A  46      16.134   3.535   9.389  1.00  1.18           C  
ATOM    748  NZ  LYS A  46      15.878   4.367  10.598  1.00  1.18           N  
ATOM    749  H   LYS A  46      14.072   2.574   4.467  1.00  1.18           H  
ATOM    750  HA  LYS A  46      14.804   0.043   5.856  1.00  1.18           H  
ATOM    751 1HB  LYS A  46      13.152   2.439   6.731  1.00  1.18           H  
ATOM    752 2HB  LYS A  46      13.360   0.965   7.680  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      15.790   1.350   7.790  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      15.598   2.809   6.813  1.00  1.18           H  
ATOM    755 1HD  LYS A  46      14.205   3.830   8.539  1.00  1.18           H  
ATOM    756 2HD  LYS A  46      14.333   2.375   9.541  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      16.783   2.704   9.661  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      16.637   4.147   8.639  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      16.754   4.714  10.962  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46      15.284   5.149  10.348  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46      15.419   3.808  11.303  1.00  1.18           H  
ATOM    762  N   ASP A  47      12.947  -1.056   4.567  1.00  1.19           N  
ATOM    763  CA  ASP A  47      11.833  -1.782   3.950  1.00  1.19           C  
ATOM    764  C   ASP A  47      10.747  -2.156   4.946  1.00  1.19           C  
ATOM    765  O   ASP A  47       9.569  -2.202   4.601  1.00  1.19           O  
ATOM    766  CB  ASP A  47      12.328  -3.026   3.205  1.00  1.19           C  
ATOM    767  CG  ASP A  47      11.227  -3.700   2.338  1.00  1.19           C  
ATOM    768  OD1 ASP A  47      10.706  -3.070   1.413  1.00  1.19           O  
ATOM    769  OD2 ASP A  47      10.911  -4.832   2.604  1.00  1.19           O  
ATOM    770  H   ASP A  47      13.887  -1.432   4.488  1.00  1.19           H  
ATOM    771  HA  ASP A  47      11.372  -1.123   3.220  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      13.168  -2.757   2.565  1.00  1.19           H  
ATOM    773 2HB  ASP A  47      12.691  -3.757   3.928  1.00  1.19           H  
ATOM    774  N   GLU A  48      11.137  -2.372   6.198  1.00  1.18           N  
ATOM    775  CA  GLU A  48      10.203  -2.748   7.254  1.00  1.18           C  
ATOM    776  C   GLU A  48       9.130  -1.679   7.477  1.00  1.18           C  
ATOM    777  O   GLU A  48       8.030  -1.985   7.940  1.00  1.18           O  
ATOM    778  CB  GLU A  48      10.959  -3.000   8.561  1.00  1.18           C  
ATOM    779  CG  GLU A  48      11.842  -4.246   8.543  1.00  1.18           C  
ATOM    780  CD  GLU A  48      12.611  -4.459   9.830  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      12.580  -3.594  10.673  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      13.227  -5.492   9.965  1.00  1.18           O  
ATOM    783  H   GLU A  48      12.119  -2.297   6.413  1.00  1.18           H  
ATOM    784  HA  GLU A  48       9.704  -3.670   6.955  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      11.593  -2.139   8.782  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      10.247  -3.099   9.380  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      11.215  -5.118   8.361  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      12.545  -4.161   7.714  1.00  1.18           H  
ATOM    789  N   ILE A  49       9.479  -0.417   7.210  1.00  1.16           N  
ATOM    790  CA  ILE A  49       8.562   0.696   7.394  1.00  1.16           C  
ATOM    791  C   ILE A  49       8.311   1.443   6.076  1.00  1.16           C  
ATOM    792  O   ILE A  49       7.604   2.452   6.054  1.00  1.16           O  
ATOM    793  CB  ILE A  49       9.076   1.644   8.488  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      10.405   2.197   8.086  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       9.193   0.901   9.815  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      10.892   3.320   8.963  1.00  1.16           C  
ATOM    797  H   ILE A  49      10.392  -0.221   6.808  1.00  1.16           H  
ATOM    798  HA  ILE A  49       7.606   0.298   7.729  1.00  1.16           H  
ATOM    799  HB  ILE A  49       8.385   2.478   8.597  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      11.126   1.393   8.118  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      10.337   2.544   7.066  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       9.552   1.585  10.582  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       8.216   0.513  10.100  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       9.896   0.074   9.713  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      11.854   3.663   8.611  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      10.178   4.144   8.923  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      10.984   2.967   9.988  1.00  1.16           H  
ATOM    808  N   LYS A  50       8.909   0.944   4.983  1.00  1.14           N  
ATOM    809  CA  LYS A  50       8.763   1.508   3.634  1.00  1.14           C  
ATOM    810  C   LYS A  50       9.145   2.983   3.598  1.00  1.14           C  
ATOM    811  O   LYS A  50       8.475   3.801   2.955  1.00  1.14           O  
ATOM    812  CB  LYS A  50       7.331   1.301   3.135  1.00  1.14           C  
ATOM    813  CG  LYS A  50       6.874  -0.158   3.155  1.00  1.14           C  
ATOM    814  CD  LYS A  50       7.635  -0.999   2.127  1.00  1.14           C  
ATOM    815  CE  LYS A  50       7.178  -2.452   2.142  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       7.891  -3.280   1.113  1.00  1.14           N  
ATOM    817  H   LYS A  50       9.519   0.142   5.089  1.00  1.14           H  
ATOM    818  HA  LYS A  50       9.439   0.965   2.971  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       6.634   1.886   3.735  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       7.242   1.657   2.114  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.056  -0.582   4.144  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       5.809  -0.208   2.947  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       7.477  -0.597   1.136  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       8.707  -0.971   2.348  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       7.388  -2.868   3.127  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       6.107  -2.498   1.956  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       7.579  -4.230   1.167  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       7.704  -2.917   0.199  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       8.914  -3.259   1.272  1.00  1.14           H  
ATOM    830  N   THR A  51      10.237   3.309   4.282  1.00  1.12           N  
ATOM    831  CA  THR A  51      10.694   4.688   4.351  1.00  1.12           C  
ATOM    832  C   THR A  51      12.115   4.885   3.861  1.00  1.12           C  
ATOM    833  O   THR A  51      13.035   4.134   4.201  1.00  1.12           O  
ATOM    834  CB  THR A  51      10.579   5.235   5.791  1.00  1.12           C  
ATOM    835  OG1 THR A  51       9.199   5.180   6.219  1.00  1.12           O  
ATOM    836  CG2 THR A  51      11.071   6.690   5.884  1.00  1.12           C  
ATOM    837  H   THR A  51      10.739   2.560   4.764  1.00  1.12           H  
ATOM    838  HA  THR A  51      10.050   5.294   3.716  1.00  1.12           H  
ATOM    839  HB  THR A  51      11.181   4.632   6.446  1.00  1.12           H  
ATOM    840  HG1 THR A  51       8.867   4.263   6.184  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      10.970   7.036   6.909  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      12.116   6.754   5.593  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      10.480   7.327   5.229  1.00  1.12           H  
ATOM    844  N   PHE A  52      12.280   5.918   3.057  1.00  1.12           N  
ATOM    845  CA  PHE A  52      13.577   6.311   2.558  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.010   7.565   3.307  1.00  1.12           C  
ATOM    847  O   PHE A  52      13.177   8.435   3.586  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.489   6.594   1.068  1.00  1.12           C  
ATOM    849  CG  PHE A  52      13.240   5.394   0.214  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.956   4.909   0.024  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      14.275   4.781  -0.442  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.717   3.837  -0.814  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      14.043   3.706  -1.264  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.760   3.236  -1.458  1.00  1.12           C  
ATOM    855  H   PHE A  52      11.466   6.471   2.797  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.292   5.516   2.741  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.692   7.317   0.885  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.417   7.044   0.752  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.131   5.395   0.546  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      15.292   5.155  -0.304  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.711   3.471  -0.960  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.881   3.223  -1.773  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.584   2.388  -2.117  1.00  1.12           H  
ATOM    864  N   THR A  53      15.291   7.646   3.635  1.00  1.15           N  
ATOM    865  CA  THR A  53      15.815   8.815   4.326  1.00  1.15           C  
ATOM    866  C   THR A  53      17.078   9.347   3.659  1.00  1.15           C  
ATOM    867  O   THR A  53      17.932   8.563   3.228  1.00  1.15           O  
ATOM    868  CB  THR A  53      16.094   8.508   5.816  1.00  1.15           C  
ATOM    869  OG1 THR A  53      14.890   8.054   6.445  1.00  1.15           O  
ATOM    870  CG2 THR A  53      16.575   9.780   6.548  1.00  1.15           C  
ATOM    871  H   THR A  53      15.907   6.868   3.404  1.00  1.15           H  
ATOM    872  HA  THR A  53      15.062   9.589   4.284  1.00  1.15           H  
ATOM    873  HB  THR A  53      16.853   7.736   5.898  1.00  1.15           H  
ATOM    874  HG1 THR A  53      14.163   8.608   6.152  1.00  1.15           H  
ATOM    875 1HG2 THR A  53      16.751   9.547   7.595  1.00  1.15           H  
ATOM    876 2HG2 THR A  53      17.499  10.145   6.111  1.00  1.15           H  
ATOM    877 3HG2 THR A  53      15.812  10.554   6.474  1.00  1.15           H  
ATOM    878  N   VAL A  54      17.195  10.676   3.554  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.424  11.260   3.012  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.068  12.175   4.041  1.00  1.21           C  
ATOM    881  O   VAL A  54      18.469  13.182   4.448  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.141  12.104   1.790  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      19.423  12.645   1.214  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.434  11.350   0.876  1.00  1.21           C  
ATOM    885  H   VAL A  54      16.427  11.261   3.887  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.117  10.465   2.751  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.583  12.953   2.091  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      19.202  13.270   0.347  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.930  13.232   1.968  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      20.060  11.809   0.906  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      17.226  11.962   0.009  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.056  10.527   0.630  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      16.507  10.999   1.310  1.00  1.21           H  
ATOM    894  N   THR A  55      20.301  11.872   4.425  1.00  1.29           N  
ATOM    895  CA  THR A  55      20.945  12.702   5.434  1.00  1.29           C  
ATOM    896  C   THR A  55      22.135  13.467   4.891  1.00  1.29           C  
ATOM    897  O   THR A  55      23.015  12.884   4.256  1.00  1.29           O  
ATOM    898  CB  THR A  55      21.388  11.858   6.639  1.00  1.29           C  
ATOM    899  OG1 THR A  55      20.247  11.218   7.231  1.00  1.29           O  
ATOM    900  CG2 THR A  55      22.043  12.747   7.685  1.00  1.29           C  
ATOM    901  H   THR A  55      20.755  11.037   4.042  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.231  13.436   5.787  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.099  11.096   6.314  1.00  1.29           H  
ATOM    904  HG1 THR A  55      20.043  10.422   6.723  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      22.346  12.141   8.536  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      22.922  13.237   7.262  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      21.331  13.505   8.013  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.135  14.776   5.132  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.199  15.673   4.703  1.00  1.39           C  
ATOM    910  C   GLU A  56      23.706  16.458   5.900  1.00  1.39           C  
ATOM    911  O   GLU A  56      24.644  16.019   6.564  1.00  1.39           O  
ATOM    912  OXT GLU A  56      22.923  17.246   6.422  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.723  16.644   3.603  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.830  17.611   3.142  1.00  1.39           C  
ATOM    915  CD  GLU A  56      23.468  18.542   2.006  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      22.402  18.427   1.459  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      24.269  19.386   1.702  1.00  1.39           O  
ATOM    918  H   GLU A  56      21.360  15.163   5.654  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.027  15.082   4.308  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      22.377  16.083   2.735  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      21.882  17.236   3.969  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.134  18.215   3.996  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      24.691  17.013   2.838  1.00  1.39           H  
TER     924
ENDMDL

REMARK ID 698252 MODEL 2 GB98
PFRMAT TS
TARGET GB98
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       0.396  -0.462   0.626  1.00  1.54           N  
ATOM      2  CA  THR A   1       1.791  -0.086   0.445  1.00  1.54           C  
ATOM      3  C   THR A   1       1.939   1.425   0.374  1.00  1.54           C  
ATOM      4  O   THR A   1       1.214   2.094  -0.363  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.380  -0.721  -0.833  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.328  -2.152  -0.724  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.833  -0.286  -1.035  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.338  -1.420   0.939  1.00  1.54           H  
ATOM      9 2H   THR A   1      -0.025   0.145   1.316  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.091  -0.362  -0.253  1.00  1.54           H  
ATOM     11  HA  THR A   1       2.362  -0.442   1.302  1.00  1.54           H  
ATOM     12  HB  THR A   1       1.792  -0.406  -1.698  1.00  1.54           H  
ATOM     13  HG1 THR A   1       1.414  -2.426  -0.627  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.221  -0.745  -1.942  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       3.873   0.797  -1.131  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       4.437  -0.595  -0.185  1.00  1.54           H  
ATOM     17  N   THR A   2       2.865   1.961   1.160  1.00  1.37           N  
ATOM     18  CA  THR A   2       3.158   3.392   1.142  1.00  1.37           C  
ATOM     19  C   THR A   2       4.650   3.565   0.939  1.00  1.37           C  
ATOM     20  O   THR A   2       5.429   2.843   1.559  1.00  1.37           O  
ATOM     21  CB  THR A   2       2.754   4.097   2.457  1.00  1.37           C  
ATOM     22  OG1 THR A   2       1.357   3.896   2.705  1.00  1.37           O  
ATOM     23  CG2 THR A   2       3.031   5.620   2.355  1.00  1.37           C  
ATOM     24  H   THR A   2       3.415   1.363   1.762  1.00  1.37           H  
ATOM     25  HA  THR A   2       2.645   3.861   0.309  1.00  1.37           H  
ATOM     26  HB  THR A   2       3.326   3.681   3.286  1.00  1.37           H  
ATOM     27  HG1 THR A   2       0.848   4.211   1.952  1.00  1.37           H  
ATOM     28 1HG2 THR A   2       2.735   6.106   3.282  1.00  1.37           H  
ATOM     29 2HG2 THR A   2       4.089   5.803   2.185  1.00  1.37           H  
ATOM     30 3HG2 THR A   2       2.456   6.041   1.527  1.00  1.37           H  
ATOM     31  N   TYR A   3       5.052   4.498   0.082  1.00  1.23           N  
ATOM     32  CA  TYR A   3       6.468   4.763  -0.088  1.00  1.23           C  
ATOM     33  C   TYR A   3       6.833   6.130   0.448  1.00  1.23           C  
ATOM     34  O   TYR A   3       6.066   7.097   0.350  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.896   4.665  -1.542  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.857   3.289  -2.114  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.718   2.802  -2.692  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       7.988   2.509  -2.056  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       5.708   1.530  -3.213  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       7.976   1.247  -2.567  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       6.834   0.752  -3.142  1.00  1.23           C  
ATOM     42  OH  TYR A   3       6.803  -0.529  -3.645  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.377   5.061  -0.437  1.00  1.23           H  
ATOM     44  HA  TYR A   3       7.032   4.029   0.485  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.283   5.324  -2.160  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.908   4.997  -1.600  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       4.823   3.419  -2.733  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.892   2.902  -1.588  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.810   1.132  -3.671  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.864   0.636  -2.510  1.00  1.23           H  
ATOM     51  HH  TYR A   3       5.900  -0.740  -3.908  1.00  1.23           H  
ATOM     52  N   LYS A   4       8.033   6.230   0.993  1.00  1.14           N  
ATOM     53  CA  LYS A   4       8.480   7.517   1.503  1.00  1.14           C  
ATOM     54  C   LYS A   4       9.792   7.945   0.883  1.00  1.14           C  
ATOM     55  O   LYS A   4      10.637   7.100   0.583  1.00  1.14           O  
ATOM     56  CB  LYS A   4       8.628   7.438   3.024  1.00  1.14           C  
ATOM     57  CG  LYS A   4       7.320   7.145   3.753  1.00  1.14           C  
ATOM     58  CD  LYS A   4       7.476   7.171   5.252  1.00  1.14           C  
ATOM     59  CE  LYS A   4       6.148   6.876   5.937  1.00  1.14           C  
ATOM     60  NZ  LYS A   4       6.278   6.875   7.422  1.00  1.14           N  
ATOM     61  H   LYS A   4       8.616   5.390   1.070  1.00  1.14           H  
ATOM     62  HA  LYS A   4       7.740   8.278   1.257  1.00  1.14           H  
ATOM     63 1HB  LYS A   4       9.343   6.649   3.281  1.00  1.14           H  
ATOM     64 2HB  LYS A   4       9.026   8.382   3.401  1.00  1.14           H  
ATOM     65 1HG  LYS A   4       6.585   7.857   3.467  1.00  1.14           H  
ATOM     66 2HG  LYS A   4       6.964   6.155   3.465  1.00  1.14           H  
ATOM     67 1HD  LYS A   4       8.214   6.426   5.559  1.00  1.14           H  
ATOM     68 2HD  LYS A   4       7.823   8.156   5.564  1.00  1.14           H  
ATOM     69 1HE  LYS A   4       5.421   7.633   5.644  1.00  1.14           H  
ATOM     70 2HE  LYS A   4       5.789   5.899   5.612  1.00  1.14           H  
ATOM     71 1HZ  LYS A   4       5.381   6.676   7.840  1.00  1.14           H  
ATOM     72 2HZ  LYS A   4       6.944   6.167   7.701  1.00  1.14           H  
ATOM     73 3HZ  LYS A   4       6.600   7.781   7.733  1.00  1.14           H  
ATOM     74  N   LEU A   5       9.963   9.254   0.729  1.00  1.13           N  
ATOM     75  CA  LEU A   5      11.217   9.830   0.284  1.00  1.13           C  
ATOM     76  C   LEU A   5      11.830  10.754   1.304  1.00  1.13           C  
ATOM     77  O   LEU A   5      11.197  11.702   1.766  1.00  1.13           O  
ATOM     78  CB  LEU A   5      11.018  10.610  -0.998  1.00  1.13           C  
ATOM     79  CG  LEU A   5      12.205  11.443  -1.521  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      13.322  10.518  -1.922  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.735  12.323  -2.707  1.00  1.13           C  
ATOM     82  H   LEU A   5       9.188   9.896   0.904  1.00  1.13           H  
ATOM     83  HA  LEU A   5      11.911   9.022   0.089  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.846   9.878  -1.729  1.00  1.13           H  
ATOM     85 2HB  LEU A   5      10.145  11.233  -0.912  1.00  1.13           H  
ATOM     86  HG  LEU A   5      12.576  12.088  -0.728  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      14.143  11.108  -2.282  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      13.641   9.935  -1.072  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.987   9.858  -2.688  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.542  12.910  -3.083  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.374  11.719  -3.488  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.946  12.983  -2.377  1.00  1.13           H  
ATOM     93  N   ILE A   6      13.077  10.487   1.631  1.00  1.21           N  
ATOM     94  CA  ILE A   6      13.793  11.348   2.532  1.00  1.21           C  
ATOM     95  C   ILE A   6      14.903  12.042   1.788  1.00  1.21           C  
ATOM     96  O   ILE A   6      15.942  11.447   1.498  1.00  1.21           O  
ATOM     97  CB  ILE A   6      14.425  10.560   3.687  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      13.351   9.820   4.473  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      15.222  11.518   4.576  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      13.917   8.883   5.506  1.00  1.21           C  
ATOM    101  H   ILE A   6      13.526   9.666   1.235  1.00  1.21           H  
ATOM    102  HA  ILE A   6      13.117  12.103   2.934  1.00  1.21           H  
ATOM    103  HB  ILE A   6      15.096   9.811   3.280  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      12.708  10.549   4.968  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      12.743   9.236   3.780  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      15.690  10.964   5.386  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      15.996  12.016   3.983  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      14.548  12.267   4.986  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      13.101   8.381   6.028  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      14.546   8.139   5.015  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      14.514   9.445   6.222  1.00  1.21           H  
ATOM    112  N   LEU A   7      14.707  13.310   1.521  1.00  1.39           N  
ATOM    113  CA  LEU A   7      15.756  14.058   0.872  1.00  1.39           C  
ATOM    114  C   LEU A   7      16.610  14.584   2.001  1.00  1.39           C  
ATOM    115  O   LEU A   7      16.082  14.967   3.035  1.00  1.39           O  
ATOM    116  CB  LEU A   7      15.197  15.223   0.022  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.290  14.840  -1.180  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      13.741  16.067  -1.859  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.099  14.062  -2.133  1.00  1.39           C  
ATOM    120  H   LEU A   7      13.826  13.747   1.771  1.00  1.39           H  
ATOM    121  HA  LEU A   7      16.359  13.401   0.247  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      14.618  15.880   0.670  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      16.037  15.792  -0.374  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.445  14.252  -0.834  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      13.119  15.764  -2.694  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.146  16.617  -1.151  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      14.537  16.690  -2.219  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.513  13.777  -2.982  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      15.948  14.654  -2.473  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      15.436  13.185  -1.614  1.00  1.39           H  
ATOM    131  N   ASN A   8      17.913  14.676   1.811  1.00  1.67           N  
ATOM    132  CA  ASN A   8      18.730  15.282   2.860  1.00  1.67           C  
ATOM    133  C   ASN A   8      18.902  16.790   2.654  1.00  1.67           C  
ATOM    134  O   ASN A   8      19.709  17.442   3.316  1.00  1.67           O  
ATOM    135  CB  ASN A   8      20.020  14.510   3.077  1.00  1.67           C  
ATOM    136  CG  ASN A   8      19.741  13.209   3.901  1.00  1.67           C  
ATOM    137  OD1 ASN A   8      18.924  13.302   4.830  1.00  1.67           O  
ATOM    138  ND2 ASN A   8      20.358  12.072   3.633  1.00  1.67           N  
ATOM    139  H   ASN A   8      18.349  14.282   0.975  1.00  1.67           H  
ATOM    140  HA  ASN A   8      18.186  15.182   3.799  1.00  1.67           H  
ATOM    141 1HB  ASN A   8      20.446  14.252   2.124  1.00  1.67           H  
ATOM    142 2HB  ASN A   8      20.741  15.129   3.608  1.00  1.67           H  
ATOM    143 1HD2 ASN A   8      20.167  11.277   4.208  1.00  1.67           H  
ATOM    144 2HD2 ASN A   8      21.023  11.955   2.887  1.00  1.67           H  
ATOM    145  N   LEU A   9      18.093  17.338   1.749  1.00  2.04           N  
ATOM    146  CA  LEU A   9      18.010  18.768   1.520  1.00  2.04           C  
ATOM    147  C   LEU A   9      17.132  19.330   2.628  1.00  2.04           C  
ATOM    148  O   LEU A   9      15.968  18.946   2.752  1.00  2.04           O  
ATOM    149  CB  LEU A   9      17.362  19.076   0.170  1.00  2.04           C  
ATOM    150  CG  LEU A   9      17.240  20.563  -0.138  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      18.633  21.129  -0.284  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      16.393  20.806  -1.398  1.00  2.04           C  
ATOM    153  H   LEU A   9      17.489  16.724   1.230  1.00  2.04           H  
ATOM    154  HA  LEU A   9      19.003  19.212   1.577  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      17.972  18.625  -0.601  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      16.368  18.630   0.137  1.00  2.04           H  
ATOM    157  HG  LEU A   9      16.762  21.054   0.700  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      18.578  22.194  -0.476  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      19.193  20.957   0.632  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      19.139  20.634  -1.122  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      16.315  21.867  -1.588  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      16.846  20.349  -2.253  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      15.409  20.400  -1.254  1.00  2.04           H  
ATOM    164  N   LYS A  10      17.664  20.255   3.412  1.00  2.44           N  
ATOM    165  CA  LYS A  10      16.936  20.783   4.564  1.00  2.44           C  
ATOM    166  C   LYS A  10      15.513  21.247   4.255  1.00  2.44           C  
ATOM    167  O   LYS A  10      14.571  20.907   4.976  1.00  2.44           O  
ATOM    168  CB  LYS A  10      17.716  21.954   5.158  1.00  2.44           C  
ATOM    169  CG  LYS A  10      17.084  22.588   6.393  1.00  2.44           C  
ATOM    170  CD  LYS A  10      17.947  23.731   6.926  1.00  2.44           C  
ATOM    171  CE  LYS A  10      17.294  24.413   8.122  1.00  2.44           C  
ATOM    172  NZ  LYS A  10      18.125  25.536   8.642  1.00  2.44           N  
ATOM    173  H   LYS A  10      18.614  20.557   3.243  1.00  2.44           H  
ATOM    174  HA  LYS A  10      16.870  19.990   5.310  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      18.719  21.624   5.426  1.00  2.44           H  
ATOM    176 2HB  LYS A  10      17.819  22.737   4.402  1.00  2.44           H  
ATOM    177 1HG  LYS A  10      16.099  22.978   6.130  1.00  2.44           H  
ATOM    178 2HG  LYS A  10      16.963  21.835   7.171  1.00  2.44           H  
ATOM    179 1HD  LYS A  10      18.922  23.342   7.225  1.00  2.44           H  
ATOM    180 2HD  LYS A  10      18.095  24.467   6.135  1.00  2.44           H  
ATOM    181 1HE  LYS A  10      16.322  24.803   7.823  1.00  2.44           H  
ATOM    182 2HE  LYS A  10      17.153  23.682   8.917  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10      17.660  25.963   9.431  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10      19.026  25.184   8.933  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10      18.253  26.226   7.915  1.00  2.44           H  
ATOM    186  N   GLN A  11      15.344  21.994   3.171  1.00  2.80           N  
ATOM    187  CA  GLN A  11      14.036  22.530   2.820  1.00  2.80           C  
ATOM    188  C   GLN A  11      13.070  21.549   2.145  1.00  2.80           C  
ATOM    189  O   GLN A  11      11.939  21.929   1.840  1.00  2.80           O  
ATOM    190  CB  GLN A  11      14.160  23.809   1.976  1.00  2.80           C  
ATOM    191  CG  GLN A  11      14.773  23.655   0.598  1.00  2.80           C  
ATOM    192  CD  GLN A  11      16.285  23.892   0.603  1.00  2.80           C  
ATOM    193  OE1 GLN A  11      16.983  23.622   1.587  1.00  2.80           O  
ATOM    194  NE2 GLN A  11      16.793  24.422  -0.508  1.00  2.80           N  
ATOM    195  H   GLN A  11      16.142  22.215   2.597  1.00  2.80           H  
ATOM    196  HA  GLN A  11      13.560  22.831   3.753  1.00  2.80           H  
ATOM    197 1HB  GLN A  11      13.169  24.243   1.843  1.00  2.80           H  
ATOM    198 2HB  GLN A  11      14.759  24.538   2.520  1.00  2.80           H  
ATOM    199 1HG  GLN A  11      14.585  22.640   0.249  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      14.314  24.373  -0.079  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      17.774  24.611  -0.571  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      16.194  24.631  -1.283  1.00  2.80           H  
ATOM    203  N   ALA A  12      13.492  20.312   1.859  1.00  3.00           N  
ATOM    204  CA  ALA A  12      12.564  19.393   1.204  1.00  3.00           C  
ATOM    205  C   ALA A  12      12.601  17.979   1.781  1.00  3.00           C  
ATOM    206  O   ALA A  12      12.088  17.049   1.164  1.00  3.00           O  
ATOM    207  CB  ALA A  12      12.864  19.340  -0.269  1.00  3.00           C  
ATOM    208  H   ALA A  12      14.425  19.996   2.123  1.00  3.00           H  
ATOM    209  HA  ALA A  12      11.557  19.779   1.345  1.00  3.00           H  
ATOM    210 1HB  ALA A  12      12.138  18.694  -0.750  1.00  3.00           H  
ATOM    211 2HB  ALA A  12      12.800  20.340  -0.683  1.00  3.00           H  
ATOM    212 3HB  ALA A  12      13.862  18.944  -0.415  1.00  3.00           H  
ATOM    213  N   LYS A  13      13.151  17.829   2.980  1.00  2.98           N  
ATOM    214  CA  LYS A  13      13.247  16.530   3.660  1.00  2.98           C  
ATOM    215  C   LYS A  13      11.897  15.854   3.916  1.00  2.98           C  
ATOM    216  O   LYS A  13      11.783  14.628   3.907  1.00  2.98           O  
ATOM    217  CB  LYS A  13      13.989  16.692   4.985  1.00  2.98           C  
ATOM    218  CG  LYS A  13      14.209  15.387   5.741  1.00  2.98           C  
ATOM    219  CD  LYS A  13      15.036  15.603   6.994  1.00  2.98           C  
ATOM    220  CE  LYS A  13      15.264  14.296   7.737  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      16.074  14.493   8.972  1.00  2.98           N  
ATOM    222  H   LYS A  13      13.554  18.641   3.433  1.00  2.98           H  
ATOM    223  HA  LYS A  13      13.822  15.865   3.024  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      14.971  17.139   4.789  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      13.438  17.374   5.631  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      13.242  14.962   6.014  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      14.725  14.682   5.097  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      16.003  16.030   6.715  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      14.522  16.305   7.651  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.300  13.869   8.009  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      15.786  13.599   7.078  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      16.205  13.605   9.435  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      16.976  14.879   8.724  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      15.595  15.129   9.592  1.00  2.98           H  
ATOM    235  N   GLU A  14      10.903  16.681   4.209  1.00  2.76           N  
ATOM    236  CA  GLU A  14       9.543  16.294   4.586  1.00  2.76           C  
ATOM    237  C   GLU A  14       8.573  16.338   3.401  1.00  2.76           C  
ATOM    238  O   GLU A  14       8.983  16.540   2.264  1.00  2.76           O  
ATOM    239  CB  GLU A  14       9.047  17.210   5.712  1.00  2.76           C  
ATOM    240  CG  GLU A  14       9.879  17.125   6.996  1.00  2.76           C  
ATOM    241  CD  GLU A  14       9.359  18.003   8.119  1.00  2.76           C  
ATOM    242  OE1 GLU A  14       8.427  18.739   7.898  1.00  2.76           O  
ATOM    243  OE2 GLU A  14       9.904  17.932   9.197  1.00  2.76           O  
ATOM    244  H   GLU A  14      11.116  17.667   4.167  1.00  2.76           H  
ATOM    245  HA  GLU A  14       9.572  15.270   4.958  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       9.059  18.245   5.368  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       8.019  16.963   5.967  1.00  2.76           H  
ATOM    248 1HG  GLU A  14       9.892  16.090   7.337  1.00  2.76           H  
ATOM    249 2HG  GLU A  14      10.906  17.411   6.766  1.00  2.76           H  
ATOM    250  N   GLU A  15       7.292  16.021   3.659  1.00  2.44           N  
ATOM    251  CA  GLU A  15       6.186  16.078   2.673  1.00  2.44           C  
ATOM    252  C   GLU A  15       6.118  14.956   1.631  1.00  2.44           C  
ATOM    253  O   GLU A  15       5.040  14.428   1.356  1.00  2.44           O  
ATOM    254  CB  GLU A  15       6.177  17.428   1.929  1.00  2.44           C  
ATOM    255  CG  GLU A  15       5.861  18.640   2.814  1.00  2.44           C  
ATOM    256  CD  GLU A  15       5.888  19.959   2.059  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       6.247  19.962   0.904  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       5.546  20.960   2.646  1.00  2.44           O  
ATOM    259  H   GLU A  15       7.054  15.793   4.613  1.00  2.44           H  
ATOM    260  HA  GLU A  15       5.257  16.028   3.244  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       7.097  17.611   1.401  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       5.396  17.392   1.171  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       4.873  18.505   3.251  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       6.585  18.680   3.628  1.00  2.44           H  
ATOM    265  N   ALA A  16       7.250  14.597   1.039  1.00  2.14           N  
ATOM    266  CA  ALA A  16       7.288  13.660  -0.091  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.978  12.200   0.275  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.844  11.323   0.247  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.655  13.716  -0.734  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.095  15.081   1.338  1.00  2.14           H  
ATOM    271  HA  ALA A  16       6.541  13.986  -0.814  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       8.667  13.057  -1.599  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.873  14.737  -1.045  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.410  13.390  -0.011  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.708  11.964   0.585  1.00  1.89           N  
ATOM    276  CA  ILE A  17       5.151  10.656   0.924  1.00  1.89           C  
ATOM    277  C   ILE A  17       4.006  10.342  -0.035  1.00  1.89           C  
ATOM    278  O   ILE A  17       3.157  11.198  -0.293  1.00  1.89           O  
ATOM    279  CB  ILE A  17       4.664  10.611   2.381  1.00  1.89           C  
ATOM    280  CG1 ILE A  17       5.861  10.879   3.316  1.00  1.89           C  
ATOM    281  CG2 ILE A  17       3.987   9.258   2.675  1.00  1.89           C  
ATOM    282  CD1 ILE A  17       5.484  11.036   4.754  1.00  1.89           C  
ATOM    283  H   ILE A  17       5.099  12.776   0.617  1.00  1.89           H  
ATOM    284  HA  ILE A  17       5.919   9.896   0.794  1.00  1.89           H  
ATOM    285  HB  ILE A  17       3.947  11.414   2.547  1.00  1.89           H  
ATOM    286 1HG1 ILE A  17       6.571  10.076   3.218  1.00  1.89           H  
ATOM    287 2HG1 ILE A  17       6.348  11.800   3.008  1.00  1.89           H  
ATOM    288 1HG2 ILE A  17       3.645   9.235   3.705  1.00  1.89           H  
ATOM    289 2HG2 ILE A  17       3.134   9.125   2.013  1.00  1.89           H  
ATOM    290 3HG2 ILE A  17       4.688   8.453   2.507  1.00  1.89           H  
ATOM    291 1HD1 ILE A  17       6.379  11.231   5.344  1.00  1.89           H  
ATOM    292 2HD1 ILE A  17       4.789  11.871   4.858  1.00  1.89           H  
ATOM    293 3HD1 ILE A  17       5.010  10.123   5.107  1.00  1.89           H  
ATOM    294  N   LYS A  18       4.000   9.141  -0.605  1.00  1.71           N  
ATOM    295  CA  LYS A  18       2.953   8.781  -1.557  1.00  1.71           C  
ATOM    296  C   LYS A  18       2.616   7.302  -1.584  1.00  1.71           C  
ATOM    297  O   LYS A  18       3.483   6.436  -1.453  1.00  1.71           O  
ATOM    298  CB  LYS A  18       3.313   9.238  -2.972  1.00  1.71           C  
ATOM    299  CG  LYS A  18       2.217   8.898  -4.035  1.00  1.71           C  
ATOM    300  CD  LYS A  18       2.508   9.477  -5.397  1.00  1.71           C  
ATOM    301  CE  LYS A  18       1.508   8.998  -6.441  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       0.125   9.498  -6.176  1.00  1.71           N  
ATOM    303  H   LYS A  18       4.718   8.458  -0.353  1.00  1.71           H  
ATOM    304  HA  LYS A  18       2.043   9.305  -1.263  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       3.442  10.320  -2.978  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.257   8.800  -3.270  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       2.140   7.826  -4.152  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       1.255   9.273  -3.694  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       2.455  10.560  -5.342  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       3.501   9.183  -5.715  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       1.831   9.345  -7.421  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       1.490   7.910  -6.440  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18      -0.499   9.152  -6.890  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18      -0.183   9.166  -5.272  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       0.123  10.507  -6.185  1.00  1.71           H  
ATOM    316  N   GLU A  19       1.336   7.004  -1.744  1.00  1.59           N  
ATOM    317  CA  GLU A  19       0.915   5.623  -1.882  1.00  1.59           C  
ATOM    318  C   GLU A  19       1.023   5.121  -3.324  1.00  1.59           C  
ATOM    319  O   GLU A  19       0.311   5.593  -4.215  1.00  1.59           O  
ATOM    320  CB  GLU A  19      -0.516   5.472  -1.386  1.00  1.59           C  
ATOM    321  CG  GLU A  19      -0.683   5.755   0.096  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -2.103   5.590   0.591  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -2.961   5.267  -0.197  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -2.325   5.789   1.762  1.00  1.59           O  
ATOM    325  H   GLU A  19       0.652   7.745  -1.805  1.00  1.59           H  
ATOM    326  HA  GLU A  19       1.560   5.001  -1.269  1.00  1.59           H  
ATOM    327 1HB  GLU A  19      -1.169   6.145  -1.940  1.00  1.59           H  
ATOM    328 2HB  GLU A  19      -0.856   4.453  -1.570  1.00  1.59           H  
ATOM    329 1HG  GLU A  19      -0.045   5.071   0.635  1.00  1.59           H  
ATOM    330 2HG  GLU A  19      -0.340   6.767   0.305  1.00  1.59           H  
ATOM    331  N   LEU A  20       1.953   4.200  -3.544  1.00  1.51           N  
ATOM    332  CA  LEU A  20       2.203   3.582  -4.840  1.00  1.51           C  
ATOM    333  C   LEU A  20       2.239   2.087  -4.584  1.00  1.51           C  
ATOM    334  O   LEU A  20       2.432   1.672  -3.447  1.00  1.51           O  
ATOM    335  CB  LEU A  20       3.512   4.049  -5.509  1.00  1.51           C  
ATOM    336  CG  LEU A  20       3.673   5.562  -5.727  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       4.602   6.123  -4.668  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       4.186   5.823  -7.099  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.501   3.896  -2.752  1.00  1.51           H  
ATOM    340  HA  LEU A  20       1.372   3.800  -5.511  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       4.348   3.714  -4.929  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       3.582   3.575  -6.488  1.00  1.51           H  
ATOM    343  HG  LEU A  20       2.714   6.046  -5.616  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       4.714   7.188  -4.812  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       4.192   5.927  -3.697  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       5.562   5.662  -4.740  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       4.298   6.899  -7.252  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       5.127   5.340  -7.224  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       3.483   5.423  -7.827  1.00  1.51           H  
ATOM    350  N   VAL A  21       2.049   1.275  -5.611  1.00  1.44           N  
ATOM    351  CA  VAL A  21       2.101  -0.176  -5.428  1.00  1.44           C  
ATOM    352  C   VAL A  21       3.292  -0.805  -6.140  1.00  1.44           C  
ATOM    353  O   VAL A  21       3.349  -2.021  -6.324  1.00  1.44           O  
ATOM    354  CB  VAL A  21       0.804  -0.805  -5.935  1.00  1.44           C  
ATOM    355  CG1 VAL A  21      -0.369  -0.298  -5.104  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       0.623  -0.452  -7.403  1.00  1.44           C  
ATOM    357  H   VAL A  21       1.866   1.656  -6.529  1.00  1.44           H  
ATOM    358  HA  VAL A  21       2.191  -0.388  -4.362  1.00  1.44           H  
ATOM    359  HB  VAL A  21       0.855  -1.887  -5.818  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21      -1.293  -0.755  -5.458  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21      -0.209  -0.563  -4.057  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21      -0.444   0.784  -5.195  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21      -0.297  -0.901  -7.777  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       0.570   0.630  -7.514  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       1.471  -0.834  -7.973  1.00  1.44           H  
ATOM    366  N   ASP A  22       4.228   0.040  -6.554  1.00  1.38           N  
ATOM    367  CA  ASP A  22       5.425  -0.376  -7.272  1.00  1.38           C  
ATOM    368  C   ASP A  22       6.622   0.515  -6.993  1.00  1.38           C  
ATOM    369  O   ASP A  22       6.592   1.712  -7.289  1.00  1.38           O  
ATOM    370  CB  ASP A  22       5.159  -0.409  -8.775  1.00  1.38           C  
ATOM    371  CG  ASP A  22       6.368  -0.860  -9.576  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       6.679  -2.022  -9.591  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       7.008   0.010 -10.155  1.00  1.38           O  
ATOM    374  H   ASP A  22       4.099   1.018  -6.346  1.00  1.38           H  
ATOM    375  HA  ASP A  22       5.678  -1.386  -6.948  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       4.335  -1.096  -8.979  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       4.853   0.578  -9.114  1.00  1.38           H  
ATOM    378  N   ALA A  23       7.687  -0.084  -6.455  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.914   0.635  -6.120  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.526   1.295  -7.351  1.00  1.29           C  
ATOM    381  O   ALA A  23      10.134   2.353  -7.246  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.926  -0.293  -5.473  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.635  -1.075  -6.256  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.660   1.416  -5.409  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.817   0.270  -5.201  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.493  -0.737  -4.576  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.196  -1.082  -6.171  1.00  1.29           H  
ATOM    388  N   GLY A  24       9.389   0.671  -8.522  1.00  1.20           N  
ATOM    389  CA  GLY A  24       9.938   1.236  -9.751  1.00  1.20           C  
ATOM    390  C   GLY A  24       9.318   2.607  -9.996  1.00  1.20           C  
ATOM    391  O   GLY A  24      10.022   3.614 -10.155  1.00  1.20           O  
ATOM    392  H   GLY A  24       8.859  -0.193  -8.579  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      11.022   1.320  -9.672  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       9.710   0.571 -10.585  1.00  1.20           H  
ATOM    395  N   THR A  25       7.987   2.636 -10.002  1.00  1.13           N  
ATOM    396  CA  THR A  25       7.248   3.868 -10.204  1.00  1.13           C  
ATOM    397  C   THR A  25       7.568   4.852  -9.087  1.00  1.13           C  
ATOM    398  O   THR A  25       7.734   6.048  -9.342  1.00  1.13           O  
ATOM    399  CB  THR A  25       5.736   3.633 -10.233  1.00  1.13           C  
ATOM    400  OG1 THR A  25       5.410   2.723 -11.293  1.00  1.13           O  
ATOM    401  CG2 THR A  25       5.036   4.962 -10.487  1.00  1.13           C  
ATOM    402  H   THR A  25       7.485   1.748  -9.889  1.00  1.13           H  
ATOM    403  HA  THR A  25       7.554   4.310 -11.151  1.00  1.13           H  
ATOM    404  HB  THR A  25       5.410   3.213  -9.278  1.00  1.13           H  
ATOM    405  HG1 THR A  25       5.852   1.865 -11.119  1.00  1.13           H  
ATOM    406 1HG2 THR A  25       3.959   4.809 -10.510  1.00  1.13           H  
ATOM    407 2HG2 THR A  25       5.289   5.660  -9.696  1.00  1.13           H  
ATOM    408 3HG2 THR A  25       5.367   5.369 -11.442  1.00  1.13           H  
ATOM    409  N   ALA A  26       7.639   4.356  -7.842  1.00  1.09           N  
ATOM    410  CA  ALA A  26       7.934   5.219  -6.707  1.00  1.09           C  
ATOM    411  C   ALA A  26       9.269   5.898  -6.881  1.00  1.09           C  
ATOM    412  O   ALA A  26       9.373   7.102  -6.657  1.00  1.09           O  
ATOM    413  CB  ALA A  26       7.956   4.415  -5.427  1.00  1.09           C  
ATOM    414  H   ALA A  26       7.467   3.363  -7.686  1.00  1.09           H  
ATOM    415  HA  ALA A  26       7.170   5.986  -6.648  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       8.157   5.072  -4.589  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       6.998   3.921  -5.287  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       8.729   3.675  -5.495  1.00  1.09           H  
ATOM    419  N   GLU A  27      10.268   5.164  -7.368  1.00  1.08           N  
ATOM    420  CA  GLU A  27      11.576   5.748  -7.578  1.00  1.08           C  
ATOM    421  C   GLU A  27      11.473   6.866  -8.601  1.00  1.08           C  
ATOM    422  O   GLU A  27      12.005   7.955  -8.389  1.00  1.08           O  
ATOM    423  CB  GLU A  27      12.586   4.699  -8.051  1.00  1.08           C  
ATOM    424  CG  GLU A  27      14.003   5.239  -8.177  1.00  1.08           C  
ATOM    425  CD  GLU A  27      15.062   4.196  -8.541  1.00  1.08           C  
ATOM    426  OE1 GLU A  27      14.975   3.081  -8.093  1.00  1.08           O  
ATOM    427  OE2 GLU A  27      15.968   4.546  -9.283  1.00  1.08           O  
ATOM    428  H   GLU A  27      10.134   4.170  -7.545  1.00  1.08           H  
ATOM    429  HA  GLU A  27      11.924   6.170  -6.636  1.00  1.08           H  
ATOM    430 1HB  GLU A  27      12.560   3.830  -7.423  1.00  1.08           H  
ATOM    431 2HB  GLU A  27      12.294   4.364  -9.044  1.00  1.08           H  
ATOM    432 1HG  GLU A  27      13.974   5.994  -8.956  1.00  1.08           H  
ATOM    433 2HG  GLU A  27      14.280   5.730  -7.243  1.00  1.08           H  
ATOM    434  N   LYS A  28      10.755   6.621  -9.706  1.00  1.10           N  
ATOM    435  CA  LYS A  28      10.605   7.656 -10.725  1.00  1.10           C  
ATOM    436  C   LYS A  28       9.961   8.904 -10.140  1.00  1.10           C  
ATOM    437  O   LYS A  28      10.462  10.015 -10.320  1.00  1.10           O  
ATOM    438  CB  LYS A  28       9.770   7.167 -11.903  1.00  1.10           C  
ATOM    439  CG  LYS A  28       9.589   8.220 -13.009  1.00  1.10           C  
ATOM    440  CD  LYS A  28       8.784   7.679 -14.183  1.00  1.10           C  
ATOM    441  CE  LYS A  28       8.566   8.751 -15.245  1.00  1.10           C  
ATOM    442  NZ  LYS A  28       7.783   8.233 -16.402  1.00  1.10           N  
ATOM    443  H   LYS A  28      10.333   5.696  -9.836  1.00  1.10           H  
ATOM    444  HA  LYS A  28      11.596   7.927 -11.087  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      10.233   6.280 -12.335  1.00  1.10           H  
ATOM    446 2HB  LYS A  28       8.780   6.876 -11.551  1.00  1.10           H  
ATOM    447 1HG  LYS A  28       9.069   9.086 -12.593  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      10.566   8.545 -13.365  1.00  1.10           H  
ATOM    449 1HD  LYS A  28       9.314   6.837 -14.632  1.00  1.10           H  
ATOM    450 2HD  LYS A  28       7.815   7.328 -13.825  1.00  1.10           H  
ATOM    451 1HE  LYS A  28       8.030   9.588 -14.801  1.00  1.10           H  
ATOM    452 2HE  LYS A  28       9.534   9.102 -15.602  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28       7.659   8.968 -17.084  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28       8.280   7.462 -16.827  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28       6.879   7.915 -16.083  1.00  1.10           H  
ATOM    456  N   TYR A  29       8.865   8.708  -9.412  1.00  1.15           N  
ATOM    457  CA  TYR A  29       8.136   9.800  -8.788  1.00  1.15           C  
ATOM    458  C   TYR A  29       9.057  10.607  -7.889  1.00  1.15           C  
ATOM    459  O   TYR A  29       9.112  11.842  -7.958  1.00  1.15           O  
ATOM    460  CB  TYR A  29       6.932   9.236  -8.028  1.00  1.15           C  
ATOM    461  CG  TYR A  29       6.190  10.234  -7.219  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       5.348  11.140  -7.829  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       6.328  10.221  -5.856  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       4.661  12.056  -7.066  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       5.644  11.128  -5.083  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       4.813  12.052  -5.689  1.00  1.15           C  
ATOM    467  OH  TYR A  29       4.121  12.967  -4.930  1.00  1.15           O  
ATOM    468  H   TYR A  29       8.518   7.755  -9.295  1.00  1.15           H  
ATOM    469  HA  TYR A  29       7.771  10.461  -9.568  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       6.239   8.777  -8.734  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       7.270   8.449  -7.357  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       5.235  11.135  -8.914  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       6.981   9.487  -5.402  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       4.002  12.779  -7.543  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       5.755  11.120  -4.000  1.00  1.15           H  
ATOM    476  HH  TYR A  29       4.282  12.799  -3.999  1.00  1.15           H  
ATOM    477  N   PHE A  30       9.781   9.907  -7.044  1.00  1.22           N  
ATOM    478  CA  PHE A  30      10.689  10.539  -6.126  1.00  1.22           C  
ATOM    479  C   PHE A  30      11.808  11.281  -6.844  1.00  1.22           C  
ATOM    480  O   PHE A  30      12.210  12.362  -6.403  1.00  1.22           O  
ATOM    481  CB  PHE A  30      11.209   9.489  -5.194  1.00  1.22           C  
ATOM    482  CG  PHE A  30      10.142   9.067  -4.235  1.00  1.22           C  
ATOM    483  CD1 PHE A  30       9.184   9.966  -3.781  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      10.079   7.804  -3.803  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       8.198   9.581  -2.890  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       9.105   7.403  -2.926  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       8.160   8.289  -2.463  1.00  1.22           C  
ATOM    488  H   PHE A  30       9.692   8.891  -7.030  1.00  1.22           H  
ATOM    489  HA  PHE A  30      10.126  11.264  -5.544  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      11.533   8.616  -5.763  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      12.039   9.854  -4.656  1.00  1.22           H  
ATOM    492  HD1 PHE A  30       9.228  10.975  -4.124  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      10.817   7.106  -4.173  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       7.461  10.301  -2.533  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       9.092   6.388  -2.606  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       7.391   7.965  -1.765  1.00  1.22           H  
ATOM    497  N   LYS A  31      12.330  10.718  -7.940  1.00  1.31           N  
ATOM    498  CA  LYS A  31      13.357  11.411  -8.708  1.00  1.31           C  
ATOM    499  C   LYS A  31      12.807  12.689  -9.303  1.00  1.31           C  
ATOM    500  O   LYS A  31      13.495  13.708  -9.327  1.00  1.31           O  
ATOM    501  CB  LYS A  31      13.984  10.511  -9.776  1.00  1.31           C  
ATOM    502  CG  LYS A  31      14.923   9.454  -9.219  1.00  1.31           C  
ATOM    503  CD  LYS A  31      15.482   8.551 -10.276  1.00  1.31           C  
ATOM    504  CE  LYS A  31      16.480   7.582  -9.662  1.00  1.31           C  
ATOM    505  NZ  LYS A  31      16.965   6.577 -10.656  1.00  1.31           N  
ATOM    506  H   LYS A  31      12.009   9.800  -8.249  1.00  1.31           H  
ATOM    507  HA  LYS A  31      14.146  11.704  -8.034  1.00  1.31           H  
ATOM    508 1HB  LYS A  31      13.188   9.996 -10.320  1.00  1.31           H  
ATOM    509 2HB  LYS A  31      14.535  11.119 -10.491  1.00  1.31           H  
ATOM    510 1HG  LYS A  31      15.762   9.952  -8.774  1.00  1.31           H  
ATOM    511 2HG  LYS A  31      14.418   8.860  -8.455  1.00  1.31           H  
ATOM    512 1HD  LYS A  31      14.669   7.982 -10.733  1.00  1.31           H  
ATOM    513 2HD  LYS A  31      15.976   9.139 -11.045  1.00  1.31           H  
ATOM    514 1HE  LYS A  31      17.333   8.138  -9.276  1.00  1.31           H  
ATOM    515 2HE  LYS A  31      16.010   7.078  -8.838  1.00  1.31           H  
ATOM    516 1HZ  LYS A  31      17.612   5.941 -10.201  1.00  1.31           H  
ATOM    517 2HZ  LYS A  31      16.175   6.045 -11.019  1.00  1.31           H  
ATOM    518 3HZ  LYS A  31      17.425   7.044 -11.418  1.00  1.31           H  
ATOM    519  N   LEU A  32      11.548  12.675  -9.732  1.00  1.41           N  
ATOM    520  CA  LEU A  32      10.965  13.888 -10.276  1.00  1.41           C  
ATOM    521  C   LEU A  32      10.927  14.963  -9.180  1.00  1.41           C  
ATOM    522  O   LEU A  32      11.249  16.129  -9.437  1.00  1.41           O  
ATOM    523  CB  LEU A  32       9.565  13.589 -10.827  1.00  1.41           C  
ATOM    524  CG  LEU A  32       9.534  12.692 -12.089  1.00  1.41           C  
ATOM    525  CD1 LEU A  32       8.100  12.295 -12.397  1.00  1.41           C  
ATOM    526  CD2 LEU A  32      10.149  13.440 -13.249  1.00  1.41           C  
ATOM    527  H   LEU A  32      11.011  11.805  -9.713  1.00  1.41           H  
ATOM    528  HA  LEU A  32      11.594  14.243 -11.090  1.00  1.41           H  
ATOM    529 1HB  LEU A  32       8.986  13.095 -10.059  1.00  1.41           H  
ATOM    530 2HB  LEU A  32       9.078  14.529 -11.070  1.00  1.41           H  
ATOM    531  HG  LEU A  32      10.103  11.792 -11.908  1.00  1.41           H  
ATOM    532 1HD1 LEU A  32       8.083  11.658 -13.277  1.00  1.41           H  
ATOM    533 2HD1 LEU A  32       7.687  11.753 -11.551  1.00  1.41           H  
ATOM    534 3HD1 LEU A  32       7.507  13.187 -12.582  1.00  1.41           H  
ATOM    535 1HD2 LEU A  32      10.134  12.806 -14.135  1.00  1.41           H  
ATOM    536 2HD2 LEU A  32       9.578  14.348 -13.441  1.00  1.41           H  
ATOM    537 3HD2 LEU A  32      11.178  13.701 -13.005  1.00  1.41           H  
ATOM    538  N   ILE A  33      10.612  14.558  -7.941  1.00  1.52           N  
ATOM    539  CA  ILE A  33      10.615  15.499  -6.821  1.00  1.52           C  
ATOM    540  C   ILE A  33      12.019  16.002  -6.510  1.00  1.52           C  
ATOM    541  O   ILE A  33      12.232  17.206  -6.359  1.00  1.52           O  
ATOM    542  CB  ILE A  33      10.023  14.890  -5.540  1.00  1.52           C  
ATOM    543  CG1 ILE A  33       8.531  14.638  -5.719  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      10.300  15.811  -4.349  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       7.933  13.816  -4.624  1.00  1.52           C  
ATOM    546  H   ILE A  33      10.334  13.585  -7.796  1.00  1.52           H  
ATOM    547  HA  ILE A  33      10.002  16.355  -7.097  1.00  1.52           H  
ATOM    548  HB  ILE A  33      10.490  13.927  -5.354  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33       8.016  15.595  -5.755  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33       8.367  14.117  -6.668  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33       9.896  15.364  -3.443  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      11.370  15.946  -4.239  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33       9.831  16.779  -4.520  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       6.883  13.692  -4.815  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33       8.413  12.864  -4.598  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       8.068  14.322  -3.676  1.00  1.52           H  
ATOM    557  N   ALA A  34      12.989  15.095  -6.429  1.00  1.65           N  
ATOM    558  CA  ALA A  34      14.353  15.504  -6.131  1.00  1.65           C  
ATOM    559  C   ALA A  34      14.849  16.478  -7.190  1.00  1.65           C  
ATOM    560  O   ALA A  34      15.566  17.432  -6.887  1.00  1.65           O  
ATOM    561  CB  ALA A  34      15.258  14.299  -6.074  1.00  1.65           C  
ATOM    562  H   ALA A  34      12.767  14.110  -6.560  1.00  1.65           H  
ATOM    563  HA  ALA A  34      14.359  16.008  -5.165  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      16.274  14.603  -5.841  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.899  13.609  -5.315  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      15.236  13.819  -7.049  1.00  1.65           H  
ATOM    567  N   ASN A  35      14.459  16.253  -8.447  1.00  1.77           N  
ATOM    568  CA  ASN A  35      14.868  17.136  -9.522  1.00  1.77           C  
ATOM    569  C   ASN A  35      14.197  18.499  -9.365  1.00  1.77           C  
ATOM    570  O   ASN A  35      14.848  19.537  -9.477  1.00  1.77           O  
ATOM    571  CB  ASN A  35      14.530  16.510 -10.857  1.00  1.77           C  
ATOM    572  CG  ASN A  35      15.430  15.346 -11.191  1.00  1.77           C  
ATOM    573  OD1 ASN A  35      16.540  15.208 -10.661  1.00  1.77           O  
ATOM    574  ND2 ASN A  35      14.965  14.495 -12.067  1.00  1.77           N  
ATOM    575  H   ASN A  35      13.890  15.436  -8.669  1.00  1.77           H  
ATOM    576  HA  ASN A  35      15.945  17.285  -9.462  1.00  1.77           H  
ATOM    577 1HB  ASN A  35      13.498  16.158 -10.839  1.00  1.77           H  
ATOM    578 2HB  ASN A  35      14.608  17.257 -11.643  1.00  1.77           H  
ATOM    579 1HD2 ASN A  35      15.509  13.700 -12.329  1.00  1.77           H  
ATOM    580 2HD2 ASN A  35      14.064  14.641 -12.469  1.00  1.77           H  
ATOM    581  N   ALA A  36      12.912  18.510  -9.000  1.00  1.87           N  
ATOM    582  CA  ALA A  36      12.170  19.754  -8.785  1.00  1.87           C  
ATOM    583  C   ALA A  36      12.815  20.594  -7.687  1.00  1.87           C  
ATOM    584  O   ALA A  36      12.833  21.825  -7.750  1.00  1.87           O  
ATOM    585  CB  ALA A  36      10.729  19.452  -8.417  1.00  1.87           C  
ATOM    586  H   ALA A  36      12.410  17.625  -8.915  1.00  1.87           H  
ATOM    587  HA  ALA A  36      12.194  20.325  -9.713  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      10.185  20.383  -8.284  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      10.268  18.865  -9.212  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      10.705  18.884  -7.491  1.00  1.87           H  
ATOM    591  N   LYS A  37      13.370  19.907  -6.689  1.00  1.90           N  
ATOM    592  CA  LYS A  37      14.026  20.524  -5.544  1.00  1.90           C  
ATOM    593  C   LYS A  37      15.530  20.703  -5.788  1.00  1.90           C  
ATOM    594  O   LYS A  37      16.273  21.116  -4.893  1.00  1.90           O  
ATOM    595  CB  LYS A  37      13.792  19.679  -4.296  1.00  1.90           C  
ATOM    596  CG  LYS A  37      12.320  19.472  -3.930  1.00  1.90           C  
ATOM    597  CD  LYS A  37      11.612  20.762  -3.568  1.00  1.90           C  
ATOM    598  CE  LYS A  37      10.178  20.475  -3.112  1.00  1.90           C  
ATOM    599  NZ  LYS A  37       9.420  21.726  -2.795  1.00  1.90           N  
ATOM    600  H   LYS A  37      13.281  18.890  -6.704  1.00  1.90           H  
ATOM    601  HA  LYS A  37      13.592  21.511  -5.389  1.00  1.90           H  
ATOM    602 1HB  LYS A  37      14.216  18.686  -4.459  1.00  1.90           H  
ATOM    603 2HB  LYS A  37      14.301  20.123  -3.449  1.00  1.90           H  
ATOM    604 1HG  LYS A  37      11.807  19.047  -4.786  1.00  1.90           H  
ATOM    605 2HG  LYS A  37      12.246  18.763  -3.116  1.00  1.90           H  
ATOM    606 1HD  LYS A  37      12.152  21.280  -2.776  1.00  1.90           H  
ATOM    607 2HD  LYS A  37      11.580  21.409  -4.446  1.00  1.90           H  
ATOM    608 1HE  LYS A  37       9.659  19.936  -3.905  1.00  1.90           H  
ATOM    609 2HE  LYS A  37      10.208  19.847  -2.220  1.00  1.90           H  
ATOM    610 1HZ  LYS A  37       8.481  21.486  -2.500  1.00  1.90           H  
ATOM    611 2HZ  LYS A  37       9.888  22.226  -2.050  1.00  1.90           H  
ATOM    612 3HZ  LYS A  37       9.375  22.312  -3.618  1.00  1.90           H  
ATOM    613  N   THR A  38      15.981  20.376  -6.999  1.00  1.87           N  
ATOM    614  CA  THR A  38      17.375  20.427  -7.412  1.00  1.87           C  
ATOM    615  C   THR A  38      18.356  19.754  -6.457  1.00  1.87           C  
ATOM    616  O   THR A  38      19.415  20.311  -6.169  1.00  1.87           O  
ATOM    617  CB  THR A  38      17.813  21.883  -7.633  1.00  1.87           C  
ATOM    618  OG1 THR A  38      17.766  22.601  -6.386  1.00  1.87           O  
ATOM    619  CG2 THR A  38      16.884  22.552  -8.636  1.00  1.87           C  
ATOM    620  H   THR A  38      15.324  20.069  -7.708  1.00  1.87           H  
ATOM    621  HA  THR A  38      17.445  19.907  -8.369  1.00  1.87           H  
ATOM    622  HB  THR A  38      18.837  21.891  -8.008  1.00  1.87           H  
ATOM    623  HG1 THR A  38      17.572  21.974  -5.655  1.00  1.87           H  
ATOM    624 1HG2 THR A  38      17.197  23.581  -8.794  1.00  1.87           H  
ATOM    625 2HG2 THR A  38      16.921  22.009  -9.580  1.00  1.87           H  
ATOM    626 3HG2 THR A  38      15.861  22.537  -8.253  1.00  1.87           H  
ATOM    627  N   VAL A  39      18.026  18.542  -6.004  1.00  1.77           N  
ATOM    628  CA  VAL A  39      18.913  17.810  -5.106  1.00  1.77           C  
ATOM    629  C   VAL A  39      19.834  16.884  -5.880  1.00  1.77           C  
ATOM    630  O   VAL A  39      19.440  15.784  -6.286  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.094  16.954  -4.131  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      19.006  16.201  -3.186  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.198  17.815  -3.389  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.134  18.138  -6.285  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.514  18.528  -4.544  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.522  16.224  -4.692  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      18.414  15.591  -2.505  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.676  15.565  -3.758  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      19.591  16.920  -2.611  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.621  17.233  -2.696  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      17.817  18.515  -2.861  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.541  18.339  -4.076  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.083  17.289  -6.065  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.002  16.511  -6.890  1.00  1.61           C  
ATOM    645  C   GLU A  40      22.705  15.484  -6.029  1.00  1.61           C  
ATOM    646  O   GLU A  40      23.911  15.571  -5.788  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.019  17.427  -7.576  1.00  1.61           C  
ATOM    648  CG  GLU A  40      22.395  18.439  -8.544  1.00  1.61           C  
ATOM    649  CD  GLU A  40      23.413  19.317  -9.249  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      24.575  19.241  -8.923  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      23.022  20.061 -10.120  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.402  18.163  -5.634  1.00  1.61           H  
ATOM    653  HA  GLU A  40      21.430  15.985  -7.655  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      23.564  17.988  -6.813  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      23.742  16.826  -8.125  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      21.817  17.899  -9.292  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      21.704  19.073  -7.982  1.00  1.61           H  
ATOM    658  N   GLY A  41      21.933  14.522  -5.555  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.450  13.557  -4.607  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.557  12.130  -5.107  1.00  1.45           C  
ATOM    661  O   GLY A  41      22.383  11.838  -6.293  1.00  1.45           O  
ATOM    662  H   GLY A  41      20.953  14.531  -5.836  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.432  13.885  -4.268  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.813  13.572  -3.729  1.00  1.45           H  
ATOM    665  N   VAL A  42      22.811  11.240  -4.156  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.966   9.815  -4.391  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.791   9.058  -3.812  1.00  1.31           C  
ATOM    668  O   VAL A  42      21.403   9.277  -2.662  1.00  1.31           O  
ATOM    669  CB  VAL A  42      24.272   9.305  -3.763  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      24.400   7.797  -3.971  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      25.443  10.046  -4.393  1.00  1.31           C  
ATOM    672  H   VAL A  42      22.955  11.609  -3.220  1.00  1.31           H  
ATOM    673  HA  VAL A  42      23.001   9.639  -5.466  1.00  1.31           H  
ATOM    674  HB  VAL A  42      24.255   9.494  -2.689  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      25.326   7.446  -3.518  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      23.556   7.284  -3.506  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.413   7.578  -5.038  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      26.375   9.701  -3.949  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.457   9.855  -5.466  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      25.334  11.119  -4.217  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.196   8.206  -4.635  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.013   7.454  -4.251  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.270   6.116  -3.576  1.00  1.21           C  
ATOM    684  O   TRP A  43      21.082   5.308  -4.039  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.187   7.233  -5.509  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.573   8.454  -5.948  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.123   9.421  -6.731  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.242   8.870  -5.667  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      18.235  10.423  -6.918  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.074  10.101  -6.273  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.178   8.303  -4.941  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.923  10.785  -6.176  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.999   9.010  -4.858  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.886  10.224  -5.456  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.575   8.080  -5.563  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.438   8.072  -3.564  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.821   6.848  -6.307  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.409   6.496  -5.312  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.137   9.403  -7.130  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      18.404  11.270  -7.448  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.289   7.333  -4.454  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.818  11.735  -6.640  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.172   8.587  -4.302  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.969  10.771  -5.365  1.00  1.21           H  
ATOM    705  N   THR A  44      19.493   5.872  -2.524  1.00  1.15           N  
ATOM    706  CA  THR A  44      19.464   4.613  -1.789  1.00  1.15           C  
ATOM    707  C   THR A  44      18.025   4.132  -1.615  1.00  1.15           C  
ATOM    708  O   THR A  44      17.141   4.928  -1.302  1.00  1.15           O  
ATOM    709  CB  THR A  44      20.129   4.759  -0.404  1.00  1.15           C  
ATOM    710  OG1 THR A  44      21.499   5.146  -0.570  1.00  1.15           O  
ATOM    711  CG2 THR A  44      20.051   3.450   0.394  1.00  1.15           C  
ATOM    712  H   THR A  44      18.910   6.641  -2.194  1.00  1.15           H  
ATOM    713  HA  THR A  44      20.007   3.861  -2.360  1.00  1.15           H  
ATOM    714  HB  THR A  44      19.617   5.538   0.153  1.00  1.15           H  
ATOM    715  HG1 THR A  44      21.912   4.591  -1.241  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      20.527   3.591   1.363  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      19.012   3.168   0.547  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      20.565   2.659  -0.149  1.00  1.15           H  
ATOM    719  N   TYR A  45      17.780   2.837  -1.813  1.00  1.13           N  
ATOM    720  CA  TYR A  45      16.438   2.295  -1.582  1.00  1.13           C  
ATOM    721  C   TYR A  45      16.434   1.126  -0.614  1.00  1.13           C  
ATOM    722  O   TYR A  45      17.146   0.135  -0.795  1.00  1.13           O  
ATOM    723  CB  TYR A  45      15.752   1.905  -2.887  1.00  1.13           C  
ATOM    724  CG  TYR A  45      14.411   1.198  -2.656  1.00  1.13           C  
ATOM    725  CD1 TYR A  45      13.363   1.851  -2.029  1.00  1.13           C  
ATOM    726  CD2 TYR A  45      14.234  -0.096  -3.103  1.00  1.13           C  
ATOM    727  CE1 TYR A  45      12.157   1.213  -1.841  1.00  1.13           C  
ATOM    728  CE2 TYR A  45      13.028  -0.730  -2.916  1.00  1.13           C  
ATOM    729  CZ  TYR A  45      11.997  -0.081  -2.292  1.00  1.13           C  
ATOM    730  OH  TYR A  45      10.808  -0.729  -2.100  1.00  1.13           O  
ATOM    731  H   TYR A  45      18.529   2.222  -2.096  1.00  1.13           H  
ATOM    732  HA  TYR A  45      15.830   3.073  -1.122  1.00  1.13           H  
ATOM    733 1HB  TYR A  45      15.579   2.790  -3.487  1.00  1.13           H  
ATOM    734 2HB  TYR A  45      16.396   1.239  -3.458  1.00  1.13           H  
ATOM    735  HD1 TYR A  45      13.497   2.869  -1.680  1.00  1.13           H  
ATOM    736  HD2 TYR A  45      15.051  -0.617  -3.601  1.00  1.13           H  
ATOM    737  HE1 TYR A  45      11.341   1.730  -1.344  1.00  1.13           H  
ATOM    738  HE2 TYR A  45      12.888  -1.755  -3.265  1.00  1.13           H  
ATOM    739  HH  TYR A  45      10.946  -1.709  -2.099  1.00  1.13           H  
ATOM    740  N   LYS A  46      15.625   1.275   0.431  1.00  1.12           N  
ATOM    741  CA  LYS A  46      15.477   0.289   1.479  1.00  1.12           C  
ATOM    742  C   LYS A  46      14.103  -0.389   1.417  1.00  1.12           C  
ATOM    743  O   LYS A  46      13.107   0.102   1.970  1.00  1.12           O  
ATOM    744  CB  LYS A  46      15.718   0.968   2.819  1.00  1.12           C  
ATOM    745  CG  LYS A  46      17.151   1.496   2.974  1.00  1.12           C  
ATOM    746  CD  LYS A  46      17.369   2.192   4.305  1.00  1.12           C  
ATOM    747  CE  LYS A  46      18.799   2.701   4.433  1.00  1.12           C  
ATOM    748  NZ  LYS A  46      19.023   3.405   5.727  1.00  1.12           N  
ATOM    749  H   LYS A  46      15.080   2.134   0.498  1.00  1.12           H  
ATOM    750  HA  LYS A  46      16.236  -0.481   1.339  1.00  1.12           H  
ATOM    751 1HB  LYS A  46      15.031   1.808   2.929  1.00  1.12           H  
ATOM    752 2HB  LYS A  46      15.531   0.265   3.626  1.00  1.12           H  
ATOM    753 1HG  LYS A  46      17.856   0.670   2.879  1.00  1.12           H  
ATOM    754 2HG  LYS A  46      17.351   2.210   2.178  1.00  1.12           H  
ATOM    755 1HD  LYS A  46      16.697   3.045   4.376  1.00  1.12           H  
ATOM    756 2HD  LYS A  46      17.152   1.505   5.124  1.00  1.12           H  
ATOM    757 1HE  LYS A  46      19.486   1.859   4.364  1.00  1.12           H  
ATOM    758 2HE  LYS A  46      19.005   3.393   3.615  1.00  1.12           H  
ATOM    759 1HZ  LYS A  46      19.979   3.728   5.775  1.00  1.12           H  
ATOM    760 2HZ  LYS A  46      18.396   4.197   5.792  1.00  1.12           H  
ATOM    761 3HZ  LYS A  46      18.845   2.770   6.492  1.00  1.12           H  
ATOM    762  N   ASP A  47      14.052  -1.537   0.739  1.00  1.12           N  
ATOM    763  CA  ASP A  47      12.791  -2.245   0.499  1.00  1.12           C  
ATOM    764  C   ASP A  47      12.097  -2.685   1.775  1.00  1.12           C  
ATOM    765  O   ASP A  47      10.870  -2.725   1.839  1.00  1.12           O  
ATOM    766  CB  ASP A  47      13.003  -3.445  -0.427  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.674  -4.072  -0.914  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.894  -3.389  -1.582  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.438  -5.217  -0.619  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.907  -1.899   0.332  1.00  1.12           H  
ATOM    771  HA  ASP A  47      12.117  -1.558   0.000  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.597  -3.146  -1.288  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      13.568  -4.213   0.106  1.00  1.12           H  
ATOM    774  N   GLU A  48      12.880  -2.966   2.810  1.00  1.12           N  
ATOM    775  CA  GLU A  48      12.347  -3.415   4.090  1.00  1.12           C  
ATOM    776  C   GLU A  48      11.422  -2.371   4.718  1.00  1.12           C  
ATOM    777  O   GLU A  48      10.535  -2.712   5.503  1.00  1.12           O  
ATOM    778  CB  GLU A  48      13.492  -3.732   5.057  1.00  1.12           C  
ATOM    779  CG  GLU A  48      14.312  -4.965   4.675  1.00  1.12           C  
ATOM    780  CD  GLU A  48      15.463  -5.243   5.622  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      15.719  -4.429   6.478  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      16.081  -6.273   5.484  1.00  1.12           O  
ATOM    783  H   GLU A  48      13.877  -2.890   2.690  1.00  1.12           H  
ATOM    784  HA  GLU A  48      11.768  -4.322   3.920  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      14.169  -2.878   5.108  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      13.090  -3.890   6.057  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      13.654  -5.833   4.658  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      14.703  -4.823   3.667  1.00  1.12           H  
ATOM    789  N   ILE A  49      11.677  -1.095   4.423  1.00  1.10           N  
ATOM    790  CA  ILE A  49      10.893  -0.002   4.970  1.00  1.10           C  
ATOM    791  C   ILE A  49      10.222   0.833   3.871  1.00  1.10           C  
ATOM    792  O   ILE A  49       9.571   1.841   4.161  1.00  1.10           O  
ATOM    793  CB  ILE A  49      11.767   0.864   5.889  1.00  1.10           C  
ATOM    794  CG1 ILE A  49      12.905   1.434   5.102  1.00  1.10           C  
ATOM    795  CG2 ILE A  49      12.292   0.032   7.055  1.00  1.10           C  
ATOM    796  CD1 ILE A  49      13.689   2.489   5.833  1.00  1.10           C  
ATOM    797  H   ILE A  49      12.404  -0.870   3.750  1.00  1.10           H  
ATOM    798  HA  ILE A  49      10.101  -0.427   5.584  1.00  1.10           H  
ATOM    799  HB  ILE A  49      11.176   1.695   6.271  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      13.573   0.624   4.842  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49      12.511   1.847   4.186  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49      12.903   0.657   7.703  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49      11.450  -0.367   7.622  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49      12.896  -0.792   6.677  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      14.489   2.847   5.200  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49      13.028   3.320   6.084  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49      14.107   2.067   6.743  1.00  1.10           H  
ATOM    808  N   LYS A  50      10.393   0.416   2.607  1.00  1.08           N  
ATOM    809  CA  LYS A  50       9.802   1.079   1.438  1.00  1.08           C  
ATOM    810  C   LYS A  50      10.167   2.558   1.392  1.00  1.08           C  
ATOM    811  O   LYS A  50       9.318   3.420   1.135  1.00  1.08           O  
ATOM    812  CB  LYS A  50       8.280   0.891   1.434  1.00  1.08           C  
ATOM    813  CG  LYS A  50       7.831  -0.573   1.488  1.00  1.08           C  
ATOM    814  CD  LYS A  50       8.208  -1.330   0.208  1.00  1.08           C  
ATOM    815  CE  LYS A  50       7.758  -2.788   0.264  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       8.127  -3.548  -0.981  1.00  1.08           N  
ATOM    817  H   LYS A  50      10.987  -0.389   2.440  1.00  1.08           H  
ATOM    818  HA  LYS A  50      10.206   0.604   0.542  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       7.835   1.418   2.279  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       7.858   1.328   0.537  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       8.310  -1.070   2.335  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       6.751  -0.615   1.622  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       7.741  -0.856  -0.647  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       9.295  -1.308   0.072  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       8.239  -3.265   1.119  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       6.677  -2.826   0.396  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       7.828  -4.501  -0.897  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.689  -3.130  -1.777  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       9.151  -3.539  -1.130  1.00  1.08           H  
ATOM    830  N   THR A  51      11.438   2.833   1.661  1.00  1.06           N  
ATOM    831  CA  THR A  51      11.915   4.205   1.691  1.00  1.06           C  
ATOM    832  C   THR A  51      13.094   4.477   0.774  1.00  1.06           C  
ATOM    833  O   THR A  51      14.047   3.698   0.677  1.00  1.06           O  
ATOM    834  CB  THR A  51      12.271   4.626   3.134  1.00  1.06           C  
ATOM    835  OG1 THR A  51      11.091   4.530   3.968  1.00  1.06           O  
ATOM    836  CG2 THR A  51      12.794   6.062   3.191  1.00  1.06           C  
ATOM    837  H   THR A  51      12.067   2.052   1.852  1.00  1.06           H  
ATOM    838  HA  THR A  51      11.104   4.845   1.362  1.00  1.06           H  
ATOM    839  HB  THR A  51      13.034   3.974   3.511  1.00  1.06           H  
ATOM    840  HG1 THR A  51      10.711   3.630   3.934  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      13.025   6.308   4.221  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      13.695   6.161   2.595  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      12.036   6.747   2.816  1.00  1.06           H  
ATOM    844  N   PHE A  52      13.002   5.602   0.087  1.00  1.07           N  
ATOM    845  CA  PHE A  52      14.059   6.081  -0.778  1.00  1.07           C  
ATOM    846  C   PHE A  52      14.741   7.249  -0.080  1.00  1.07           C  
ATOM    847  O   PHE A  52      14.060   8.068   0.537  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.473   6.545  -2.102  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.912   5.463  -2.939  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.622   5.007  -2.734  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.652   4.913  -3.952  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.086   4.025  -3.538  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.126   3.926  -4.741  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.836   3.484  -4.539  1.00  1.07           C  
ATOM    855  H   PHE A  52      12.165   6.170   0.205  1.00  1.07           H  
ATOM    856  HA  PHE A  52      14.778   5.286  -0.946  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.684   7.276  -1.914  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.251   7.039  -2.664  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      11.031   5.445  -1.925  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.672   5.264  -4.123  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.080   3.682  -3.378  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.736   3.490  -5.538  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.423   2.706  -5.173  1.00  1.07           H  
ATOM    864  N   THR A  53      16.060   7.324  -0.176  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.805   8.422   0.434  1.00  1.10           C  
ATOM    866  C   THR A  53      17.738   9.080  -0.577  1.00  1.10           C  
ATOM    867  O   THR A  53      18.364   8.383  -1.382  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.623   7.934   1.652  1.00  1.10           C  
ATOM    869  OG1 THR A  53      16.746   7.344   2.624  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.358   9.114   2.314  1.00  1.10           C  
ATOM    871  H   THR A  53      16.553   6.584  -0.670  1.00  1.10           H  
ATOM    872  HA  THR A  53      16.099   9.170   0.775  1.00  1.10           H  
ATOM    873  HB  THR A  53      18.347   7.192   1.331  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.032   7.955   2.817  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      18.919   8.753   3.172  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      19.048   9.575   1.613  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.633   9.857   2.645  1.00  1.10           H  
ATOM    878  N   VAL A  54      17.811  10.420  -0.562  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.739  11.103  -1.470  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.740  11.961  -0.713  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.376  12.959  -0.071  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.994  12.020  -2.416  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.947  12.675  -3.383  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.012  11.282  -3.053  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.240  10.935   0.111  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.278  10.358  -2.051  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.561  12.812  -1.852  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.398  13.345  -4.045  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      19.687  13.238  -2.824  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.444  11.903  -3.979  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.461  11.928  -3.720  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.510  10.509  -3.586  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.348  10.854  -2.325  1.00  1.17           H  
ATOM    894  N   THR A  55      21.017  11.627  -0.830  1.00  1.25           N  
ATOM    895  CA  THR A  55      22.010  12.385  -0.084  1.00  1.25           C  
ATOM    896  C   THR A  55      22.833  13.287  -0.965  1.00  1.25           C  
ATOM    897  O   THR A  55      23.411  12.837  -1.954  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.930  11.468   0.720  1.00  1.25           C  
ATOM    899  OG1 THR A  55      22.150  10.723   1.653  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.957  12.296   1.481  1.00  1.25           C  
ATOM    901  H   THR A  55      21.276  10.816  -1.399  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.494  13.019   0.625  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.444  10.779   0.048  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.764   9.963   1.202  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.601  11.634   2.057  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.566  12.871   0.781  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.444  12.981   2.157  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.860  14.559  -0.598  1.00  1.35           N  
ATOM    909  CA  GLU A  56      23.568  15.596  -1.324  1.00  1.35           C  
ATOM    910  C   GLU A  56      24.540  16.292  -0.388  1.00  1.35           C  
ATOM    911  O   GLU A  56      25.578  15.722  -0.054  1.00  1.35           O  
ATOM    912  OXT GLU A  56      24.085  17.177   0.332  1.00  1.35           O  
ATOM    913  CB  GLU A  56      22.565  16.602  -1.901  1.00  1.35           C  
ATOM    914  CG  GLU A  56      23.169  17.745  -2.706  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.130  18.699  -3.241  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      21.184  18.975  -2.548  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.277  19.144  -4.354  1.00  1.35           O  
ATOM    918  H   GLU A  56      22.349  14.821   0.236  1.00  1.35           H  
ATOM    919  HA  GLU A  56      24.136  15.144  -2.138  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      21.891  16.071  -2.568  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.963  17.026  -1.096  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      23.866  18.296  -2.078  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.727  17.323  -3.544  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698252 MODEL 3 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.614  -0.581  -2.236  1.00  1.23           N  
ATOM      2  CA  THR A   1       1.642   0.257  -1.045  1.00  1.23           C  
ATOM      3  C   THR A   1       2.095   1.682  -1.329  1.00  1.23           C  
ATOM      4  O   THR A   1       3.149   1.916  -1.927  1.00  1.23           O  
ATOM      5  CB  THR A   1       2.559  -0.357   0.027  1.00  1.23           C  
ATOM      6  OG1 THR A   1       2.043  -1.637   0.425  1.00  1.23           O  
ATOM      7  CG2 THR A   1       2.672   0.558   1.244  1.00  1.23           C  
ATOM      8 1H   THR A   1       2.524  -0.509  -2.696  1.00  1.23           H  
ATOM      9 2H   THR A   1       1.456  -1.539  -1.965  1.00  1.23           H  
ATOM     10 3H   THR A   1       0.869  -0.285  -2.854  1.00  1.23           H  
ATOM     11  HA  THR A   1       0.630   0.307  -0.644  1.00  1.23           H  
ATOM     12  HB  THR A   1       3.549  -0.504  -0.401  1.00  1.23           H  
ATOM     13  HG1 THR A   1       1.984  -2.204  -0.347  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       3.328   0.098   1.970  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       3.085   1.524   0.953  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       1.691   0.706   1.679  1.00  1.23           H  
ATOM     17  N   THR A   2       1.294   2.652  -0.914  1.00  1.15           N  
ATOM     18  CA  THR A   2       1.708   4.032  -1.111  1.00  1.15           C  
ATOM     19  C   THR A   2       2.632   4.436   0.016  1.00  1.15           C  
ATOM     20  O   THR A   2       2.311   4.214   1.183  1.00  1.15           O  
ATOM     21  CB  THR A   2       0.514   4.999  -1.163  1.00  1.15           C  
ATOM     22  OG1 THR A   2      -0.352   4.638  -2.251  1.00  1.15           O  
ATOM     23  CG2 THR A   2       1.020   6.438  -1.369  1.00  1.15           C  
ATOM     24  H   THR A   2       0.424   2.445  -0.439  1.00  1.15           H  
ATOM     25  HA  THR A   2       2.257   4.120  -2.041  1.00  1.15           H  
ATOM     26  HB  THR A   2      -0.046   4.942  -0.230  1.00  1.15           H  
ATOM     27  HG1 THR A   2       0.102   4.781  -3.087  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       0.175   7.121  -1.414  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       1.668   6.729  -0.544  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       1.581   6.490  -2.304  1.00  1.15           H  
ATOM     31  N   TYR A   3       3.765   5.027  -0.333  1.00  1.10           N  
ATOM     32  CA  TYR A   3       4.691   5.510   0.667  1.00  1.10           C  
ATOM     33  C   TYR A   3       4.798   7.019   0.564  1.00  1.10           C  
ATOM     34  O   TYR A   3       4.733   7.600  -0.526  1.00  1.10           O  
ATOM     35  CB  TYR A   3       6.073   4.886   0.503  1.00  1.10           C  
ATOM     36  CG  TYR A   3       6.141   3.410   0.755  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       5.894   2.513  -0.258  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       6.463   2.956   2.017  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       5.972   1.161  -0.007  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       6.538   1.618   2.267  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       6.290   0.715   1.260  1.00  1.10           C  
ATOM     42  OH  TYR A   3       6.350  -0.638   1.515  1.00  1.10           O  
ATOM     43  H   TYR A   3       3.996   5.146  -1.316  1.00  1.10           H  
ATOM     44  HA  TYR A   3       4.304   5.267   1.653  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       6.460   5.089  -0.500  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       6.726   5.350   1.215  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       5.635   2.871  -1.257  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       6.653   3.669   2.818  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       5.774   0.450  -0.805  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       6.786   1.269   3.263  1.00  1.10           H  
ATOM     51  HH  TYR A   3       6.085  -1.121   0.726  1.00  1.10           H  
ATOM     52  N   LYS A   4       4.984   7.663   1.704  1.00  1.09           N  
ATOM     53  CA  LYS A   4       5.108   9.118   1.693  1.00  1.09           C  
ATOM     54  C   LYS A   4       6.411   9.587   2.310  1.00  1.09           C  
ATOM     55  O   LYS A   4       6.959   8.905   3.180  1.00  1.09           O  
ATOM     56  CB  LYS A   4       3.922   9.732   2.432  1.00  1.09           C  
ATOM     57  CG  LYS A   4       2.582   9.423   1.774  1.00  1.09           C  
ATOM     58  CD  LYS A   4       1.433  10.128   2.440  1.00  1.09           C  
ATOM     59  CE  LYS A   4       0.122   9.790   1.743  1.00  1.09           C  
ATOM     60  NZ  LYS A   4      -1.040  10.461   2.389  1.00  1.09           N  
ATOM     61  H   LYS A   4       5.006   7.127   2.575  1.00  1.09           H  
ATOM     62  HA  LYS A   4       5.094   9.469   0.663  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       3.891   9.353   3.458  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       4.040  10.816   2.479  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       2.616   9.700   0.746  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       2.400   8.350   1.830  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       1.375   9.825   3.490  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       1.593  11.205   2.395  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       0.183  10.105   0.702  1.00  1.09           H  
ATOM     70 2HE  LYS A   4      -0.029   8.710   1.775  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -1.889  10.212   1.901  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4      -1.108  10.164   3.353  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4      -0.914  11.463   2.355  1.00  1.09           H  
ATOM     74  N   LEU A   5       6.889  10.754   1.863  1.00  1.14           N  
ATOM     75  CA  LEU A   5       8.081  11.368   2.431  1.00  1.14           C  
ATOM     76  C   LEU A   5       7.885  12.784   2.959  1.00  1.14           C  
ATOM     77  O   LEU A   5       7.491  13.701   2.231  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.173  11.397   1.381  1.00  1.14           C  
ATOM     79  CG  LEU A   5      10.467  12.130   1.740  1.00  1.14           C  
ATOM     80  CD1 LEU A   5      11.158  11.412   2.887  1.00  1.14           C  
ATOM     81  CD2 LEU A   5      11.363  12.228   0.475  1.00  1.14           C  
ATOM     82  H   LEU A   5       6.433  11.228   1.081  1.00  1.14           H  
ATOM     83  HA  LEU A   5       8.416  10.745   3.250  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       9.436  10.388   1.215  1.00  1.14           H  
ATOM     85 2HB  LEU A   5       8.771  11.813   0.465  1.00  1.14           H  
ATOM     86  HG  LEU A   5      10.228  13.118   2.078  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5      12.064  11.940   3.142  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5      10.504  11.387   3.748  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5      11.392  10.411   2.606  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5      12.271  12.743   0.684  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5      11.609  11.274   0.133  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5      10.829  12.761  -0.306  1.00  1.14           H  
ATOM     93  N   ILE A   6       8.209  12.963   4.228  1.00  1.28           N  
ATOM     94  CA  ILE A   6       8.126  14.265   4.858  1.00  1.28           C  
ATOM     95  C   ILE A   6       9.526  14.781   5.148  1.00  1.28           C  
ATOM     96  O   ILE A   6      10.208  14.246   6.010  1.00  1.28           O  
ATOM     97  CB  ILE A   6       7.360  14.179   6.179  1.00  1.28           C  
ATOM     98  CG1 ILE A   6       5.954  13.657   5.953  1.00  1.28           C  
ATOM     99  CG2 ILE A   6       7.346  15.540   6.837  1.00  1.28           C  
ATOM    100  CD1 ILE A   6       5.233  13.357   7.232  1.00  1.28           C  
ATOM    101  H   ILE A   6       8.516  12.153   4.769  1.00  1.28           H  
ATOM    102  HA  ILE A   6       7.620  14.957   4.189  1.00  1.28           H  
ATOM    103  HB  ILE A   6       7.859  13.473   6.834  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6       5.384  14.395   5.400  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6       6.000  12.739   5.364  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6       6.821  15.483   7.789  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6       8.366  15.864   7.009  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6       6.838  16.244   6.188  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6       4.232  12.986   7.006  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6       5.784  12.600   7.793  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6       5.156  14.266   7.827  1.00  1.28           H  
ATOM    112  N   LEU A   7       9.940  15.838   4.466  1.00  1.53           N  
ATOM    113  CA  LEU A   7      11.294  16.361   4.639  1.00  1.53           C  
ATOM    114  C   LEU A   7      11.441  17.457   5.708  1.00  1.53           C  
ATOM    115  O   LEU A   7      12.531  17.978   5.926  1.00  1.53           O  
ATOM    116  CB  LEU A   7      11.802  16.829   3.265  1.00  1.53           C  
ATOM    117  CG  LEU A   7      11.970  15.672   2.249  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      12.325  16.129   0.866  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      13.038  14.810   2.777  1.00  1.53           C  
ATOM    120  H   LEU A   7       9.335  16.244   3.774  1.00  1.53           H  
ATOM    121  HA  LEU A   7      11.921  15.534   4.950  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      11.102  17.540   2.849  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      12.754  17.321   3.392  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.046  15.131   2.174  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      12.432  15.260   0.221  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      11.523  16.758   0.486  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.245  16.673   0.868  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      13.202  13.972   2.148  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      13.965  15.372   2.863  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      12.715  14.476   3.734  1.00  1.53           H  
ATOM    131  N   ASN A   8      10.323  17.887   6.296  1.00  1.86           N  
ATOM    132  CA  ASN A   8      10.277  18.918   7.355  1.00  1.86           C  
ATOM    133  C   ASN A   8      11.044  20.225   7.086  1.00  1.86           C  
ATOM    134  O   ASN A   8      11.325  20.987   8.012  1.00  1.86           O  
ATOM    135  CB  ASN A   8      10.643  18.344   8.716  1.00  1.86           C  
ATOM    136  CG  ASN A   8       9.524  17.487   9.286  1.00  1.86           C  
ATOM    137  OD1 ASN A   8       8.351  17.789   9.007  1.00  1.86           O  
ATOM    138  ND2 ASN A   8       9.820  16.486  10.083  1.00  1.86           N  
ATOM    139  H   ASN A   8       9.466  17.425   6.046  1.00  1.86           H  
ATOM    140  HA  ASN A   8       9.237  19.214   7.448  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      11.538  17.730   8.623  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      10.868  19.151   9.411  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8       9.076  15.947  10.479  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      10.778  16.257  10.337  1.00  1.86           H  
ATOM    145  N   LEU A   9      11.328  20.497   5.826  1.00  2.26           N  
ATOM    146  CA  LEU A   9      12.003  21.697   5.371  1.00  2.26           C  
ATOM    147  C   LEU A   9      11.004  22.577   4.636  1.00  2.26           C  
ATOM    148  O   LEU A   9      10.246  22.107   3.789  1.00  2.26           O  
ATOM    149  CB  LEU A   9      13.197  21.329   4.484  1.00  2.26           C  
ATOM    150  CG  LEU A   9      14.015  22.499   3.919  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      14.706  23.213   5.053  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      15.022  21.982   2.925  1.00  2.26           C  
ATOM    153  H   LEU A   9      11.083  19.801   5.145  1.00  2.26           H  
ATOM    154  HA  LEU A   9      12.373  22.243   6.239  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      13.879  20.700   5.066  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      12.837  20.746   3.661  1.00  2.26           H  
ATOM    157  HG  LEU A   9      13.375  23.183   3.437  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      15.283  24.048   4.657  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      13.967  23.585   5.758  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      15.378  22.515   5.566  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      15.603  22.812   2.523  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      15.695  21.284   3.432  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      14.510  21.478   2.112  1.00  2.26           H  
ATOM    164  N   LYS A  10      10.996  23.870   4.910  1.00  2.65           N  
ATOM    165  CA  LYS A  10      10.027  24.753   4.252  1.00  2.65           C  
ATOM    166  C   LYS A  10      10.122  24.710   2.719  1.00  2.65           C  
ATOM    167  O   LYS A  10       9.153  24.992   2.017  1.00  2.65           O  
ATOM    168  CB  LYS A  10      10.232  26.185   4.732  1.00  2.65           C  
ATOM    169  CG  LYS A  10       9.835  26.427   6.187  1.00  2.65           C  
ATOM    170  CD  LYS A  10      10.087  27.878   6.601  1.00  2.65           C  
ATOM    171  CE  LYS A  10       9.688  28.123   8.054  1.00  2.65           C  
ATOM    172  NZ  LYS A  10       9.965  29.525   8.480  1.00  2.65           N  
ATOM    173  H   LYS A  10      11.634  24.243   5.601  1.00  2.65           H  
ATOM    174  HA  LYS A  10       9.023  24.428   4.532  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      11.281  26.458   4.620  1.00  2.65           H  
ATOM    176 2HB  LYS A  10       9.650  26.862   4.107  1.00  2.65           H  
ATOM    177 1HG  LYS A  10       8.776  26.201   6.315  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      10.410  25.766   6.835  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      11.145  28.113   6.480  1.00  2.65           H  
ATOM    180 2HD  LYS A  10       9.510  28.546   5.960  1.00  2.65           H  
ATOM    181 1HE  LYS A  10       8.624  27.922   8.169  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      10.247  27.442   8.696  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10       9.688  29.645   9.444  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      10.953  29.717   8.388  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10       9.442  30.164   7.899  1.00  2.65           H  
ATOM    186  N   GLN A  11      11.302  24.369   2.219  1.00  2.96           N  
ATOM    187  CA  GLN A  11      11.605  24.267   0.802  1.00  2.96           C  
ATOM    188  C   GLN A  11      11.507  22.835   0.235  1.00  2.96           C  
ATOM    189  O   GLN A  11      11.906  22.617  -0.909  1.00  2.96           O  
ATOM    190  CB  GLN A  11      13.015  24.801   0.547  1.00  2.96           C  
ATOM    191  CG  GLN A  11      13.221  26.265   0.933  1.00  2.96           C  
ATOM    192  CD  GLN A  11      12.338  27.225   0.138  1.00  2.96           C  
ATOM    193  OE1 GLN A  11      12.321  27.194  -1.096  1.00  2.96           O  
ATOM    194  NE2 GLN A  11      11.608  28.086   0.842  1.00  2.96           N  
ATOM    195  H   GLN A  11      12.033  24.164   2.874  1.00  2.96           H  
ATOM    196  HA  GLN A  11      10.891  24.886   0.258  1.00  2.96           H  
ATOM    197 1HB  GLN A  11      13.733  24.200   1.102  1.00  2.96           H  
ATOM    198 2HB  GLN A  11      13.254  24.695  -0.510  1.00  2.96           H  
ATOM    199 1HG  GLN A  11      12.985  26.381   1.991  1.00  2.96           H  
ATOM    200 2HG  GLN A  11      14.263  26.531   0.753  1.00  2.96           H  
ATOM    201 1HE2 GLN A  11      11.013  28.739   0.370  1.00  2.96           H  
ATOM    202 2HE2 GLN A  11      11.651  28.082   1.840  1.00  2.96           H  
ATOM    203  N   ALA A  12      11.076  21.840   1.034  1.00  3.09           N  
ATOM    204  CA  ALA A  12      11.011  20.461   0.509  1.00  3.09           C  
ATOM    205  C   ALA A  12       9.897  19.573   1.129  1.00  3.09           C  
ATOM    206  O   ALA A  12       9.583  18.493   0.600  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.358  19.799   0.699  1.00  3.09           C  
ATOM    208  H   ALA A  12      10.766  22.039   1.979  1.00  3.09           H  
ATOM    209  HA  ALA A  12      10.806  20.533  -0.560  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      12.337  18.836   0.263  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      13.130  20.395   0.214  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      12.580  19.706   1.745  1.00  3.09           H  
ATOM    213  N   LYS A  13       9.356  19.990   2.273  1.00  2.98           N  
ATOM    214  CA  LYS A  13       8.383  19.213   3.041  1.00  2.98           C  
ATOM    215  C   LYS A  13       7.177  18.749   2.229  1.00  2.98           C  
ATOM    216  O   LYS A  13       6.521  19.542   1.557  1.00  2.98           O  
ATOM    217  CB  LYS A  13       7.889  20.044   4.233  1.00  2.98           C  
ATOM    218  CG  LYS A  13       6.907  19.332   5.130  1.00  2.98           C  
ATOM    219  CD  LYS A  13       6.488  20.173   6.331  1.00  2.98           C  
ATOM    220  CE  LYS A  13       5.517  19.397   7.223  1.00  2.98           C  
ATOM    221  NZ  LYS A  13       5.068  20.203   8.399  1.00  2.98           N  
ATOM    222  H   LYS A  13       9.649  20.875   2.658  1.00  2.98           H  
ATOM    223  HA  LYS A  13       8.884  18.328   3.420  1.00  2.98           H  
ATOM    224 1HB  LYS A  13       8.729  20.333   4.845  1.00  2.98           H  
ATOM    225 2HB  LYS A  13       7.423  20.960   3.869  1.00  2.98           H  
ATOM    226 1HG  LYS A  13       6.014  19.129   4.552  1.00  2.98           H  
ATOM    227 2HG  LYS A  13       7.328  18.397   5.467  1.00  2.98           H  
ATOM    228 1HD  LYS A  13       7.359  20.463   6.912  1.00  2.98           H  
ATOM    229 2HD  LYS A  13       5.994  21.077   5.979  1.00  2.98           H  
ATOM    230 1HE  LYS A  13       4.644  19.109   6.633  1.00  2.98           H  
ATOM    231 2HE  LYS A  13       6.011  18.493   7.583  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13       4.432  19.652   8.958  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13       5.870  20.461   8.957  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13       4.600  21.036   8.077  1.00  2.98           H  
ATOM    235  N   GLU A  14       6.900  17.445   2.319  1.00  2.70           N  
ATOM    236  CA  GLU A  14       5.794  16.759   1.652  1.00  2.70           C  
ATOM    237  C   GLU A  14       5.752  16.918   0.130  1.00  2.70           C  
ATOM    238  O   GLU A  14       4.682  16.819  -0.476  1.00  2.70           O  
ATOM    239  CB  GLU A  14       4.454  17.175   2.277  1.00  2.70           C  
ATOM    240  CG  GLU A  14       4.286  16.744   3.748  1.00  2.70           C  
ATOM    241  CD  GLU A  14       2.955  17.143   4.360  1.00  2.70           C  
ATOM    242  OE1 GLU A  14       2.307  18.006   3.821  1.00  2.70           O  
ATOM    243  OE2 GLU A  14       2.596  16.584   5.369  1.00  2.70           O  
ATOM    244  H   GLU A  14       7.499  16.876   2.885  1.00  2.70           H  
ATOM    245  HA  GLU A  14       5.914  15.693   1.852  1.00  2.70           H  
ATOM    246 1HB  GLU A  14       4.341  18.258   2.229  1.00  2.70           H  
ATOM    247 2HB  GLU A  14       3.638  16.737   1.705  1.00  2.70           H  
ATOM    248 1HG  GLU A  14       4.343  15.660   3.764  1.00  2.70           H  
ATOM    249 2HG  GLU A  14       5.098  17.113   4.349  1.00  2.70           H  
ATOM    250  N   GLU A  15       6.918  17.039  -0.507  1.00  2.35           N  
ATOM    251  CA  GLU A  15       6.962  17.121  -1.964  1.00  2.35           C  
ATOM    252  C   GLU A  15       7.082  15.772  -2.682  1.00  2.35           C  
ATOM    253  O   GLU A  15       7.286  15.744  -3.897  1.00  2.35           O  
ATOM    254  CB  GLU A  15       8.061  18.062  -2.451  1.00  2.35           C  
ATOM    255  CG  GLU A  15       7.802  19.534  -2.140  1.00  2.35           C  
ATOM    256  CD  GLU A  15       8.844  20.449  -2.735  1.00  2.35           C  
ATOM    257  OE1 GLU A  15       9.758  19.946  -3.368  1.00  2.35           O  
ATOM    258  OE2 GLU A  15       8.727  21.640  -2.587  1.00  2.35           O  
ATOM    259  H   GLU A  15       7.780  17.166   0.026  1.00  2.35           H  
ATOM    260  HA  GLU A  15       6.020  17.566  -2.287  1.00  2.35           H  
ATOM    261 1HB  GLU A  15       9.001  17.789  -1.971  1.00  2.35           H  
ATOM    262 2HB  GLU A  15       8.192  17.952  -3.526  1.00  2.35           H  
ATOM    263 1HG  GLU A  15       6.824  19.808  -2.532  1.00  2.35           H  
ATOM    264 2HG  GLU A  15       7.777  19.668  -1.058  1.00  2.35           H  
ATOM    265  N   ALA A  16       6.989  14.648  -1.962  1.00  2.02           N  
ATOM    266  CA  ALA A  16       7.079  13.365  -2.654  1.00  2.02           C  
ATOM    267  C   ALA A  16       6.229  12.257  -2.034  1.00  2.02           C  
ATOM    268  O   ALA A  16       6.318  11.949  -0.839  1.00  2.02           O  
ATOM    269  CB  ALA A  16       8.522  12.900  -2.690  1.00  2.02           C  
ATOM    270  H   ALA A  16       6.835  14.695  -0.965  1.00  2.02           H  
ATOM    271  HA  ALA A  16       6.727  13.515  -3.675  1.00  2.02           H  
ATOM    272 1HB  ALA A  16       8.587  11.965  -3.247  1.00  2.02           H  
ATOM    273 2HB  ALA A  16       9.133  13.660  -3.177  1.00  2.02           H  
ATOM    274 3HB  ALA A  16       8.874  12.743  -1.683  1.00  2.02           H  
ATOM    275  N   ILE A  17       5.420  11.660  -2.913  1.00  1.75           N  
ATOM    276  CA  ILE A  17       4.549  10.513  -2.654  1.00  1.75           C  
ATOM    277  C   ILE A  17       4.750   9.506  -3.789  1.00  1.75           C  
ATOM    278  O   ILE A  17       4.778   9.902  -4.956  1.00  1.75           O  
ATOM    279  CB  ILE A  17       3.059  10.915  -2.563  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       2.854  11.945  -1.427  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       2.192   9.668  -2.342  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       1.466  12.508  -1.362  1.00  1.75           C  
ATOM    283  H   ILE A  17       5.420  12.026  -3.854  1.00  1.75           H  
ATOM    284  HA  ILE A  17       4.843  10.037  -1.720  1.00  1.75           H  
ATOM    285  HB  ILE A  17       2.757  11.396  -3.490  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       3.095  11.484  -0.485  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       3.528  12.780  -1.578  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       1.145   9.956  -2.285  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       2.327   8.977  -3.168  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       2.484   9.181  -1.422  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       1.409  13.229  -0.545  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       1.230  13.006  -2.303  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       0.755  11.706  -1.189  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.925   8.228  -3.469  1.00  1.55           N  
ATOM    295  CA  LYS A  18       5.108   7.224  -4.521  1.00  1.55           C  
ATOM    296  C   LYS A  18       4.602   5.839  -4.152  1.00  1.55           C  
ATOM    297  O   LYS A  18       4.725   5.402  -3.009  1.00  1.55           O  
ATOM    298  CB  LYS A  18       6.574   7.120  -4.947  1.00  1.55           C  
ATOM    299  CG  LYS A  18       6.806   6.069  -6.085  1.00  1.55           C  
ATOM    300  CD  LYS A  18       8.207   6.059  -6.626  1.00  1.55           C  
ATOM    301  CE  LYS A  18       8.427   4.917  -7.611  1.00  1.55           C  
ATOM    302  NZ  LYS A  18       7.595   5.055  -8.842  1.00  1.55           N  
ATOM    303  H   LYS A  18       4.902   7.949  -2.488  1.00  1.55           H  
ATOM    304  HA  LYS A  18       4.535   7.547  -5.391  1.00  1.55           H  
ATOM    305 1HB  LYS A  18       6.911   8.087  -5.317  1.00  1.55           H  
ATOM    306 2HB  LYS A  18       7.190   6.865  -4.091  1.00  1.55           H  
ATOM    307 1HG  LYS A  18       6.612   5.078  -5.707  1.00  1.55           H  
ATOM    308 2HG  LYS A  18       6.118   6.261  -6.904  1.00  1.55           H  
ATOM    309 1HD  LYS A  18       8.394   6.995  -7.138  1.00  1.55           H  
ATOM    310 2HD  LYS A  18       8.910   5.945  -5.810  1.00  1.55           H  
ATOM    311 1HE  LYS A  18       9.478   4.899  -7.893  1.00  1.55           H  
ATOM    312 2HE  LYS A  18       8.175   3.978  -7.129  1.00  1.55           H  
ATOM    313 1HZ  LYS A  18       7.775   4.276  -9.460  1.00  1.55           H  
ATOM    314 2HZ  LYS A  18       6.616   5.058  -8.584  1.00  1.55           H  
ATOM    315 3HZ  LYS A  18       7.824   5.918  -9.311  1.00  1.55           H  
ATOM    316  N   GLU A  19       4.015   5.140  -5.120  1.00  1.41           N  
ATOM    317  CA  GLU A  19       3.623   3.760  -4.871  1.00  1.41           C  
ATOM    318  C   GLU A  19       4.768   2.801  -5.187  1.00  1.41           C  
ATOM    319  O   GLU A  19       5.337   2.834  -6.286  1.00  1.41           O  
ATOM    320  CB  GLU A  19       2.378   3.391  -5.670  1.00  1.41           C  
ATOM    321  CG  GLU A  19       1.877   1.989  -5.384  1.00  1.41           C  
ATOM    322  CD  GLU A  19       0.616   1.622  -6.113  1.00  1.41           C  
ATOM    323  OE1 GLU A  19       0.162   2.388  -6.929  1.00  1.41           O  
ATOM    324  OE2 GLU A  19       0.093   0.566  -5.829  1.00  1.41           O  
ATOM    325  H   GLU A  19       3.886   5.548  -6.036  1.00  1.41           H  
ATOM    326  HA  GLU A  19       3.399   3.645  -3.819  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       1.575   4.090  -5.438  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       2.588   3.467  -6.737  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       2.657   1.277  -5.654  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       1.707   1.901  -4.315  1.00  1.41           H  
ATOM    331  N   LEU A  20       5.116   1.983  -4.195  1.00  1.33           N  
ATOM    332  CA  LEU A  20       6.187   0.997  -4.289  1.00  1.33           C  
ATOM    333  C   LEU A  20       5.713  -0.345  -3.730  1.00  1.33           C  
ATOM    334  O   LEU A  20       4.680  -0.431  -3.055  1.00  1.33           O  
ATOM    335  CB  LEU A  20       7.479   1.461  -3.586  1.00  1.33           C  
ATOM    336  CG  LEU A  20       8.110   2.763  -4.130  1.00  1.33           C  
ATOM    337  CD1 LEU A  20       7.757   3.928  -3.218  1.00  1.33           C  
ATOM    338  CD2 LEU A  20       9.574   2.582  -4.259  1.00  1.33           C  
ATOM    339  H   LEU A  20       4.570   2.034  -3.335  1.00  1.33           H  
ATOM    340  HA  LEU A  20       6.426   0.852  -5.342  1.00  1.33           H  
ATOM    341 1HB  LEU A  20       7.282   1.605  -2.541  1.00  1.33           H  
ATOM    342 2HB  LEU A  20       8.229   0.676  -3.678  1.00  1.33           H  
ATOM    343  HG  LEU A  20       7.702   2.979  -5.103  1.00  1.33           H  
ATOM    344 1HD1 LEU A  20       8.193   4.838  -3.608  1.00  1.33           H  
ATOM    345 2HD1 LEU A  20       6.691   4.028  -3.169  1.00  1.33           H  
ATOM    346 3HD1 LEU A  20       8.131   3.759  -2.241  1.00  1.33           H  
ATOM    347 1HD2 LEU A  20      10.029   3.495  -4.650  1.00  1.33           H  
ATOM    348 2HD2 LEU A  20       9.982   2.352  -3.308  1.00  1.33           H  
ATOM    349 3HD2 LEU A  20       9.772   1.756  -4.940  1.00  1.33           H  
ATOM    350  N   VAL A  21       6.468  -1.399  -4.012  1.00  1.28           N  
ATOM    351  CA  VAL A  21       6.141  -2.724  -3.491  1.00  1.28           C  
ATOM    352  C   VAL A  21       7.107  -3.164  -2.390  1.00  1.28           C  
ATOM    353  O   VAL A  21       7.063  -4.306  -1.933  1.00  1.28           O  
ATOM    354  CB  VAL A  21       6.173  -3.742  -4.634  1.00  1.28           C  
ATOM    355  CG1 VAL A  21       5.135  -3.370  -5.687  1.00  1.28           C  
ATOM    356  CG2 VAL A  21       7.567  -3.765  -5.237  1.00  1.28           C  
ATOM    357  H   VAL A  21       7.286  -1.288  -4.595  1.00  1.28           H  
ATOM    358  HA  VAL A  21       5.133  -2.696  -3.079  1.00  1.28           H  
ATOM    359  HB  VAL A  21       5.921  -4.729  -4.247  1.00  1.28           H  
ATOM    360 1HG1 VAL A  21       5.155  -4.102  -6.496  1.00  1.28           H  
ATOM    361 2HG1 VAL A  21       4.145  -3.362  -5.231  1.00  1.28           H  
ATOM    362 3HG1 VAL A  21       5.357  -2.383  -6.089  1.00  1.28           H  
ATOM    363 1HG2 VAL A  21       7.603  -4.492  -6.048  1.00  1.28           H  
ATOM    364 2HG2 VAL A  21       7.812  -2.777  -5.624  1.00  1.28           H  
ATOM    365 3HG2 VAL A  21       8.288  -4.043  -4.469  1.00  1.28           H  
ATOM    366  N   ASP A  22       7.998  -2.257  -1.994  1.00  1.23           N  
ATOM    367  CA  ASP A  22       9.012  -2.533  -0.982  1.00  1.23           C  
ATOM    368  C   ASP A  22       9.497  -1.294  -0.238  1.00  1.23           C  
ATOM    369  O   ASP A  22      10.008  -0.358  -0.853  1.00  1.23           O  
ATOM    370  CB  ASP A  22      10.208  -3.234  -1.613  1.00  1.23           C  
ATOM    371  CG  ASP A  22      11.263  -3.604  -0.601  1.00  1.23           C  
ATOM    372  OD1 ASP A  22      11.097  -4.559   0.110  1.00  1.23           O  
ATOM    373  OD2 ASP A  22      12.238  -2.871  -0.516  1.00  1.23           O  
ATOM    374  H   ASP A  22       7.955  -1.340  -2.409  1.00  1.23           H  
ATOM    375  HA  ASP A  22       8.574  -3.210  -0.247  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       9.871  -4.149  -2.105  1.00  1.23           H  
ATOM    377 2HB  ASP A  22      10.647  -2.597  -2.377  1.00  1.23           H  
ATOM    378  N   ALA A  23       9.370  -1.313   1.094  1.00  1.18           N  
ATOM    379  CA  ALA A  23       9.812  -0.197   1.934  1.00  1.18           C  
ATOM    380  C   ALA A  23      11.308   0.070   1.767  1.00  1.18           C  
ATOM    381  O   ALA A  23      11.741   1.215   1.860  1.00  1.18           O  
ATOM    382  CB  ALA A  23       9.508  -0.465   3.400  1.00  1.18           C  
ATOM    383  H   ALA A  23       8.950  -2.121   1.531  1.00  1.18           H  
ATOM    384  HA  ALA A  23       9.270   0.689   1.625  1.00  1.18           H  
ATOM    385 1HB  ALA A  23       9.816   0.392   3.998  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.437  -0.625   3.528  1.00  1.18           H  
ATOM    387 3HB  ALA A  23      10.047  -1.350   3.729  1.00  1.18           H  
ATOM    388  N   GLY A  24      12.106  -0.971   1.532  1.00  1.13           N  
ATOM    389  CA  GLY A  24      13.546  -0.807   1.352  1.00  1.13           C  
ATOM    390  C   GLY A  24      13.792   0.104   0.159  1.00  1.13           C  
ATOM    391  O   GLY A  24      14.507   1.112   0.252  1.00  1.13           O  
ATOM    392  H   GLY A  24      11.715  -1.903   1.427  1.00  1.13           H  
ATOM    393 1HA  GLY A  24      13.990  -0.382   2.252  1.00  1.13           H  
ATOM    394 2HA  GLY A  24      14.000  -1.783   1.175  1.00  1.13           H  
ATOM    395  N   THR A  25      13.166  -0.248  -0.960  1.00  1.08           N  
ATOM    396  CA  THR A  25      13.279   0.538  -2.176  1.00  1.08           C  
ATOM    397  C   THR A  25      12.746   1.944  -1.929  1.00  1.08           C  
ATOM    398  O   THR A  25      13.338   2.920  -2.397  1.00  1.08           O  
ATOM    399  CB  THR A  25      12.512  -0.086  -3.345  1.00  1.08           C  
ATOM    400  OG1 THR A  25      13.029  -1.397  -3.615  1.00  1.08           O  
ATOM    401  CG2 THR A  25      12.694   0.786  -4.577  1.00  1.08           C  
ATOM    402  H   THR A  25      12.619  -1.118  -0.943  1.00  1.08           H  
ATOM    403  HA  THR A  25      14.330   0.612  -2.448  1.00  1.08           H  
ATOM    404  HB  THR A  25      11.453  -0.157  -3.092  1.00  1.08           H  
ATOM    405  HG1 THR A  25      12.917  -1.950  -2.819  1.00  1.08           H  
ATOM    406 1HG2 THR A  25      12.152   0.351  -5.414  1.00  1.08           H  
ATOM    407 2HG2 THR A  25      12.315   1.783  -4.374  1.00  1.08           H  
ATOM    408 3HG2 THR A  25      13.753   0.849  -4.822  1.00  1.08           H  
ATOM    409  N   ALA A  26      11.621   2.052  -1.205  1.00  1.06           N  
ATOM    410  CA  ALA A  26      11.035   3.357  -0.917  1.00  1.06           C  
ATOM    411  C   ALA A  26      12.012   4.231  -0.168  1.00  1.06           C  
ATOM    412  O   ALA A  26      12.171   5.403  -0.510  1.00  1.06           O  
ATOM    413  CB  ALA A  26       9.781   3.198  -0.081  1.00  1.06           C  
ATOM    414  H   ALA A  26      11.159   1.207  -0.873  1.00  1.06           H  
ATOM    415  HA  ALA A  26      10.793   3.842  -1.855  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       9.344   4.175   0.108  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       9.068   2.569  -0.603  1.00  1.06           H  
ATOM    418 3HB  ALA A  26      10.036   2.736   0.850  1.00  1.06           H  
ATOM    419  N   GLU A  27      12.741   3.652   0.785  1.00  1.07           N  
ATOM    420  CA  GLU A  27      13.714   4.418   1.535  1.00  1.07           C  
ATOM    421  C   GLU A  27      14.786   4.939   0.590  1.00  1.07           C  
ATOM    422  O   GLU A  27      15.140   6.117   0.635  1.00  1.07           O  
ATOM    423  CB  GLU A  27      14.363   3.572   2.634  1.00  1.07           C  
ATOM    424  CG  GLU A  27      15.300   4.363   3.533  1.00  1.07           C  
ATOM    425  CD  GLU A  27      15.891   3.577   4.706  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.213   2.758   5.273  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      17.045   3.822   5.025  1.00  1.07           O  
ATOM    428  H   GLU A  27      12.574   2.675   1.029  1.00  1.07           H  
ATOM    429  HA  GLU A  27      13.210   5.269   1.992  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      13.624   3.047   3.207  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      14.974   2.807   2.161  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      16.111   4.708   2.900  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      14.773   5.240   3.910  1.00  1.07           H  
ATOM    434  N   LYS A  28      15.288   4.070  -0.297  1.00  1.10           N  
ATOM    435  CA  LYS A  28      16.321   4.491  -1.241  1.00  1.10           C  
ATOM    436  C   LYS A  28      15.829   5.635  -2.114  1.00  1.10           C  
ATOM    437  O   LYS A  28      16.510   6.654  -2.259  1.00  1.10           O  
ATOM    438  CB  LYS A  28      16.763   3.334  -2.130  1.00  1.10           C  
ATOM    439  CG  LYS A  28      17.857   3.711  -3.135  1.00  1.10           C  
ATOM    440  CD  LYS A  28      18.294   2.512  -3.967  1.00  1.10           C  
ATOM    441  CE  LYS A  28      19.340   2.908  -5.002  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      19.781   1.741  -5.819  1.00  1.10           N  
ATOM    443  H   LYS A  28      14.953   3.102  -0.290  1.00  1.10           H  
ATOM    444  HA  LYS A  28      17.181   4.844  -0.674  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      17.125   2.515  -1.510  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      15.907   2.961  -2.692  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      17.475   4.486  -3.804  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      18.720   4.111  -2.605  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      18.713   1.747  -3.312  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      17.426   2.093  -4.479  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      18.918   3.663  -5.663  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      20.206   3.330  -4.492  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      20.472   2.041  -6.492  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      20.184   1.039  -5.214  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      18.987   1.350  -6.305  1.00  1.10           H  
ATOM    456  N   TYR A  29      14.632   5.475  -2.669  1.00  1.16           N  
ATOM    457  CA  TYR A  29      14.024   6.476  -3.528  1.00  1.16           C  
ATOM    458  C   TYR A  29      13.948   7.809  -2.808  1.00  1.16           C  
ATOM    459  O   TYR A  29      14.360   8.853  -3.328  1.00  1.16           O  
ATOM    460  CB  TYR A  29      12.647   5.978  -3.976  1.00  1.16           C  
ATOM    461  CG  TYR A  29      11.824   6.963  -4.728  1.00  1.16           C  
ATOM    462  CD1 TYR A  29      12.100   7.245  -6.050  1.00  1.16           C  
ATOM    463  CD2 TYR A  29      10.763   7.559  -4.096  1.00  1.16           C  
ATOM    464  CE1 TYR A  29      11.320   8.152  -6.733  1.00  1.16           C  
ATOM    465  CE2 TYR A  29       9.977   8.464  -4.770  1.00  1.16           C  
ATOM    466  CZ  TYR A  29      10.257   8.764  -6.088  1.00  1.16           C  
ATOM    467  OH  TYR A  29       9.479   9.672  -6.771  1.00  1.16           O  
ATOM    468  H   TYR A  29      14.123   4.608  -2.488  1.00  1.16           H  
ATOM    469  HA  TYR A  29      14.653   6.606  -4.406  1.00  1.16           H  
ATOM    470 1HB  TYR A  29      12.770   5.089  -4.597  1.00  1.16           H  
ATOM    471 2HB  TYR A  29      12.080   5.672  -3.100  1.00  1.16           H  
ATOM    472  HD1 TYR A  29      12.938   6.759  -6.548  1.00  1.16           H  
ATOM    473  HD2 TYR A  29      10.555   7.305  -3.062  1.00  1.16           H  
ATOM    474  HE1 TYR A  29      11.540   8.385  -7.773  1.00  1.16           H  
ATOM    475  HE2 TYR A  29       9.137   8.940  -4.271  1.00  1.16           H  
ATOM    476  HH  TYR A  29       8.766   9.975  -6.202  1.00  1.16           H  
ATOM    477  N   PHE A  30      13.424   7.772  -1.602  1.00  1.23           N  
ATOM    478  CA  PHE A  30      13.277   8.960  -0.808  1.00  1.23           C  
ATOM    479  C   PHE A  30      14.617   9.604  -0.465  1.00  1.23           C  
ATOM    480  O   PHE A  30      14.725  10.832  -0.460  1.00  1.23           O  
ATOM    481  CB  PHE A  30      12.476   8.614   0.406  1.00  1.23           C  
ATOM    482  CG  PHE A  30      11.018   8.404   0.055  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.394   9.129  -0.969  1.00  1.23           C  
ATOM    484  CD2 PHE A  30      10.284   7.502   0.723  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       9.058   8.938  -1.276  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       8.959   7.299   0.423  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       8.339   8.018  -0.576  1.00  1.23           C  
ATOM    488  H   PHE A  30      13.103   6.881  -1.218  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.706   9.678  -1.394  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      12.861   7.694   0.849  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      12.562   9.380   1.125  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      10.967   9.853  -1.517  1.00  1.23           H  
ATOM    493  HD2 PHE A  30      10.770   6.933   1.503  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       8.585   9.518  -2.067  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.411   6.576   0.979  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       7.287   7.854  -0.806  1.00  1.23           H  
ATOM    497  N   LYS A  31      15.644   8.793  -0.168  1.00  1.32           N  
ATOM    498  CA  LYS A  31      16.967   9.350   0.111  1.00  1.32           C  
ATOM    499  C   LYS A  31      17.528  10.049  -1.108  1.00  1.32           C  
ATOM    500  O   LYS A  31      18.127  11.120  -0.989  1.00  1.32           O  
ATOM    501  CB  LYS A  31      17.935   8.280   0.635  1.00  1.32           C  
ATOM    502  CG  LYS A  31      17.670   7.848   2.068  1.00  1.32           C  
ATOM    503  CD  LYS A  31      18.593   6.764   2.534  1.00  1.32           C  
ATOM    504  CE  LYS A  31      18.337   6.450   4.002  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      19.152   5.290   4.475  1.00  1.32           N  
ATOM    506  H   LYS A  31      15.507   7.784  -0.135  1.00  1.32           H  
ATOM    507  HA  LYS A  31      16.870  10.099   0.873  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      17.860   7.394   0.002  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      18.956   8.649   0.570  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      17.854   8.685   2.704  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      16.632   7.532   2.189  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      18.416   5.863   1.944  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      19.626   7.073   2.406  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      18.579   7.323   4.606  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      17.293   6.235   4.132  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      18.934   5.102   5.449  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      18.928   4.464   3.920  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      20.129   5.498   4.377  1.00  1.32           H  
ATOM    519  N   LEU A  32      17.281   9.506  -2.294  1.00  1.43           N  
ATOM    520  CA  LEU A  32      17.769  10.154  -3.498  1.00  1.43           C  
ATOM    521  C   LEU A  32      17.112  11.536  -3.630  1.00  1.43           C  
ATOM    522  O   LEU A  32      17.779  12.519  -3.973  1.00  1.43           O  
ATOM    523  CB  LEU A  32      17.473   9.263  -4.708  1.00  1.43           C  
ATOM    524  CG  LEU A  32      18.282   7.946  -4.762  1.00  1.43           C  
ATOM    525  CD1 LEU A  32      17.740   7.061  -5.869  1.00  1.43           C  
ATOM    526  CD2 LEU A  32      19.740   8.264  -4.988  1.00  1.43           C  
ATOM    527  H   LEU A  32      16.787   8.611  -2.353  1.00  1.43           H  
ATOM    528  HA  LEU A  32      18.846  10.287  -3.411  1.00  1.43           H  
ATOM    529 1HB  LEU A  32      16.420   9.002  -4.699  1.00  1.43           H  
ATOM    530 2HB  LEU A  32      17.680   9.824  -5.615  1.00  1.43           H  
ATOM    531  HG  LEU A  32      18.178   7.417  -3.824  1.00  1.43           H  
ATOM    532 1HD1 LEU A  32      18.304   6.133  -5.898  1.00  1.43           H  
ATOM    533 2HD1 LEU A  32      16.694   6.843  -5.672  1.00  1.43           H  
ATOM    534 3HD1 LEU A  32      17.832   7.574  -6.823  1.00  1.43           H  
ATOM    535 1HD2 LEU A  32      20.312   7.337  -5.018  1.00  1.43           H  
ATOM    536 2HD2 LEU A  32      19.855   8.794  -5.934  1.00  1.43           H  
ATOM    537 3HD2 LEU A  32      20.104   8.890  -4.173  1.00  1.43           H  
ATOM    538  N   ILE A  33      15.820  11.619  -3.289  1.00  1.55           N  
ATOM    539  CA  ILE A  33      15.094  12.887  -3.319  1.00  1.55           C  
ATOM    540  C   ILE A  33      15.584  13.878  -2.273  1.00  1.55           C  
ATOM    541  O   ILE A  33      15.817  15.049  -2.588  1.00  1.55           O  
ATOM    542  CB  ILE A  33      13.592  12.670  -3.129  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      13.046  11.959  -4.340  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      12.890  13.990  -2.877  1.00  1.55           C  
ATOM    545  CD1 ILE A  33      11.678  11.469  -4.164  1.00  1.55           C  
ATOM    546  H   ILE A  33      15.325  10.760  -3.037  1.00  1.55           H  
ATOM    547  HA  ILE A  33      15.243  13.334  -4.298  1.00  1.55           H  
ATOM    548  HB  ILE A  33      13.429  12.018  -2.278  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      13.059  12.647  -5.181  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      13.688  11.106  -4.576  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      11.824  13.818  -2.736  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      13.300  14.460  -1.986  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      13.047  14.634  -3.731  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33      11.370  10.995  -5.074  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33      11.653  10.763  -3.355  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33      11.027  12.301  -3.951  1.00  1.55           H  
ATOM    557  N   ALA A  34      15.754  13.417  -1.036  1.00  1.68           N  
ATOM    558  CA  ALA A  34      16.229  14.294   0.020  1.00  1.68           C  
ATOM    559  C   ALA A  34      17.593  14.850  -0.349  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.895  16.016  -0.091  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.320  13.542   1.322  1.00  1.68           C  
ATOM    562  H   ALA A  34      15.536  12.443  -0.831  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.529  15.123   0.122  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      16.671  14.201   2.113  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.346  13.141   1.583  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      17.029  12.730   1.183  1.00  1.68           H  
ATOM    567  N   ASN A  35      18.430  14.024  -0.978  1.00  1.81           N  
ATOM    568  CA  ASN A  35      19.750  14.475  -1.373  1.00  1.81           C  
ATOM    569  C   ASN A  35      19.640  15.511  -2.489  1.00  1.81           C  
ATOM    570  O   ASN A  35      20.265  16.569  -2.432  1.00  1.81           O  
ATOM    571  CB  ASN A  35      20.591  13.292  -1.800  1.00  1.81           C  
ATOM    572  CG  ASN A  35      21.002  12.426  -0.633  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      20.997  12.852   0.529  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      21.365  11.206  -0.926  1.00  1.81           N  
ATOM    575  H   ASN A  35      18.164  13.054  -1.159  1.00  1.81           H  
ATOM    576  HA  ASN A  35      20.225  14.956  -0.518  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      20.020  12.682  -2.502  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      21.482  13.642  -2.318  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      21.646  10.580  -0.201  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      21.358  10.901  -1.876  1.00  1.81           H  
ATOM    581  N   ALA A  36      18.760  15.265  -3.463  1.00  1.92           N  
ATOM    582  CA  ALA A  36      18.554  16.197  -4.574  1.00  1.92           C  
ATOM    583  C   ALA A  36      18.098  17.565  -4.073  1.00  1.92           C  
ATOM    584  O   ALA A  36      18.483  18.603  -4.616  1.00  1.92           O  
ATOM    585  CB  ALA A  36      17.519  15.638  -5.534  1.00  1.92           C  
ATOM    586  H   ALA A  36      18.255  14.379  -3.472  1.00  1.92           H  
ATOM    587  HA  ALA A  36      19.502  16.320  -5.093  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      17.389  16.323  -6.368  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      17.856  14.669  -5.903  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      16.573  15.517  -5.012  1.00  1.92           H  
ATOM    591  N   LYS A  37      17.299  17.557  -3.008  1.00  1.97           N  
ATOM    592  CA  LYS A  37      16.762  18.764  -2.397  1.00  1.97           C  
ATOM    593  C   LYS A  37      17.653  19.282  -1.261  1.00  1.97           C  
ATOM    594  O   LYS A  37      17.299  20.241  -0.573  1.00  1.97           O  
ATOM    595  CB  LYS A  37      15.341  18.503  -1.908  1.00  1.97           C  
ATOM    596  CG  LYS A  37      14.346  18.203  -3.041  1.00  1.97           C  
ATOM    597  CD  LYS A  37      12.953  17.948  -2.511  1.00  1.97           C  
ATOM    598  CE  LYS A  37      11.965  17.609  -3.616  1.00  1.97           C  
ATOM    599  NZ  LYS A  37      11.682  18.778  -4.489  1.00  1.97           N  
ATOM    600  H   LYS A  37      17.005  16.654  -2.633  1.00  1.97           H  
ATOM    601  HA  LYS A  37      16.721  19.540  -3.160  1.00  1.97           H  
ATOM    602 1HB  LYS A  37      15.348  17.634  -1.242  1.00  1.97           H  
ATOM    603 2HB  LYS A  37      14.980  19.357  -1.339  1.00  1.97           H  
ATOM    604 1HG  LYS A  37      14.315  19.042  -3.733  1.00  1.97           H  
ATOM    605 2HG  LYS A  37      14.683  17.315  -3.582  1.00  1.97           H  
ATOM    606 1HD  LYS A  37      12.979  17.137  -1.789  1.00  1.97           H  
ATOM    607 2HD  LYS A  37      12.589  18.845  -2.026  1.00  1.97           H  
ATOM    608 1HE  LYS A  37      12.365  16.810  -4.227  1.00  1.97           H  
ATOM    609 2HE  LYS A  37      11.032  17.275  -3.164  1.00  1.97           H  
ATOM    610 1HZ  LYS A  37      11.010  18.519  -5.192  1.00  1.97           H  
ATOM    611 2HZ  LYS A  37      11.280  19.541  -3.918  1.00  1.97           H  
ATOM    612 3HZ  LYS A  37      12.525  19.101  -4.927  1.00  1.97           H  
ATOM    613  N   THR A  38      18.817  18.652  -1.078  1.00  1.94           N  
ATOM    614  CA  THR A  38      19.811  18.947  -0.048  1.00  1.94           C  
ATOM    615  C   THR A  38      19.257  19.043   1.370  1.00  1.94           C  
ATOM    616  O   THR A  38      19.616  19.960   2.110  1.00  1.94           O  
ATOM    617  CB  THR A  38      20.554  20.258  -0.363  1.00  1.94           C  
ATOM    618  OG1 THR A  38      19.672  21.385  -0.171  1.00  1.94           O  
ATOM    619  CG2 THR A  38      21.018  20.227  -1.815  1.00  1.94           C  
ATOM    620  H   THR A  38      19.061  17.892  -1.704  1.00  1.94           H  
ATOM    621  HA  THR A  38      20.537  18.132  -0.059  1.00  1.94           H  
ATOM    622  HB  THR A  38      21.420  20.362   0.290  1.00  1.94           H  
ATOM    623  HG1 THR A  38      18.744  21.098  -0.258  1.00  1.94           H  
ATOM    624 1HG2 THR A  38      21.547  21.148  -2.049  1.00  1.94           H  
ATOM    625 2HG2 THR A  38      21.684  19.376  -1.962  1.00  1.94           H  
ATOM    626 3HG2 THR A  38      20.160  20.126  -2.479  1.00  1.94           H  
ATOM    627  N   VAL A  39      18.412  18.088   1.761  1.00  1.83           N  
ATOM    628  CA  VAL A  39      17.856  18.090   3.109  1.00  1.83           C  
ATOM    629  C   VAL A  39      18.722  17.217   4.013  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.564  15.991   4.063  1.00  1.83           O  
ATOM    631  CB  VAL A  39      16.433  17.517   3.087  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      15.819  17.575   4.491  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      15.621  18.251   2.065  1.00  1.83           C  
ATOM    634  H   VAL A  39      18.157  17.358   1.099  1.00  1.83           H  
ATOM    635  HA  VAL A  39      17.840  19.112   3.494  1.00  1.83           H  
ATOM    636  HB  VAL A  39      16.480  16.470   2.811  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      14.821  17.144   4.490  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      16.448  17.022   5.182  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      15.758  18.617   4.820  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      14.638  17.850   2.037  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      15.575  19.286   2.326  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      16.091  18.143   1.089  1.00  1.83           H  
ATOM    643  N   GLU A  40      19.647  17.836   4.742  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.640  17.066   5.490  1.00  1.68           C  
ATOM    645  C   GLU A  40      20.139  16.720   6.879  1.00  1.68           C  
ATOM    646  O   GLU A  40      20.644  17.223   7.884  1.00  1.68           O  
ATOM    647  CB  GLU A  40      21.959  17.843   5.582  1.00  1.68           C  
ATOM    648  CG  GLU A  40      22.626  18.107   4.220  1.00  1.68           C  
ATOM    649  CD  GLU A  40      23.955  18.835   4.322  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      24.315  19.244   5.401  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      24.611  18.972   3.313  1.00  1.68           O  
ATOM    652  H   GLU A  40      19.674  18.860   4.763  1.00  1.68           H  
ATOM    653  HA  GLU A  40      20.829  16.135   4.959  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      21.775  18.809   6.056  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      22.664  17.296   6.207  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      22.782  17.156   3.714  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      21.939  18.700   3.610  1.00  1.68           H  
ATOM    658  N   GLY A  41      19.142  15.854   6.918  1.00  1.52           N  
ATOM    659  CA  GLY A  41      18.499  15.519   8.176  1.00  1.52           C  
ATOM    660  C   GLY A  41      18.688  14.089   8.653  1.00  1.52           C  
ATOM    661  O   GLY A  41      19.501  13.327   8.125  1.00  1.52           O  
ATOM    662  H   GLY A  41      18.811  15.486   6.027  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      18.858  16.196   8.951  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      17.440  15.718   8.076  1.00  1.52           H  
ATOM    665  N   VAL A  42      17.885  13.737   9.648  1.00  1.37           N  
ATOM    666  CA  VAL A  42      17.890  12.426  10.278  1.00  1.37           C  
ATOM    667  C   VAL A  42      16.677  11.632   9.846  1.00  1.37           C  
ATOM    668  O   VAL A  42      15.559  12.144   9.880  1.00  1.37           O  
ATOM    669  CB  VAL A  42      17.888  12.569  11.807  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      17.837  11.192  12.465  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      19.133  13.334  12.232  1.00  1.37           C  
ATOM    672  H   VAL A  42      17.270  14.463  10.011  1.00  1.37           H  
ATOM    673  HA  VAL A  42      18.789  11.892   9.971  1.00  1.37           H  
ATOM    674  HB  VAL A  42      16.999  13.121  12.117  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      17.829  11.308  13.548  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      16.933  10.664  12.155  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      18.712  10.615  12.169  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      19.136  13.452  13.314  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      20.020  12.781  11.922  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      19.135  14.318  11.759  1.00  1.37           H  
ATOM    681  N   TRP A  43      16.909  10.404   9.392  1.00  1.27           N  
ATOM    682  CA  TRP A  43      15.842   9.552   8.881  1.00  1.27           C  
ATOM    683  C   TRP A  43      15.115   8.698   9.913  1.00  1.27           C  
ATOM    684  O   TRP A  43      15.736   8.020  10.738  1.00  1.27           O  
ATOM    685  CB  TRP A  43      16.441   8.647   7.813  1.00  1.27           C  
ATOM    686  CG  TRP A  43      16.743   9.382   6.611  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      17.882  10.072   6.329  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      15.906   9.501   5.463  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      17.787  10.638   5.104  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.583  10.297   4.558  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      14.628   9.002   5.129  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      16.049  10.627   3.370  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.096   9.342   3.899  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      14.793  10.140   3.050  1.00  1.27           C  
ATOM    695  H   TRP A  43      17.857  10.053   9.397  1.00  1.27           H  
ATOM    696  HA  TRP A  43      15.109  10.198   8.405  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      17.354   8.186   8.186  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      15.736   7.851   7.571  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      18.736  10.174   6.998  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.492  11.220   4.664  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      14.075   8.372   5.827  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      16.583  11.248   2.695  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      13.117   8.970   3.627  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      14.359  10.409   2.103  1.00  1.27           H  
ATOM    705  N   THR A  44      13.790   8.691   9.785  1.00  1.22           N  
ATOM    706  CA  THR A  44      12.874   7.870  10.570  1.00  1.22           C  
ATOM    707  C   THR A  44      11.855   7.170   9.671  1.00  1.22           C  
ATOM    708  O   THR A  44      11.315   7.778   8.747  1.00  1.22           O  
ATOM    709  CB  THR A  44      12.132   8.719  11.623  1.00  1.22           C  
ATOM    710  OG1 THR A  44      13.084   9.304  12.522  1.00  1.22           O  
ATOM    711  CG2 THR A  44      11.119   7.877  12.410  1.00  1.22           C  
ATOM    712  H   THR A  44      13.392   9.341   9.108  1.00  1.22           H  
ATOM    713  HA  THR A  44      13.450   7.104  11.087  1.00  1.22           H  
ATOM    714  HB  THR A  44      11.600   9.522  11.117  1.00  1.22           H  
ATOM    715  HG1 THR A  44      13.711   8.632  12.808  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      10.614   8.509  13.139  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      10.379   7.457  11.735  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      11.637   7.072  12.927  1.00  1.22           H  
ATOM    719  N   TYR A  45      11.576   5.895   9.933  1.00  1.20           N  
ATOM    720  CA  TYR A  45      10.535   5.201   9.172  1.00  1.20           C  
ATOM    721  C   TYR A  45       9.446   4.632  10.060  1.00  1.20           C  
ATOM    722  O   TYR A  45       9.711   3.883  11.005  1.00  1.20           O  
ATOM    723  CB  TYR A  45      11.120   4.114   8.280  1.00  1.20           C  
ATOM    724  CG  TYR A  45      10.041   3.275   7.584  1.00  1.20           C  
ATOM    725  CD1 TYR A  45       9.131   3.859   6.717  1.00  1.20           C  
ATOM    726  CD2 TYR A  45       9.995   1.915   7.798  1.00  1.20           C  
ATOM    727  CE1 TYR A  45       8.183   3.090   6.081  1.00  1.20           C  
ATOM    728  CE2 TYR A  45       9.049   1.150   7.160  1.00  1.20           C  
ATOM    729  CZ  TYR A  45       8.151   1.731   6.307  1.00  1.20           C  
ATOM    730  OH  TYR A  45       7.209   0.956   5.689  1.00  1.20           O  
ATOM    731  H   TYR A  45      12.060   5.416  10.680  1.00  1.20           H  
ATOM    732  HA  TYR A  45      10.047   5.924   8.517  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      11.750   4.566   7.523  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      11.743   3.447   8.872  1.00  1.20           H  
ATOM    735  HD1 TYR A  45       9.165   4.927   6.542  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      10.710   1.447   8.473  1.00  1.20           H  
ATOM    737  HE1 TYR A  45       7.472   3.556   5.405  1.00  1.20           H  
ATOM    738  HE2 TYR A  45       9.011   0.071   7.330  1.00  1.20           H  
ATOM    739  HH  TYR A  45       7.035   0.144   6.226  1.00  1.20           H  
ATOM    740  N   LYS A  46       8.214   5.018   9.745  1.00  1.20           N  
ATOM    741  CA  LYS A  46       7.037   4.592  10.471  1.00  1.20           C  
ATOM    742  C   LYS A  46       6.189   3.630   9.633  1.00  1.20           C  
ATOM    743  O   LYS A  46       5.330   4.039   8.837  1.00  1.20           O  
ATOM    744  CB  LYS A  46       6.248   5.826  10.887  1.00  1.20           C  
ATOM    745  CG  LYS A  46       7.010   6.725  11.872  1.00  1.20           C  
ATOM    746  CD  LYS A  46       6.212   7.956  12.264  1.00  1.20           C  
ATOM    747  CE  LYS A  46       6.990   8.832  13.237  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       6.226  10.054  13.617  1.00  1.20           N  
ATOM    749  H   LYS A  46       8.092   5.646   8.952  1.00  1.20           H  
ATOM    750  HA  LYS A  46       7.355   4.065  11.368  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       6.008   6.418  10.003  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       5.319   5.524  11.360  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       7.260   6.156  12.767  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       7.936   7.053  11.404  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       6.000   8.543  11.373  1.00  1.20           H  
ATOM    756 2HD  LYS A  46       5.267   7.658  12.720  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       7.211   8.258  14.135  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       7.930   9.134  12.770  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       6.773  10.609  14.260  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       6.028  10.598  12.787  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46       5.358   9.786  14.059  1.00  1.20           H  
ATOM    762  N   ASP A  47       6.430   2.330   9.823  1.00  1.21           N  
ATOM    763  CA  ASP A  47       5.781   1.292   9.018  1.00  1.21           C  
ATOM    764  C   ASP A  47       4.268   1.280   9.163  1.00  1.21           C  
ATOM    765  O   ASP A  47       3.552   0.957   8.217  1.00  1.21           O  
ATOM    766  CB  ASP A  47       6.354  -0.090   9.348  1.00  1.21           C  
ATOM    767  CG  ASP A  47       5.900  -1.188   8.355  1.00  1.21           C  
ATOM    768  OD1 ASP A  47       6.201  -1.089   7.162  1.00  1.21           O  
ATOM    769  OD2 ASP A  47       5.256  -2.113   8.782  1.00  1.21           O  
ATOM    770  H   ASP A  47       7.127   2.062  10.508  1.00  1.21           H  
ATOM    771  HA  ASP A  47       5.994   1.498   7.976  1.00  1.21           H  
ATOM    772 1HB  ASP A  47       7.441  -0.044   9.358  1.00  1.21           H  
ATOM    773 2HB  ASP A  47       6.032  -0.381  10.350  1.00  1.21           H  
ATOM    774  N   GLU A  48       3.777   1.685  10.328  1.00  1.21           N  
ATOM    775  CA  GLU A  48       2.344   1.710  10.600  1.00  1.21           C  
ATOM    776  C   GLU A  48       1.596   2.651   9.652  1.00  1.21           C  
ATOM    777  O   GLU A  48       0.403   2.470   9.404  1.00  1.21           O  
ATOM    778  CB  GLU A  48       2.086   2.125  12.050  1.00  1.21           C  
ATOM    779  CG  GLU A  48       2.523   1.088  13.084  1.00  1.21           C  
ATOM    780  CD  GLU A  48       2.286   1.523  14.515  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       1.928   2.658  14.724  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       2.464   0.713  15.395  1.00  1.21           O  
ATOM    783  H   GLU A  48       4.421   1.956  11.054  1.00  1.21           H  
ATOM    784  HA  GLU A  48       1.952   0.703  10.451  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       2.614   3.056  12.259  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       1.022   2.315  12.190  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       1.976   0.163  12.903  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       3.584   0.881  12.942  1.00  1.21           H  
ATOM    789  N   ILE A  49       2.285   3.695   9.179  1.00  1.19           N  
ATOM    790  CA  ILE A  49       1.687   4.676   8.291  1.00  1.19           C  
ATOM    791  C   ILE A  49       2.421   4.746   6.945  1.00  1.19           C  
ATOM    792  O   ILE A  49       2.076   5.561   6.084  1.00  1.19           O  
ATOM    793  CB  ILE A  49       1.630   6.050   8.975  1.00  1.19           C  
ATOM    794  CG1 ILE A  49       3.018   6.496   9.313  1.00  1.19           C  
ATOM    795  CG2 ILE A  49       0.776   5.972  10.236  1.00  1.19           C  
ATOM    796  CD1 ILE A  49       3.108   7.928   9.765  1.00  1.19           C  
ATOM    797  H   ILE A  49       3.273   3.784   9.396  1.00  1.19           H  
ATOM    798  HA  ILE A  49       0.663   4.373   8.086  1.00  1.19           H  
ATOM    799  HB  ILE A  49       1.202   6.778   8.290  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49       3.393   5.858  10.100  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49       3.642   6.355   8.443  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49       0.736   6.951  10.710  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -0.233   5.654   9.971  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49       1.210   5.254  10.931  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49       4.137   8.171   9.989  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49       2.747   8.581   8.969  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49       2.500   8.068  10.656  1.00  1.19           H  
ATOM    808  N   LYS A  50       3.443   3.894   6.772  1.00  1.15           N  
ATOM    809  CA  LYS A  50       4.237   3.803   5.542  1.00  1.15           C  
ATOM    810  C   LYS A  50       4.825   5.153   5.157  1.00  1.15           C  
ATOM    811  O   LYS A  50       4.768   5.573   3.995  1.00  1.15           O  
ATOM    812  CB  LYS A  50       3.388   3.226   4.410  1.00  1.15           C  
ATOM    813  CG  LYS A  50       2.762   1.871   4.744  1.00  1.15           C  
ATOM    814  CD  LYS A  50       3.824   0.773   4.875  1.00  1.15           C  
ATOM    815  CE  LYS A  50       3.189  -0.584   5.164  1.00  1.15           C  
ATOM    816  NZ  LYS A  50       4.207  -1.685   5.258  1.00  1.15           N  
ATOM    817  H   LYS A  50       3.705   3.290   7.544  1.00  1.15           H  
ATOM    818  HA  LYS A  50       5.066   3.117   5.728  1.00  1.15           H  
ATOM    819 1HB  LYS A  50       2.587   3.920   4.149  1.00  1.15           H  
ATOM    820 2HB  LYS A  50       3.996   3.096   3.520  1.00  1.15           H  
ATOM    821 1HG  LYS A  50       2.234   1.944   5.698  1.00  1.15           H  
ATOM    822 2HG  LYS A  50       2.048   1.599   3.976  1.00  1.15           H  
ATOM    823 1HD  LYS A  50       4.409   0.708   3.969  1.00  1.15           H  
ATOM    824 2HD  LYS A  50       4.498   1.016   5.701  1.00  1.15           H  
ATOM    825 1HE  LYS A  50       2.659  -0.521   6.114  1.00  1.15           H  
ATOM    826 2HE  LYS A  50       2.480  -0.824   4.375  1.00  1.15           H  
ATOM    827 1HZ  LYS A  50       3.750  -2.551   5.463  1.00  1.15           H  
ATOM    828 2HZ  LYS A  50       4.701  -1.764   4.390  1.00  1.15           H  
ATOM    829 3HZ  LYS A  50       4.891  -1.490   6.007  1.00  1.15           H  
ATOM    830  N   THR A  51       5.356   5.840   6.156  1.00  1.13           N  
ATOM    831  CA  THR A  51       5.923   7.158   5.944  1.00  1.13           C  
ATOM    832  C   THR A  51       7.357   7.284   6.412  1.00  1.13           C  
ATOM    833  O   THR A  51       7.742   6.809   7.488  1.00  1.13           O  
ATOM    834  CB  THR A  51       5.054   8.246   6.607  1.00  1.13           C  
ATOM    835  OG1 THR A  51       3.726   8.218   6.032  1.00  1.13           O  
ATOM    836  CG2 THR A  51       5.644   9.644   6.406  1.00  1.13           C  
ATOM    837  H   THR A  51       5.355   5.409   7.085  1.00  1.13           H  
ATOM    838  HA  THR A  51       5.923   7.356   4.872  1.00  1.13           H  
ATOM    839  HB  THR A  51       4.994   8.054   7.660  1.00  1.13           H  
ATOM    840  HG1 THR A  51       3.331   7.329   6.107  1.00  1.13           H  
ATOM    841 1HG2 THR A  51       4.998  10.370   6.885  1.00  1.13           H  
ATOM    842 2HG2 THR A  51       6.633   9.704   6.850  1.00  1.13           H  
ATOM    843 3HG2 THR A  51       5.713   9.868   5.343  1.00  1.13           H  
ATOM    844  N   PHE A  52       8.153   7.919   5.576  1.00  1.12           N  
ATOM    845  CA  PHE A  52       9.529   8.211   5.889  1.00  1.12           C  
ATOM    846  C   PHE A  52       9.618   9.686   6.228  1.00  1.12           C  
ATOM    847  O   PHE A  52       8.984  10.511   5.563  1.00  1.12           O  
ATOM    848  CB  PHE A  52      10.418   7.894   4.698  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.512   6.455   4.383  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.553   5.835   3.603  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.563   5.715   4.851  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.661   4.501   3.292  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.663   4.385   4.556  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      10.714   3.774   3.769  1.00  1.12           C  
ATOM    855  H   PHE A  52       7.764   8.254   4.694  1.00  1.12           H  
ATOM    856  HA  PHE A  52       9.844   7.625   6.751  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.043   8.416   3.815  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      11.411   8.263   4.904  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       8.712   6.422   3.232  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.323   6.196   5.471  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.916   4.026   2.678  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      12.502   3.808   4.950  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      10.803   2.718   3.535  1.00  1.12           H  
ATOM    864  N   THR A  53      10.381  10.012   7.253  1.00  1.14           N  
ATOM    865  CA  THR A  53      10.546  11.394   7.653  1.00  1.14           C  
ATOM    866  C   THR A  53      12.013  11.762   7.752  1.00  1.14           C  
ATOM    867  O   THR A  53      12.829  10.976   8.241  1.00  1.14           O  
ATOM    868  CB  THR A  53       9.850  11.678   9.003  1.00  1.14           C  
ATOM    869  OG1 THR A  53       8.450  11.377   8.904  1.00  1.14           O  
ATOM    870  CG2 THR A  53      10.007  13.157   9.381  1.00  1.14           C  
ATOM    871  H   THR A  53      10.843   9.272   7.778  1.00  1.14           H  
ATOM    872  HA  THR A  53      10.091  12.027   6.900  1.00  1.14           H  
ATOM    873  HB  THR A  53      10.292  11.059   9.779  1.00  1.14           H  
ATOM    874  HG1 THR A  53       8.089  11.802   8.123  1.00  1.14           H  
ATOM    875 1HG2 THR A  53       9.505  13.342  10.326  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      11.057  13.415   9.489  1.00  1.14           H  
ATOM    877 3HG2 THR A  53       9.562  13.783   8.608  1.00  1.14           H  
ATOM    878  N   VAL A  54      12.356  12.946   7.262  1.00  1.19           N  
ATOM    879  CA  VAL A  54      13.710  13.446   7.390  1.00  1.19           C  
ATOM    880  C   VAL A  54      13.636  14.742   8.161  1.00  1.19           C  
ATOM    881  O   VAL A  54      12.930  15.653   7.744  1.00  1.19           O  
ATOM    882  CB  VAL A  54      14.312  13.748   6.027  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      15.730  14.218   6.153  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      14.186  12.618   5.240  1.00  1.19           C  
ATOM    885  H   VAL A  54      11.641  13.527   6.834  1.00  1.19           H  
ATOM    886  HA  VAL A  54      14.323  12.727   7.921  1.00  1.19           H  
ATOM    887  HB  VAL A  54      13.791  14.561   5.597  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      16.131  14.450   5.165  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      15.743  15.107   6.767  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      16.333  13.431   6.616  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      14.597  12.819   4.261  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      14.720  11.854   5.735  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      13.143  12.343   5.152  1.00  1.19           H  
ATOM    894  N   THR A  55      14.344  14.834   9.273  1.00  1.27           N  
ATOM    895  CA  THR A  55      14.289  16.084  10.017  1.00  1.27           C  
ATOM    896  C   THR A  55      15.642  16.761  10.026  1.00  1.27           C  
ATOM    897  O   THR A  55      16.650  16.150  10.384  1.00  1.27           O  
ATOM    898  CB  THR A  55      13.777  15.870  11.442  1.00  1.27           C  
ATOM    899  OG1 THR A  55      12.443  15.321  11.396  1.00  1.27           O  
ATOM    900  CG2 THR A  55      13.740  17.199  12.182  1.00  1.27           C  
ATOM    901  H   THR A  55      14.886  14.027   9.590  1.00  1.27           H  
ATOM    902  HA  THR A  55      13.597  16.761   9.521  1.00  1.27           H  
ATOM    903  HB  THR A  55      14.432  15.177  11.968  1.00  1.27           H  
ATOM    904  HG1 THR A  55      12.088  15.282  12.290  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      13.369  17.042  13.192  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      14.745  17.625  12.228  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      13.080  17.890  11.655  1.00  1.27           H  
ATOM    908  N   GLU A  56      15.647  18.007   9.572  1.00  1.35           N  
ATOM    909  CA  GLU A  56      16.844  18.816   9.427  1.00  1.35           C  
ATOM    910  C   GLU A  56      16.769  20.028  10.340  1.00  1.35           C  
ATOM    911  O   GLU A  56      16.835  19.890  11.562  1.00  1.35           O  
ATOM    912  OXT GLU A  56      16.300  21.064   9.875  1.00  1.35           O  
ATOM    913  CB  GLU A  56      16.979  19.249   7.958  1.00  1.35           C  
ATOM    914  CG  GLU A  56      18.207  20.075   7.607  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.225  20.451   6.154  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.170  20.653   5.621  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      19.281  20.496   5.567  1.00  1.35           O  
ATOM    918  H   GLU A  56      14.760  18.413   9.302  1.00  1.35           H  
ATOM    919  HA  GLU A  56      17.715  18.226   9.712  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      17.012  18.357   7.330  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      16.096  19.818   7.661  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      18.220  20.982   8.211  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      19.101  19.498   7.841  1.00  1.35           H  
TER     924
ENDMDL

REMARK ID 698252 MODEL 4 GB98
PFRMAT TS
TARGET GB98
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       0.442  -1.041   1.867  1.00  1.72           N  
ATOM      2  CA  THR A   1       1.702  -0.572   1.309  1.00  1.72           C  
ATOM      3  C   THR A   1       1.651   0.918   1.027  1.00  1.72           C  
ATOM      4  O   THR A   1       0.702   1.412   0.417  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.061  -1.328   0.011  1.00  1.72           C  
ATOM      6  OG1 THR A   1       2.213  -2.727   0.297  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.365  -0.792  -0.588  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.578  -1.935   2.315  1.00  1.72           H  
ATOM      9 2H   THR A   1       0.108  -0.369   2.542  1.00  1.72           H  
ATOM     10 3H   THR A   1      -0.235  -1.134   1.121  1.00  1.72           H  
ATOM     11  HA  THR A   1       2.493  -0.749   2.039  1.00  1.72           H  
ATOM     12  HB  THR A   1       1.257  -1.198  -0.719  1.00  1.72           H  
ATOM     13  HG1 THR A   1       1.391  -3.069   0.659  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.592  -1.339  -1.500  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.246   0.263  -0.818  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       4.182  -0.916   0.121  1.00  1.72           H  
ATOM     17  N   THR A   2       2.665   1.635   1.494  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.784   3.067   1.234  1.00  1.55           C  
ATOM     19  C   THR A   2       4.162   3.316   0.652  1.00  1.55           C  
ATOM     20  O   THR A   2       5.134   2.748   1.147  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.624   3.915   2.514  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.356   3.640   3.123  1.00  1.55           O  
ATOM     23  CG2 THR A   2       2.695   5.421   2.167  1.00  1.55           C  
ATOM     24  H   THR A   2       3.402   1.176   2.012  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.042   3.371   0.502  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.419   3.669   3.221  1.00  1.55           H  
ATOM     27  HG1 THR A   2       0.653   3.799   2.487  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.574   6.008   3.074  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       3.656   5.661   1.718  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       1.898   5.670   1.465  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.255   4.142  -0.385  1.00  1.41           N  
ATOM     32  CA  TYR A   3       5.555   4.478  -0.931  1.00  1.41           C  
ATOM     33  C   TYR A   3       5.912   5.922  -0.651  1.00  1.41           C  
ATOM     34  O   TYR A   3       5.060   6.818  -0.654  1.00  1.41           O  
ATOM     35  CB  TYR A   3       5.629   4.230  -2.431  1.00  1.41           C  
ATOM     36  CG  TYR A   3       5.605   2.794  -2.822  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       4.422   2.152  -3.042  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       6.796   2.118  -2.957  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       4.424   0.824  -3.398  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       6.799   0.801  -3.302  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       5.612   0.150  -3.520  1.00  1.41           C  
ATOM     42  OH  TYR A   3       5.597  -1.185  -3.851  1.00  1.41           O  
ATOM     43  H   TYR A   3       3.424   4.573  -0.789  1.00  1.41           H  
ATOM     44  HA  TYR A   3       6.304   3.858  -0.445  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       4.813   4.749  -2.937  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       6.552   4.640  -2.780  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       3.484   2.689  -2.930  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       7.738   2.638  -2.775  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       3.490   0.301  -3.573  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       7.733   0.274  -3.398  1.00  1.41           H  
ATOM     51  HH  TYR A   3       4.686  -1.501  -3.842  1.00  1.41           H  
ATOM     52  N   LYS A   4       7.191   6.164  -0.436  1.00  1.33           N  
ATOM     53  CA  LYS A   4       7.636   7.530  -0.202  1.00  1.33           C  
ATOM     54  C   LYS A   4       8.671   7.961  -1.219  1.00  1.33           C  
ATOM     55  O   LYS A   4       9.391   7.120  -1.763  1.00  1.33           O  
ATOM     56  CB  LYS A   4       8.181   7.656   1.216  1.00  1.33           C  
ATOM     57  CG  LYS A   4       7.127   7.396   2.282  1.00  1.33           C  
ATOM     58  CD  LYS A   4       7.641   7.636   3.675  1.00  1.33           C  
ATOM     59  CE  LYS A   4       6.546   7.375   4.702  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       7.026   7.588   6.096  1.00  1.33           N  
ATOM     61  H   LYS A   4       7.846   5.377  -0.414  1.00  1.33           H  
ATOM     62  HA  LYS A   4       6.788   8.204  -0.302  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       8.994   6.942   1.363  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       8.586   8.659   1.366  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       6.279   8.023   2.103  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       6.803   6.356   2.213  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       8.488   6.974   3.872  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       7.976   8.669   3.765  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       5.710   8.047   4.506  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       6.201   6.346   4.599  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       6.272   7.404   6.742  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       7.794   6.960   6.288  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       7.337   8.542   6.205  1.00  1.33           H  
ATOM     74  N   LEU A   5       8.737   9.271  -1.461  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.733   9.836  -2.353  1.00  1.33           C  
ATOM     76  C   LEU A   5      10.521  10.977  -1.748  1.00  1.33           C  
ATOM     77  O   LEU A   5       9.960  11.977  -1.304  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.060  10.345  -3.609  1.00  1.33           C  
ATOM     79  CG  LEU A   5       9.935  11.127  -4.588  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      11.001  10.207  -5.176  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       9.035  11.777  -5.667  1.00  1.33           C  
ATOM     82  H   LEU A   5       8.069   9.912  -1.027  1.00  1.33           H  
ATOM     83  HA  LEU A   5      10.423   9.049  -2.629  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       8.724   9.485  -4.126  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.212  10.940  -3.332  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.448  11.901  -4.051  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      11.625  10.773  -5.855  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.611   9.807  -4.383  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      10.545   9.398  -5.696  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       9.611  12.343  -6.354  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       8.531  11.047  -6.201  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       8.314  12.435  -5.193  1.00  1.33           H  
ATOM     93  N   ILE A   6      11.833  10.834  -1.776  1.00  1.42           N  
ATOM     94  CA  ILE A   6      12.702  11.882  -1.298  1.00  1.42           C  
ATOM     95  C   ILE A   6      13.487  12.463  -2.456  1.00  1.42           C  
ATOM     96  O   ILE A   6      14.424  11.844  -2.946  1.00  1.42           O  
ATOM     97  CB  ILE A   6      13.684  11.342  -0.263  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      12.934  10.739   0.920  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      14.605  12.459   0.160  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      13.834  10.009   1.877  1.00  1.42           C  
ATOM    101  H   ILE A   6      12.221   9.966  -2.142  1.00  1.42           H  
ATOM    102  HA  ILE A   6      12.102  12.675  -0.849  1.00  1.42           H  
ATOM    103  HB  ILE A   6      14.272  10.541  -0.707  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      12.415  11.537   1.457  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      12.190  10.032   0.549  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      15.326  12.088   0.885  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      15.133  12.831  -0.711  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      14.019  13.259   0.605  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      13.241   9.597   2.693  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      14.340   9.196   1.350  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      14.576  10.697   2.278  1.00  1.42           H  
ATOM    112  N   LEU A   7      13.147  13.676  -2.840  1.00  1.62           N  
ATOM    113  CA  LEU A   7      13.779  14.351  -3.962  1.00  1.62           C  
ATOM    114  C   LEU A   7      14.983  15.211  -3.587  1.00  1.62           C  
ATOM    115  O   LEU A   7      15.541  15.908  -4.433  1.00  1.62           O  
ATOM    116  CB  LEU A   7      12.746  15.213  -4.665  1.00  1.62           C  
ATOM    117  CG  LEU A   7      11.628  14.496  -5.348  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      10.594  15.448  -5.894  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      12.226  13.713  -6.432  1.00  1.62           C  
ATOM    120  H   LEU A   7      12.370  14.129  -2.372  1.00  1.62           H  
ATOM    121  HA  LEU A   7      14.123  13.592  -4.651  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      12.296  15.804  -3.923  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      13.249  15.849  -5.369  1.00  1.62           H  
ATOM    124  HG  LEU A   7      11.134  13.862  -4.648  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7       9.822  14.869  -6.373  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      10.159  16.026  -5.073  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      11.032  16.116  -6.610  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      11.484  13.160  -6.957  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      12.739  14.372  -7.130  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      12.920  13.043  -5.981  1.00  1.62           H  
ATOM    131  N   ASN A   8      15.347  15.227  -2.309  1.00  1.92           N  
ATOM    132  CA  ASN A   8      16.460  16.059  -1.874  1.00  1.92           C  
ATOM    133  C   ASN A   8      16.378  17.480  -2.456  1.00  1.92           C  
ATOM    134  O   ASN A   8      15.408  18.220  -2.198  1.00  1.92           O  
ATOM    135  CB  ASN A   8      17.796  15.337  -2.063  1.00  1.92           C  
ATOM    136  CG  ASN A   8      17.888  14.120  -1.099  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      17.356  14.254   0.014  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      18.520  13.015  -1.430  1.00  1.92           N  
ATOM    139  H   ASN A   8      14.864  14.634  -1.655  1.00  1.92           H  
ATOM    140  HA  ASN A   8      16.401  16.171  -0.798  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      17.887  14.982  -3.094  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      18.629  16.007  -1.859  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      18.576  12.280  -0.753  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      18.974  12.871  -2.318  1.00  1.92           H  
ATOM    145  N   LEU A   9      17.435  17.898  -3.167  1.00  2.27           N  
ATOM    146  CA  LEU A   9      17.546  19.232  -3.780  1.00  2.27           C  
ATOM    147  C   LEU A   9      17.344  20.376  -2.762  1.00  2.27           C  
ATOM    148  O   LEU A   9      17.049  21.510  -3.137  1.00  2.27           O  
ATOM    149  CB  LEU A   9      16.525  19.343  -4.927  1.00  2.27           C  
ATOM    150  CG  LEU A   9      16.530  20.642  -5.735  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      17.876  20.796  -6.429  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      15.414  20.593  -6.756  1.00  2.27           C  
ATOM    153  H   LEU A   9      18.184  17.242  -3.335  1.00  2.27           H  
ATOM    154  HA  LEU A   9      18.547  19.324  -4.204  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      16.706  18.522  -5.623  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      15.525  19.221  -4.520  1.00  2.27           H  
ATOM    157  HG  LEU A   9      16.378  21.491  -5.066  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      17.883  21.720  -7.005  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      18.672  20.827  -5.684  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      18.042  19.946  -7.103  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      15.407  21.513  -7.340  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      15.593  19.750  -7.419  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      14.453  20.473  -6.251  1.00  2.27           H  
ATOM    164  N   LYS A  10      17.480  20.040  -1.472  1.00  2.64           N  
ATOM    165  CA  LYS A  10      17.299  20.902  -0.303  1.00  2.64           C  
ATOM    166  C   LYS A  10      15.879  21.476  -0.145  1.00  2.64           C  
ATOM    167  O   LYS A  10      15.659  22.343   0.705  1.00  2.64           O  
ATOM    168  CB  LYS A  10      18.293  22.064  -0.342  1.00  2.64           C  
ATOM    169  CG  LYS A  10      19.760  21.648  -0.391  1.00  2.64           C  
ATOM    170  CD  LYS A  10      20.672  22.865  -0.344  1.00  2.64           C  
ATOM    171  CE  LYS A  10      22.141  22.468  -0.432  1.00  2.64           C  
ATOM    172  NZ  LYS A  10      23.036  23.658  -0.431  1.00  2.64           N  
ATOM    173  H   LYS A  10      17.730  19.080  -1.293  1.00  2.64           H  
ATOM    174  HA  LYS A  10      17.509  20.305   0.583  1.00  2.64           H  
ATOM    175 1HB  LYS A  10      18.090  22.697  -1.205  1.00  2.64           H  
ATOM    176 2HB  LYS A  10      18.156  22.680   0.545  1.00  2.64           H  
ATOM    177 1HG  LYS A  10      19.984  21.000   0.455  1.00  2.64           H  
ATOM    178 2HG  LYS A  10      19.957  21.098  -1.310  1.00  2.64           H  
ATOM    179 1HD  LYS A  10      20.434  23.531  -1.174  1.00  2.64           H  
ATOM    180 2HD  LYS A  10      20.507  23.402   0.590  1.00  2.64           H  
ATOM    181 1HE  LYS A  10      22.392  21.836   0.419  1.00  2.64           H  
ATOM    182 2HE  LYS A  10      22.305  21.904  -1.351  1.00  2.64           H  
ATOM    183 1HZ  LYS A  10      23.999  23.356  -0.490  1.00  2.64           H  
ATOM    184 2HZ  LYS A  10      22.819  24.245  -1.224  1.00  2.64           H  
ATOM    185 3HZ  LYS A  10      22.900  24.181   0.423  1.00  2.64           H  
ATOM    186  N   GLN A  11      14.924  21.016  -0.964  1.00  2.96           N  
ATOM    187  CA  GLN A  11      13.552  21.529  -0.900  1.00  2.96           C  
ATOM    188  C   GLN A  11      12.514  20.444  -1.152  1.00  2.96           C  
ATOM    189  O   GLN A  11      11.631  20.162  -0.329  1.00  2.96           O  
ATOM    190  CB  GLN A  11      13.341  22.634  -1.959  1.00  2.96           C  
ATOM    191  CG  GLN A  11      14.147  23.917  -1.754  1.00  2.96           C  
ATOM    192  CD  GLN A  11      13.879  24.963  -2.835  1.00  2.96           C  
ATOM    193  OE1 GLN A  11      13.423  24.647  -3.939  1.00  2.96           O  
ATOM    194  NE2 GLN A  11      14.168  26.221  -2.519  1.00  2.96           N  
ATOM    195  H   GLN A  11      15.164  20.266  -1.613  1.00  2.96           H  
ATOM    196  HA  GLN A  11      13.380  21.942   0.094  1.00  2.96           H  
ATOM    197 1HB  GLN A  11      13.609  22.246  -2.942  1.00  2.96           H  
ATOM    198 2HB  GLN A  11      12.288  22.904  -1.993  1.00  2.96           H  
ATOM    199 1HG  GLN A  11      13.908  24.344  -0.780  1.00  2.96           H  
ATOM    200 2HG  GLN A  11      15.209  23.675  -1.802  1.00  2.96           H  
ATOM    201 1HE2 GLN A  11      14.016  26.953  -3.184  1.00  2.96           H  
ATOM    202 2HE2 GLN A  11      14.538  26.436  -1.613  1.00  2.96           H  
ATOM    203  N   ALA A  12      12.667  19.830  -2.323  1.00  3.12           N  
ATOM    204  CA  ALA A  12      11.775  18.846  -2.922  1.00  3.12           C  
ATOM    205  C   ALA A  12      11.641  17.583  -2.064  1.00  3.12           C  
ATOM    206  O   ALA A  12      10.660  16.844  -2.167  1.00  3.12           O  
ATOM    207  CB  ALA A  12      12.273  18.545  -4.322  1.00  3.12           C  
ATOM    208  H   ALA A  12      13.467  20.105  -2.877  1.00  3.12           H  
ATOM    209  HA  ALA A  12      10.786  19.296  -2.999  1.00  3.12           H  
ATOM    210 1HB  ALA A  12      11.602  17.868  -4.808  1.00  3.12           H  
ATOM    211 2HB  ALA A  12      12.320  19.470  -4.895  1.00  3.12           H  
ATOM    212 3HB  ALA A  12      13.276  18.105  -4.266  1.00  3.12           H  
ATOM    213  N   LYS A  13      12.604  17.374  -1.169  1.00  3.09           N  
ATOM    214  CA  LYS A  13      12.630  16.251  -0.241  1.00  3.09           C  
ATOM    215  C   LYS A  13      11.357  16.091   0.597  1.00  3.09           C  
ATOM    216  O   LYS A  13      11.086  14.992   1.082  1.00  3.09           O  
ATOM    217  CB  LYS A  13      13.797  16.460   0.722  1.00  3.09           C  
ATOM    218  CG  LYS A  13      13.628  17.621   1.672  1.00  3.09           C  
ATOM    219  CD  LYS A  13      14.859  17.858   2.528  1.00  3.09           C  
ATOM    220  CE  LYS A  13      14.623  19.029   3.480  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      15.808  19.304   4.345  1.00  3.09           N  
ATOM    222  H   LYS A  13      13.407  17.994  -1.192  1.00  3.09           H  
ATOM    223  HA  LYS A  13      12.779  15.342  -0.802  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      13.993  15.556   1.295  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      14.647  16.700   0.173  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      13.375  18.531   1.125  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      12.826  17.377   2.344  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      15.086  16.962   3.107  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      15.711  18.085   1.884  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      14.401  19.922   2.889  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.763  18.805   4.114  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      15.599  20.087   4.951  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      16.014  18.489   4.906  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      16.606  19.528   3.771  1.00  3.09           H  
ATOM    235  N   GLU A  14      10.582  17.168   0.779  1.00  2.88           N  
ATOM    236  CA  GLU A  14       9.356  17.105   1.584  1.00  2.88           C  
ATOM    237  C   GLU A  14       8.064  16.971   0.761  1.00  2.88           C  
ATOM    238  O   GLU A  14       6.971  17.021   1.328  1.00  2.88           O  
ATOM    239  CB  GLU A  14       9.212  18.359   2.464  1.00  2.88           C  
ATOM    240  CG  GLU A  14      10.300  18.565   3.503  1.00  2.88           C  
ATOM    241  CD  GLU A  14      10.061  19.756   4.411  1.00  2.88           C  
ATOM    242  OE1 GLU A  14       9.071  20.432   4.243  1.00  2.88           O  
ATOM    243  OE2 GLU A  14      10.878  19.986   5.274  1.00  2.88           O  
ATOM    244  H   GLU A  14      10.855  18.059   0.352  1.00  2.88           H  
ATOM    245  HA  GLU A  14       9.425  16.233   2.236  1.00  2.88           H  
ATOM    246 1HB  GLU A  14       9.205  19.242   1.817  1.00  2.88           H  
ATOM    247 2HB  GLU A  14       8.256  18.328   2.982  1.00  2.88           H  
ATOM    248 1HG  GLU A  14      10.415  17.663   4.104  1.00  2.88           H  
ATOM    249 2HG  GLU A  14      11.223  18.743   2.981  1.00  2.88           H  
ATOM    250  N   GLU A  15       8.170  16.828  -0.559  1.00  2.60           N  
ATOM    251  CA  GLU A  15       6.988  16.872  -1.424  1.00  2.60           C  
ATOM    252  C   GLU A  15       6.144  15.630  -1.768  1.00  2.60           C  
ATOM    253  O   GLU A  15       5.131  15.804  -2.446  1.00  2.60           O  
ATOM    254  CB  GLU A  15       7.406  17.480  -2.749  1.00  2.60           C  
ATOM    255  CG  GLU A  15       7.865  18.938  -2.675  1.00  2.60           C  
ATOM    256  CD  GLU A  15       6.738  19.905  -2.407  1.00  2.60           C  
ATOM    257  OE1 GLU A  15       5.734  19.793  -3.077  1.00  2.60           O  
ATOM    258  OE2 GLU A  15       6.876  20.759  -1.564  1.00  2.60           O  
ATOM    259  H   GLU A  15       9.094  16.745  -0.990  1.00  2.60           H  
ATOM    260  HA  GLU A  15       6.307  17.577  -0.948  1.00  2.60           H  
ATOM    261 1HB  GLU A  15       8.215  16.888  -3.187  1.00  2.60           H  
ATOM    262 2HB  GLU A  15       6.562  17.423  -3.423  1.00  2.60           H  
ATOM    263 1HG  GLU A  15       8.590  19.022  -1.862  1.00  2.60           H  
ATOM    264 2HG  GLU A  15       8.372  19.210  -3.595  1.00  2.60           H  
ATOM    265  N   ALA A  16       6.481  14.396  -1.374  1.00  2.32           N  
ATOM    266  CA  ALA A  16       5.549  13.344  -1.823  1.00  2.32           C  
ATOM    267  C   ALA A  16       5.561  12.017  -1.061  1.00  2.32           C  
ATOM    268  O   ALA A  16       6.598  11.377  -0.852  1.00  2.32           O  
ATOM    269  CB  ALA A  16       5.818  13.029  -3.290  1.00  2.32           C  
ATOM    270  H   ALA A  16       7.304  14.208  -0.817  1.00  2.32           H  
ATOM    271  HA  ALA A  16       4.543  13.750  -1.727  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       5.091  12.298  -3.645  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       5.743  13.928  -3.895  1.00  2.32           H  
ATOM    274 3HB  ALA A  16       6.804  12.628  -3.384  1.00  2.32           H  
ATOM    275  N   ILE A  17       4.339  11.606  -0.712  1.00  2.08           N  
ATOM    276  CA  ILE A  17       3.980  10.315  -0.117  1.00  2.08           C  
ATOM    277  C   ILE A  17       2.736   9.803  -0.851  1.00  2.08           C  
ATOM    278  O   ILE A  17       1.797  10.576  -1.059  1.00  2.08           O  
ATOM    279  CB  ILE A  17       3.705  10.397   1.402  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       4.952  10.923   2.151  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       3.285   9.018   1.933  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       4.716  11.180   3.611  1.00  2.08           C  
ATOM    283  H   ILE A  17       3.575  12.241  -0.901  1.00  2.08           H  
ATOM    284  HA  ILE A  17       4.789   9.603  -0.284  1.00  2.08           H  
ATOM    285  HB  ILE A  17       2.901  11.109   1.583  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       5.754  10.209   2.043  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       5.268  11.860   1.709  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       3.082   9.084   2.999  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       2.387   8.685   1.419  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       4.078   8.303   1.756  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       5.635  11.550   4.066  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       3.926  11.923   3.727  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       4.416  10.256   4.099  1.00  2.08           H  
ATOM    294  N   LYS A  18       2.716   8.542  -1.270  1.00  1.89           N  
ATOM    295  CA  LYS A  18       1.524   8.014  -1.937  1.00  1.89           C  
ATOM    296  C   LYS A  18       1.307   6.525  -1.722  1.00  1.89           C  
ATOM    297  O   LYS A  18       2.242   5.726  -1.716  1.00  1.89           O  
ATOM    298  CB  LYS A  18       1.528   8.305  -3.440  1.00  1.89           C  
ATOM    299  CG  LYS A  18       0.234   7.769  -4.163  1.00  1.89           C  
ATOM    300  CD  LYS A  18       0.134   8.176  -5.610  1.00  1.89           C  
ATOM    301  CE  LYS A  18      -1.048   7.512  -6.308  1.00  1.89           C  
ATOM    302  NZ  LYS A  18      -2.362   7.964  -5.758  1.00  1.89           N  
ATOM    303  H   LYS A  18       3.518   7.935  -1.092  1.00  1.89           H  
ATOM    304  HA  LYS A  18       0.657   8.518  -1.512  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       1.576   9.381  -3.603  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       2.407   7.865  -3.898  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       0.219   6.690  -4.135  1.00  1.89           H  
ATOM    308 2HG  LYS A  18      -0.646   8.135  -3.639  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       0.012   9.251  -5.670  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       1.037   7.886  -6.131  1.00  1.89           H  
ATOM    311 1HE  LYS A  18      -1.005   7.749  -7.370  1.00  1.89           H  
ATOM    312 2HE  LYS A  18      -0.973   6.435  -6.183  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18      -3.110   7.496  -6.249  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18      -2.412   7.734  -4.774  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18      -2.454   8.963  -5.877  1.00  1.89           H  
ATOM    316  N   GLU A  19       0.051   6.142  -1.540  1.00  1.75           N  
ATOM    317  CA  GLU A  19      -0.275   4.729  -1.414  1.00  1.75           C  
ATOM    318  C   GLU A  19      -0.469   4.046  -2.770  1.00  1.75           C  
ATOM    319  O   GLU A  19      -1.420   4.339  -3.498  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -1.532   4.566  -0.569  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -1.367   5.028   0.866  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.613   4.850   1.709  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -3.599   4.378   1.195  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.573   5.191   2.868  1.00  1.75           O  
ATOM    325  H   GLU A  19      -0.687   6.830  -1.517  1.00  1.75           H  
ATOM    326  HA  GLU A  19       0.546   4.230  -0.909  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -2.353   5.124  -1.020  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -1.818   3.513  -0.552  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.564   4.454   1.307  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -1.070   6.075   0.870  1.00  1.75           H  
ATOM    331  N   LEU A  20       0.470   3.170  -3.109  1.00  1.64           N  
ATOM    332  CA  LEU A  20       0.451   2.396  -4.343  1.00  1.64           C  
ATOM    333  C   LEU A  20       0.693   0.960  -3.919  1.00  1.64           C  
ATOM    334  O   LEU A  20       1.206   0.733  -2.828  1.00  1.64           O  
ATOM    335  CB  LEU A  20       1.511   2.842  -5.372  1.00  1.64           C  
ATOM    336  CG  LEU A  20       1.476   4.319  -5.804  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       2.582   5.080  -5.085  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       1.611   4.414  -7.289  1.00  1.64           C  
ATOM    339  H   LEU A  20       1.222   3.018  -2.454  1.00  1.64           H  
ATOM    340  HA  LEU A  20      -0.535   2.463  -4.801  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       2.489   2.644  -4.986  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       1.385   2.243  -6.275  1.00  1.64           H  
ATOM    343  HG  LEU A  20       0.532   4.756  -5.512  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       2.558   6.118  -5.377  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       2.439   4.997  -4.024  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       3.534   4.672  -5.340  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       1.584   5.462  -7.599  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       2.533   3.973  -7.591  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       0.789   3.876  -7.757  1.00  1.64           H  
ATOM    350  N   VAL A  21       0.339  -0.004  -4.750  1.00  1.55           N  
ATOM    351  CA  VAL A  21       0.577  -1.408  -4.406  1.00  1.55           C  
ATOM    352  C   VAL A  21       1.600  -2.060  -5.326  1.00  1.55           C  
ATOM    353  O   VAL A  21       1.725  -3.283  -5.367  1.00  1.55           O  
ATOM    354  CB  VAL A  21      -0.739  -2.184  -4.469  1.00  1.55           C  
ATOM    355  CG1 VAL A  21      -1.708  -1.634  -3.430  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -1.316  -2.061  -5.867  1.00  1.55           C  
ATOM    357  H   VAL A  21      -0.105   0.223  -5.629  1.00  1.55           H  
ATOM    358  HA  VAL A  21       0.955  -1.456  -3.384  1.00  1.55           H  
ATOM    359  HB  VAL A  21      -0.552  -3.230  -4.234  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21      -2.640  -2.198  -3.470  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21      -1.264  -1.733  -2.439  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21      -1.911  -0.585  -3.632  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -2.252  -2.616  -5.926  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21      -1.500  -1.012  -6.097  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -0.607  -2.470  -6.590  1.00  1.55           H  
ATOM    366  N   ASP A  22       2.310  -1.230  -6.078  1.00  1.47           N  
ATOM    367  CA  ASP A  22       3.308  -1.674  -7.040  1.00  1.47           C  
ATOM    368  C   ASP A  22       4.467  -0.700  -7.163  1.00  1.47           C  
ATOM    369  O   ASP A  22       4.278   0.447  -7.576  1.00  1.47           O  
ATOM    370  CB  ASP A  22       2.643  -1.890  -8.400  1.00  1.47           C  
ATOM    371  CG  ASP A  22       3.585  -2.374  -9.493  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       3.988  -3.508  -9.470  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       3.903  -1.566 -10.367  1.00  1.47           O  
ATOM    374  H   ASP A  22       2.146  -0.242  -5.966  1.00  1.47           H  
ATOM    375  HA  ASP A  22       3.709  -2.631  -6.697  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       1.847  -2.630  -8.289  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       2.172  -0.965  -8.724  1.00  1.47           H  
ATOM    378  N   ALA A  23       5.674  -1.168  -6.827  1.00  1.37           N  
ATOM    379  CA  ALA A  23       6.875  -0.336  -6.875  1.00  1.37           C  
ATOM    380  C   ALA A  23       7.127   0.184  -8.283  1.00  1.37           C  
ATOM    381  O   ALA A  23       7.614   1.296  -8.451  1.00  1.37           O  
ATOM    382  CB  ALA A  23       8.090  -1.106  -6.384  1.00  1.37           C  
ATOM    383  H   ALA A  23       5.753  -2.124  -6.511  1.00  1.37           H  
ATOM    384  HA  ALA A  23       6.720   0.516  -6.222  1.00  1.37           H  
ATOM    385 1HB  ALA A  23       8.964  -0.457  -6.399  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       7.917  -1.449  -5.364  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       8.265  -1.963  -7.028  1.00  1.37           H  
ATOM    388  N   GLY A  24       6.798  -0.606  -9.303  1.00  1.28           N  
ATOM    389  CA  GLY A  24       6.998  -0.175 -10.681  1.00  1.28           C  
ATOM    390  C   GLY A  24       6.198   1.097 -10.934  1.00  1.28           C  
ATOM    391  O   GLY A  24       6.742   2.126 -11.361  1.00  1.28           O  
ATOM    392  H   GLY A  24       6.377  -1.512  -9.126  1.00  1.28           H  
ATOM    393 1HA  GLY A  24       8.058   0.002 -10.867  1.00  1.28           H  
ATOM    394 2HA  GLY A  24       6.663  -0.962 -11.357  1.00  1.28           H  
ATOM    395  N   THR A  25       4.904   1.023 -10.642  1.00  1.21           N  
ATOM    396  CA  THR A  25       4.000   2.140 -10.800  1.00  1.21           C  
ATOM    397  C   THR A  25       4.475   3.316  -9.956  1.00  1.21           C  
ATOM    398  O   THR A  25       4.457   4.461 -10.413  1.00  1.21           O  
ATOM    399  CB  THR A  25       2.588   1.759 -10.364  1.00  1.21           C  
ATOM    400  OG1 THR A  25       2.149   0.628 -11.129  1.00  1.21           O  
ATOM    401  CG2 THR A  25       1.651   2.928 -10.616  1.00  1.21           C  
ATOM    402  H   THR A  25       4.524   0.124 -10.325  1.00  1.21           H  
ATOM    403  HA  THR A  25       3.989   2.441 -11.847  1.00  1.21           H  
ATOM    404  HB  THR A  25       2.587   1.503  -9.304  1.00  1.21           H  
ATOM    405  HG1 THR A  25       2.743  -0.152 -10.910  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       0.643   2.659 -10.308  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       1.989   3.789 -10.049  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       1.655   3.175 -11.677  1.00  1.21           H  
ATOM    409  N   ALA A  26       4.895   3.031  -8.712  1.00  1.17           N  
ATOM    410  CA  ALA A  26       5.372   4.071  -7.812  1.00  1.17           C  
ATOM    411  C   ALA A  26       6.555   4.795  -8.401  1.00  1.17           C  
ATOM    412  O   ALA A  26       6.588   6.022  -8.381  1.00  1.17           O  
ATOM    413  CB  ALA A  26       5.767   3.471  -6.481  1.00  1.17           C  
ATOM    414  H   ALA A  26       4.865   2.066  -8.385  1.00  1.17           H  
ATOM    415  HA  ALA A  26       4.576   4.796  -7.668  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       6.102   4.253  -5.811  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       4.918   2.950  -6.045  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       6.565   2.773  -6.639  1.00  1.17           H  
ATOM    419  N   GLU A  27       7.479   4.053  -9.016  1.00  1.17           N  
ATOM    420  CA  GLU A  27       8.638   4.675  -9.619  1.00  1.17           C  
ATOM    421  C   GLU A  27       8.191   5.619 -10.722  1.00  1.17           C  
ATOM    422  O   GLU A  27       8.656   6.758 -10.795  1.00  1.17           O  
ATOM    423  CB  GLU A  27       9.598   3.627 -10.193  1.00  1.17           C  
ATOM    424  CG  GLU A  27      10.888   4.222 -10.733  1.00  1.17           C  
ATOM    425  CD  GLU A  27      11.916   3.200 -11.225  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      12.054   2.162 -10.627  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      12.566   3.488 -12.220  1.00  1.17           O  
ATOM    428  H   GLU A  27       7.402   3.039  -9.014  1.00  1.17           H  
ATOM    429  HA  GLU A  27       9.161   5.250  -8.856  1.00  1.17           H  
ATOM    430 1HB  GLU A  27       9.798   2.855  -9.480  1.00  1.17           H  
ATOM    431 2HB  GLU A  27       9.113   3.140 -11.032  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      10.606   4.860 -11.563  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      11.339   4.850  -9.963  1.00  1.17           H  
ATOM    434  N   LYS A  28       7.259   5.170 -11.571  1.00  1.20           N  
ATOM    435  CA  LYS A  28       6.778   6.024 -12.654  1.00  1.20           C  
ATOM    436  C   LYS A  28       6.168   7.305 -12.106  1.00  1.20           C  
ATOM    437  O   LYS A  28       6.510   8.405 -12.546  1.00  1.20           O  
ATOM    438  CB  LYS A  28       5.746   5.311 -13.516  1.00  1.20           C  
ATOM    439  CG  LYS A  28       5.217   6.168 -14.674  1.00  1.20           C  
ATOM    440  CD  LYS A  28       4.218   5.406 -15.535  1.00  1.20           C  
ATOM    441  CE  LYS A  28       3.657   6.291 -16.643  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       2.679   5.556 -17.499  1.00  1.20           N  
ATOM    443  H   LYS A  28       6.905   4.214 -11.463  1.00  1.20           H  
ATOM    444  HA  LYS A  28       7.627   6.297 -13.279  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       6.180   4.397 -13.923  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       4.897   5.018 -12.899  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       4.729   7.056 -14.264  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       6.050   6.493 -15.297  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       4.707   4.540 -15.983  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       3.397   5.055 -14.908  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       3.159   7.149 -16.195  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       4.478   6.644 -17.266  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       2.331   6.173 -18.219  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       3.136   4.763 -17.927  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       1.909   5.234 -16.931  1.00  1.20           H  
ATOM    456  N   TYR A  29       5.283   7.155 -11.125  1.00  1.26           N  
ATOM    457  CA  TYR A  29       4.616   8.285 -10.500  1.00  1.26           C  
ATOM    458  C   TYR A  29       5.634   9.269  -9.959  1.00  1.26           C  
ATOM    459  O   TYR A  29       5.564  10.481 -10.209  1.00  1.26           O  
ATOM    460  CB  TYR A  29       3.665   7.776  -9.413  1.00  1.26           C  
ATOM    461  CG  TYR A  29       3.052   8.841  -8.579  1.00  1.26           C  
ATOM    462  CD1 TYR A  29       2.022   9.621  -9.066  1.00  1.26           C  
ATOM    463  CD2 TYR A  29       3.508   9.014  -7.304  1.00  1.26           C  
ATOM    464  CE1 TYR A  29       1.469  10.598  -8.268  1.00  1.26           C  
ATOM    465  CE2 TYR A  29       2.965   9.984  -6.497  1.00  1.26           C  
ATOM    466  CZ  TYR A  29       1.947  10.780  -6.977  1.00  1.26           C  
ATOM    467  OH  TYR A  29       1.398  11.755  -6.177  1.00  1.26           O  
ATOM    468  H   TYR A  29       5.063   6.212 -10.800  1.00  1.26           H  
ATOM    469  HA  TYR A  29       4.029   8.799 -11.257  1.00  1.26           H  
ATOM    470 1HB  TYR A  29       2.865   7.191  -9.870  1.00  1.26           H  
ATOM    471 2HB  TYR A  29       4.209   7.104  -8.749  1.00  1.26           H  
ATOM    472  HD1 TYR A  29       1.656   9.471 -10.080  1.00  1.26           H  
ATOM    473  HD2 TYR A  29       4.303   8.373  -6.945  1.00  1.26           H  
ATOM    474  HE1 TYR A  29       0.662  11.222  -8.650  1.00  1.26           H  
ATOM    475  HE2 TYR A  29       3.329  10.122  -5.482  1.00  1.26           H  
ATOM    476  HH  TYR A  29       1.821  11.739  -5.315  1.00  1.26           H  
ATOM    477  N   PHE A  30       6.588   8.749  -9.218  1.00  1.34           N  
ATOM    478  CA  PHE A  30       7.608   9.567  -8.626  1.00  1.34           C  
ATOM    479  C   PHE A  30       8.462  10.269  -9.679  1.00  1.34           C  
ATOM    480  O   PHE A  30       8.841  11.431  -9.492  1.00  1.34           O  
ATOM    481  CB  PHE A  30       8.434   8.708  -7.720  1.00  1.34           C  
ATOM    482  CG  PHE A  30       7.664   8.310  -6.468  1.00  1.34           C  
ATOM    483  CD1 PHE A  30       6.690   9.139  -5.908  1.00  1.34           C  
ATOM    484  CD2 PHE A  30       7.906   7.135  -5.868  1.00  1.34           C  
ATOM    485  CE1 PHE A  30       6.001   8.773  -4.764  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       7.222   6.761  -4.734  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       6.271   7.577  -4.179  1.00  1.34           C  
ATOM    488  H   PHE A  30       6.601   7.743  -9.046  1.00  1.34           H  
ATOM    489  HA  PHE A  30       7.118  10.330  -8.027  1.00  1.34           H  
ATOM    490 1HB  PHE A  30       8.728   7.800  -8.249  1.00  1.34           H  
ATOM    491 2HB  PHE A  30       9.316   9.221  -7.450  1.00  1.34           H  
ATOM    492  HD1 PHE A  30       6.479  10.080  -6.378  1.00  1.34           H  
ATOM    493  HD2 PHE A  30       8.652   6.485  -6.305  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       5.250   9.435  -4.337  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       7.437   5.821  -4.285  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       5.735   7.275  -3.282  1.00  1.34           H  
ATOM    497  N   LYS A  31       8.784   9.581 -10.784  1.00  1.44           N  
ATOM    498  CA  LYS A  31       9.549  10.212 -11.854  1.00  1.44           C  
ATOM    499  C   LYS A  31       8.778  11.354 -12.474  1.00  1.44           C  
ATOM    500  O   LYS A  31       9.355  12.397 -12.780  1.00  1.44           O  
ATOM    501  CB  LYS A  31       9.994   9.198 -12.919  1.00  1.44           C  
ATOM    502  CG  LYS A  31      11.128   8.286 -12.481  1.00  1.44           C  
ATOM    503  CD  LYS A  31      11.497   7.270 -13.519  1.00  1.44           C  
ATOM    504  CE  LYS A  31      12.703   6.462 -13.056  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      13.029   5.353 -14.005  1.00  1.44           N  
ATOM    506  H   LYS A  31       8.496   8.608 -10.884  1.00  1.44           H  
ATOM    507  HA  LYS A  31      10.439  10.641 -11.429  1.00  1.44           H  
ATOM    508 1HB  LYS A  31       9.146   8.567 -13.183  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      10.307   9.725 -13.817  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      12.002   8.886 -12.337  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      10.883   7.785 -11.543  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      10.656   6.588 -13.670  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      11.728   7.759 -14.460  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      13.570   7.117 -12.971  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      12.497   6.056 -12.088  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      13.821   4.829 -13.648  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      12.228   4.727 -14.090  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      13.248   5.730 -14.910  1.00  1.44           H  
ATOM    519  N   LEU A  32       7.465  11.210 -12.600  1.00  1.57           N  
ATOM    520  CA  LEU A  32       6.673  12.290 -13.160  1.00  1.57           C  
ATOM    521  C   LEU A  32       6.776  13.522 -12.248  1.00  1.57           C  
ATOM    522  O   LEU A  32       6.920  14.653 -12.733  1.00  1.57           O  
ATOM    523  CB  LEU A  32       5.222  11.825 -13.324  1.00  1.57           C  
ATOM    524  CG  LEU A  32       5.000  10.741 -14.403  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       3.579  10.215 -14.313  1.00  1.57           C  
ATOM    526  CD2 LEU A  32       5.274  11.327 -15.766  1.00  1.57           C  
ATOM    527  H   LEU A  32       7.024  10.322 -12.347  1.00  1.57           H  
ATOM    528  HA  LEU A  32       7.075  12.547 -14.139  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       4.876  11.424 -12.378  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       4.607  12.684 -13.578  1.00  1.57           H  
ATOM    531  HG  LEU A  32       5.676   9.915 -14.230  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       3.429   9.445 -15.065  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       3.415   9.792 -13.327  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       2.879  11.030 -14.481  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32       5.126  10.561 -16.526  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       4.593  12.158 -15.947  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32       6.303  11.685 -15.805  1.00  1.57           H  
ATOM    538  N   ILE A  33       6.772  13.296 -10.925  1.00  1.71           N  
ATOM    539  CA  ILE A  33       6.908  14.395  -9.967  1.00  1.71           C  
ATOM    540  C   ILE A  33       8.291  15.034 -10.031  1.00  1.71           C  
ATOM    541  O   ILE A  33       8.411  16.263 -10.083  1.00  1.71           O  
ATOM    542  CB  ILE A  33       6.668  13.935  -8.520  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       5.231  13.533  -8.324  1.00  1.71           C  
ATOM    544  CG2 ILE A  33       7.047  15.046  -7.566  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       4.999  12.846  -7.026  1.00  1.71           C  
ATOM    546  H   ILE A  33       6.631  12.340 -10.590  1.00  1.71           H  
ATOM    547  HA  ILE A  33       6.169  15.154 -10.213  1.00  1.71           H  
ATOM    548  HB  ILE A  33       7.282  13.062  -8.315  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       4.608  14.422  -8.364  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       4.930  12.859  -9.131  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       6.897  14.716  -6.537  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33       8.084  15.306  -7.717  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       6.426  15.914  -7.766  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       3.962  12.603  -6.946  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       5.592  11.953  -6.984  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       5.277  13.509  -6.216  1.00  1.71           H  
ATOM    557  N   ALA A  34       9.334  14.203 -10.039  1.00  1.86           N  
ATOM    558  CA  ALA A  34      10.696  14.709 -10.095  1.00  1.86           C  
ATOM    559  C   ALA A  34      10.900  15.536 -11.348  1.00  1.86           C  
ATOM    560  O   ALA A  34      11.567  16.571 -11.322  1.00  1.86           O  
ATOM    561  CB  ALA A  34      11.678  13.560 -10.098  1.00  1.86           C  
ATOM    562  H   ALA A  34       9.170  13.198  -9.989  1.00  1.86           H  
ATOM    563  HA  ALA A  34      10.865  15.339  -9.225  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      12.698  13.939 -10.131  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      11.541  12.957  -9.212  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      11.485  12.958 -10.982  1.00  1.86           H  
ATOM    567  N   ASN A  35      10.307  15.103 -12.460  1.00  2.01           N  
ATOM    568  CA  ASN A  35      10.457  15.831 -13.701  1.00  2.01           C  
ATOM    569  C   ASN A  35       9.739  17.171 -13.617  1.00  2.01           C  
ATOM    570  O   ASN A  35      10.299  18.209 -13.974  1.00  2.01           O  
ATOM    571  CB  ASN A  35       9.931  15.000 -14.850  1.00  2.01           C  
ATOM    572  CG  ASN A  35      10.831  13.834 -15.177  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      12.022  13.811 -14.834  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      10.278  12.854 -15.842  1.00  2.01           N  
ATOM    575  H   ASN A  35       9.776  14.232 -12.454  1.00  2.01           H  
ATOM    576  HA  ASN A  35      11.517  16.030 -13.863  1.00  2.01           H  
ATOM    577 1HB  ASN A  35       8.942  14.615 -14.588  1.00  2.01           H  
ATOM    578 2HB  ASN A  35       9.816  15.625 -15.734  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      10.819  12.051 -16.089  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35       9.319  12.912 -16.102  1.00  2.01           H  
ATOM    581  N   ALA A  36       8.533  17.177 -13.043  1.00  2.11           N  
ATOM    582  CA  ALA A  36       7.753  18.403 -12.894  1.00  2.11           C  
ATOM    583  C   ALA A  36       8.506  19.440 -12.068  1.00  2.11           C  
ATOM    584  O   ALA A  36       8.440  20.641 -12.337  1.00  2.11           O  
ATOM    585  CB  ALA A  36       6.423  18.093 -12.231  1.00  2.11           C  
ATOM    586  H   ALA A  36       8.112  16.295 -12.746  1.00  2.11           H  
ATOM    587  HA  ALA A  36       7.579  18.816 -13.886  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       5.837  19.006 -12.145  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       5.882  17.364 -12.834  1.00  2.11           H  
ATOM    590 3HB  ALA A  36       6.600  17.681 -11.241  1.00  2.11           H  
ATOM    591  N   LYS A  37       9.250  18.959 -11.077  1.00  2.15           N  
ATOM    592  CA  LYS A  37      10.022  19.804 -10.180  1.00  2.15           C  
ATOM    593  C   LYS A  37      11.471  19.977 -10.628  1.00  2.15           C  
ATOM    594  O   LYS A  37      12.281  20.570  -9.913  1.00  2.15           O  
ATOM    595  CB  LYS A  37       9.945  19.242  -8.772  1.00  2.15           C  
ATOM    596  CG  LYS A  37       8.547  19.298  -8.222  1.00  2.15           C  
ATOM    597  CD  LYS A  37       8.454  18.774  -6.833  1.00  2.15           C  
ATOM    598  CE  LYS A  37       7.020  18.854  -6.347  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       6.529  20.273  -6.262  1.00  2.15           N  
ATOM    600  H   LYS A  37       9.233  17.952 -10.902  1.00  2.15           H  
ATOM    601  HA  LYS A  37       9.564  20.792 -10.173  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      10.247  18.191  -8.785  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      10.618  19.782  -8.109  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       8.191  20.326  -8.243  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       7.898  18.694  -8.860  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       8.781  17.734  -6.813  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       9.095  19.352  -6.166  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       6.376  18.296  -7.022  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       6.965  18.412  -5.384  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       5.576  20.274  -5.915  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       7.112  20.813  -5.634  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       6.557  20.695  -7.176  1.00  2.15           H  
ATOM    613  N   THR A  38      11.793  19.473 -11.819  1.00  2.09           N  
ATOM    614  CA  THR A  38      13.119  19.497 -12.425  1.00  2.09           C  
ATOM    615  C   THR A  38      14.234  19.014 -11.504  1.00  2.09           C  
ATOM    616  O   THR A  38      15.295  19.633 -11.433  1.00  2.09           O  
ATOM    617  CB  THR A  38      13.472  20.915 -12.918  1.00  2.09           C  
ATOM    618  OG1 THR A  38      13.717  21.786 -11.793  1.00  2.09           O  
ATOM    619  CG2 THR A  38      12.297  21.461 -13.729  1.00  2.09           C  
ATOM    620  H   THR A  38      11.068  19.026 -12.374  1.00  2.09           H  
ATOM    621  HA  THR A  38      13.096  18.832 -13.289  1.00  2.09           H  
ATOM    622  HB  THR A  38      14.361  20.879 -13.548  1.00  2.09           H  
ATOM    623  HG1 THR A  38      13.266  21.439 -11.001  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      12.535  22.460 -14.085  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      12.110  20.804 -14.579  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      11.403  21.502 -13.108  1.00  2.09           H  
ATOM    627  N   VAL A  39      14.007  17.892 -10.818  1.00  1.96           N  
ATOM    628  CA  VAL A  39      15.035  17.343  -9.948  1.00  1.96           C  
ATOM    629  C   VAL A  39      15.844  16.346 -10.770  1.00  1.96           C  
ATOM    630  O   VAL A  39      15.481  15.171 -10.891  1.00  1.96           O  
ATOM    631  CB  VAL A  39      14.397  16.608  -8.765  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      15.488  16.111  -7.813  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      13.383  17.503  -8.104  1.00  1.96           C  
ATOM    634  H   VAL A  39      13.111  17.426 -10.916  1.00  1.96           H  
ATOM    635  HA  VAL A  39      15.688  18.142  -9.594  1.00  1.96           H  
ATOM    636  HB  VAL A  39      13.888  15.727  -9.136  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      15.045  15.557  -6.988  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      16.172  15.466  -8.355  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      16.043  16.961  -7.417  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      12.923  16.989  -7.298  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      13.855  18.383  -7.733  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      12.630  17.781  -8.836  1.00  1.96           H  
ATOM    643  N   GLU A  40      16.938  16.807 -11.360  1.00  1.77           N  
ATOM    644  CA  GLU A  40      17.660  15.983 -12.331  1.00  1.77           C  
ATOM    645  C   GLU A  40      18.720  15.157 -11.643  1.00  1.77           C  
ATOM    646  O   GLU A  40      19.921  15.363 -11.833  1.00  1.77           O  
ATOM    647  CB  GLU A  40      18.265  16.848 -13.444  1.00  1.77           C  
ATOM    648  CG  GLU A  40      17.209  17.593 -14.291  1.00  1.77           C  
ATOM    649  CD  GLU A  40      17.794  18.388 -15.450  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      18.994  18.475 -15.551  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      17.027  18.900 -16.236  1.00  1.77           O  
ATOM    652  H   GLU A  40      17.270  17.745 -11.116  1.00  1.77           H  
ATOM    653  HA  GLU A  40      16.953  15.295 -12.794  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      18.927  17.595 -13.000  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      18.862  16.226 -14.107  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      16.497  16.867 -14.683  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      16.662  18.273 -13.634  1.00  1.77           H  
ATOM    658  N   GLY A  41      18.255  14.217 -10.843  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.150  13.432 -10.020  1.00  1.58           C  
ATOM    660  C   GLY A  41      19.271  11.966 -10.382  1.00  1.58           C  
ATOM    661  O   GLY A  41      18.790  11.505 -11.421  1.00  1.58           O  
ATOM    662  H   GLY A  41      17.241  14.121 -10.784  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.142  13.884 -10.044  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.811  13.511  -8.993  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.899  11.236  -9.472  1.00  1.42           N  
ATOM    666  CA  VAL A  42      20.139   9.810  -9.594  1.00  1.42           C  
ATOM    667  C   VAL A  42      19.132   9.047  -8.768  1.00  1.42           C  
ATOM    668  O   VAL A  42      18.927   9.371  -7.596  1.00  1.42           O  
ATOM    669  CB  VAL A  42      21.555   9.466  -9.111  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      21.789   7.958  -9.195  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      22.559  10.232  -9.948  1.00  1.42           C  
ATOM    672  H   VAL A  42      20.271  11.736  -8.666  1.00  1.42           H  
ATOM    673  HA  VAL A  42      20.034   9.521 -10.641  1.00  1.42           H  
ATOM    674  HB  VAL A  42      21.659   9.758  -8.065  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      22.791   7.726  -8.840  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      21.059   7.432  -8.575  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      21.686   7.633 -10.229  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      23.568  10.008  -9.603  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      22.458   9.941 -10.992  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      22.371  11.304  -9.847  1.00  1.42           H  
ATOM    681  N   TRP A  43      18.468   8.076  -9.386  1.00  1.30           N  
ATOM    682  CA  TRP A  43      17.433   7.302  -8.714  1.00  1.30           C  
ATOM    683  C   TRP A  43      17.922   6.066  -7.969  1.00  1.30           C  
ATOM    684  O   TRP A  43      18.669   5.246  -8.510  1.00  1.30           O  
ATOM    685  CB  TRP A  43      16.395   6.889  -9.751  1.00  1.30           C  
ATOM    686  CG  TRP A  43      15.579   8.012 -10.166  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      15.855   8.926 -11.137  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      14.296   8.354  -9.646  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      14.850   9.830 -11.222  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      13.887   9.496 -10.314  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      13.464   7.792  -8.654  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      12.715  10.100 -10.032  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      12.260   8.412  -8.377  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      11.905   9.542  -9.048  1.00  1.30           C  
ATOM    695  H   TRP A  43      18.690   7.870 -10.351  1.00  1.30           H  
ATOM    696  HA  TRP A  43      16.950   7.957  -7.993  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      16.893   6.470 -10.625  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      15.748   6.120  -9.330  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      16.762   8.944 -11.741  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      14.819  10.625 -11.850  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      13.771   6.893  -8.118  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      12.417  10.986 -10.549  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      11.614   7.990  -7.615  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      10.976  10.022  -8.811  1.00  1.30           H  
ATOM    705  N   THR A  44      17.417   5.922  -6.746  1.00  1.24           N  
ATOM    706  CA  THR A  44      17.655   4.772  -5.880  1.00  1.24           C  
ATOM    707  C   THR A  44      16.349   4.251  -5.285  1.00  1.24           C  
ATOM    708  O   THR A  44      15.504   5.034  -4.855  1.00  1.24           O  
ATOM    709  CB  THR A  44      18.635   5.126  -4.744  1.00  1.24           C  
ATOM    710  OG1 THR A  44      19.892   5.524  -5.306  1.00  1.24           O  
ATOM    711  CG2 THR A  44      18.842   3.941  -3.793  1.00  1.24           C  
ATOM    712  H   THR A  44      16.860   6.696  -6.383  1.00  1.24           H  
ATOM    713  HA  THR A  44      18.095   3.974  -6.479  1.00  1.24           H  
ATOM    714  HB  THR A  44      18.232   5.962  -4.178  1.00  1.24           H  
ATOM    715  HG1 THR A  44      20.158   4.888  -5.981  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      19.536   4.227  -3.007  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      17.896   3.654  -3.344  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      19.251   3.098  -4.348  1.00  1.24           H  
ATOM    719  N   TYR A  45      16.176   2.931  -5.249  1.00  1.22           N  
ATOM    720  CA  TYR A  45      14.991   2.358  -4.607  1.00  1.22           C  
ATOM    721  C   TYR A  45      15.342   1.379  -3.501  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.094   0.421  -3.703  1.00  1.22           O  
ATOM    723  CB  TYR A  45      14.064   1.702  -5.622  1.00  1.22           C  
ATOM    724  CG  TYR A  45      12.896   0.969  -4.959  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      11.983   1.653  -4.177  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      12.734  -0.385  -5.164  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      10.926   0.991  -3.600  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      11.677  -1.045  -4.588  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      10.779  -0.365  -3.813  1.00  1.22           C  
ATOM    730  OH  TYR A  45       9.738  -1.038  -3.233  1.00  1.22           O  
ATOM    731  H   TYR A  45      16.881   2.320  -5.640  1.00  1.22           H  
ATOM    732  HA  TYR A  45      14.431   3.165  -4.135  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      13.671   2.452  -6.293  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      14.624   0.983  -6.221  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      12.106   2.717  -4.019  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      13.446  -0.930  -5.781  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      10.217   1.536  -2.986  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      11.548  -2.119  -4.745  1.00  1.22           H  
ATOM    739  HH  TYR A  45       9.965  -1.995  -3.130  1.00  1.22           H  
ATOM    740  N   LYS A  46      14.794   1.651  -2.320  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.008   0.849  -1.135  1.00  1.22           C  
ATOM    742  C   LYS A  46      13.736   0.087  -0.744  1.00  1.22           C  
ATOM    743  O   LYS A  46      12.860   0.600  -0.030  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.495   1.758  -0.016  1.00  1.22           C  
ATOM    745  CG  LYS A  46      16.859   2.400  -0.312  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.321   3.316   0.807  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.670   3.942   0.482  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      19.133   4.856   1.563  1.00  1.22           N  
ATOM    749  H   LYS A  46      14.194   2.471  -2.245  1.00  1.22           H  
ATOM    750  HA  LYS A  46      15.785   0.116  -1.349  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      14.770   2.558   0.140  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.582   1.190   0.907  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.604   1.620  -0.471  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      16.780   2.990  -1.223  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.596   4.117   0.935  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.396   2.757   1.740  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.406   3.152   0.346  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.583   4.509  -0.447  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      20.027   5.252   1.311  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.458   5.601   1.687  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      19.226   4.340   2.427  1.00  1.22           H  
ATOM    762  N   ASP A  47      13.635  -1.159  -1.213  1.00  1.23           N  
ATOM    763  CA  ASP A  47      12.426  -1.966  -1.021  1.00  1.23           C  
ATOM    764  C   ASP A  47      12.101  -2.236   0.439  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.932  -2.329   0.812  1.00  1.23           O  
ATOM    766  CB  ASP A  47      12.526  -3.288  -1.787  1.00  1.23           C  
ATOM    767  CG  ASP A  47      11.187  -4.068  -1.828  1.00  1.23           C  
ATOM    768  OD1 ASP A  47      10.207  -3.555  -2.373  1.00  1.23           O  
ATOM    769  OD2 ASP A  47      11.144  -5.159  -1.319  1.00  1.23           O  
ATOM    770  H   ASP A  47      14.396  -1.531  -1.769  1.00  1.23           H  
ATOM    771  HA  ASP A  47      11.589  -1.411  -1.427  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      12.862  -3.100  -2.805  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      13.276  -3.923  -1.310  1.00  1.23           H  
ATOM    774  N   GLU A  48      13.129  -2.306   1.278  1.00  1.22           N  
ATOM    775  CA  GLU A  48      12.956  -2.575   2.701  1.00  1.22           C  
ATOM    776  C   GLU A  48      12.125  -1.496   3.394  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.499  -1.752   4.424  1.00  1.22           O  
ATOM    778  CB  GLU A  48      14.318  -2.700   3.388  1.00  1.22           C  
ATOM    779  CG  GLU A  48      15.108  -3.945   2.987  1.00  1.22           C  
ATOM    780  CD  GLU A  48      16.463  -4.045   3.656  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      16.858  -3.109   4.310  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      17.098  -5.065   3.511  1.00  1.22           O  
ATOM    783  H   GLU A  48      14.060  -2.197   0.906  1.00  1.22           H  
ATOM    784  HA  GLU A  48      12.426  -3.524   2.805  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      14.922  -1.822   3.155  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      14.178  -2.723   4.469  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      14.523  -4.828   3.244  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      15.241  -3.936   1.904  1.00  1.22           H  
ATOM    789  N   ILE A  49      12.176  -0.272   2.863  1.00  1.20           N  
ATOM    790  CA  ILE A  49      11.453   0.850   3.434  1.00  1.20           C  
ATOM    791  C   ILE A  49      10.459   1.454   2.434  1.00  1.20           C  
ATOM    792  O   ILE A  49       9.804   2.457   2.732  1.00  1.20           O  
ATOM    793  CB  ILE A  49      12.438   1.906   3.959  1.00  1.20           C  
ATOM    794  CG1 ILE A  49      13.279   2.408   2.827  1.00  1.20           C  
ATOM    795  CG2 ILE A  49      13.320   1.311   5.050  1.00  1.20           C  
ATOM    796  CD1 ILE A  49      14.109   3.616   3.168  1.00  1.20           C  
ATOM    797  H   ILE A  49      12.688  -0.119   1.999  1.00  1.20           H  
ATOM    798  HA  ILE A  49      10.879   0.489   4.285  1.00  1.20           H  
ATOM    799  HB  ILE A  49      11.880   2.750   4.361  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49      13.939   1.607   2.519  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49      12.630   2.640   1.996  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49      14.007   2.072   5.416  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49      12.695   0.959   5.870  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49      13.892   0.475   4.647  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49      14.686   3.912   2.304  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49      13.450   4.433   3.463  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49      14.781   3.374   3.988  1.00  1.20           H  
ATOM    808  N   LYS A  50      10.360   0.847   1.242  1.00  1.16           N  
ATOM    809  CA  LYS A  50       9.448   1.276   0.176  1.00  1.16           C  
ATOM    810  C   LYS A  50       9.647   2.745  -0.164  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.683   3.509  -0.280  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.994   1.003   0.571  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.707  -0.455   0.928  1.00  1.16           C  
ATOM    814  CD  LYS A  50       7.839  -1.375  -0.292  1.00  1.16           C  
ATOM    815  CE  LYS A  50       7.543  -2.826   0.071  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       7.676  -3.752  -1.107  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.969   0.059   1.046  1.00  1.16           H  
ATOM    818  HA  LYS A  50       9.674   0.693  -0.718  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       7.716   1.624   1.423  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       7.334   1.277  -0.247  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       8.417  -0.789   1.688  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       6.699  -0.536   1.330  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       7.150  -1.058  -1.070  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       8.860  -1.319  -0.685  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       8.250  -3.141   0.840  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       6.531  -2.898   0.465  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       7.488  -4.693  -0.820  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       7.030  -3.484  -1.823  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       8.634  -3.716  -1.500  1.00  1.16           H  
ATOM    830  N   THR A  51      10.910   3.135  -0.282  1.00  1.13           N  
ATOM    831  CA  THR A  51      11.233   4.522  -0.566  1.00  1.13           C  
ATOM    832  C   THR A  51      12.113   4.709  -1.785  1.00  1.13           C  
ATOM    833  O   THR A  51      13.089   3.986  -2.010  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.892   5.195   0.658  1.00  1.13           C  
ATOM    835  OG1 THR A  51      10.975   5.154   1.779  1.00  1.13           O  
ATOM    836  CG2 THR A  51      12.260   6.663   0.372  1.00  1.13           C  
ATOM    837  H   THR A  51      11.641   2.432  -0.164  1.00  1.13           H  
ATOM    838  HA  THR A  51      10.303   5.050  -0.762  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.789   4.666   0.908  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.714   4.234   1.982  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.715   7.096   1.258  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      12.968   6.721  -0.449  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      11.364   7.227   0.116  1.00  1.13           H  
ATOM    844  N   PHE A  52      11.741   5.693  -2.581  1.00  1.12           N  
ATOM    845  CA  PHE A  52      12.510   6.090  -3.738  1.00  1.12           C  
ATOM    846  C   PHE A  52      13.234   7.380  -3.400  1.00  1.12           C  
ATOM    847  O   PHE A  52      12.656   8.257  -2.753  1.00  1.12           O  
ATOM    848  CB  PHE A  52      11.592   6.302  -4.930  1.00  1.12           C  
ATOM    849  CG  PHE A  52      10.997   5.056  -5.471  1.00  1.12           C  
ATOM    850  CD1 PHE A  52       9.859   4.504  -4.915  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      11.560   4.445  -6.559  1.00  1.12           C  
ATOM    852  CE1 PHE A  52       9.297   3.364  -5.450  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      11.010   3.308  -7.082  1.00  1.12           C  
ATOM    854  CZ  PHE A  52       9.874   2.769  -6.531  1.00  1.12           C  
ATOM    855  H   PHE A  52      10.900   6.218  -2.341  1.00  1.12           H  
ATOM    856  HA  PHE A  52      13.241   5.319  -3.972  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      10.780   6.972  -4.645  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      12.154   6.785  -5.720  1.00  1.12           H  
ATOM    859  HD1 PHE A  52       9.413   4.984  -4.046  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      12.460   4.873  -7.005  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       8.405   2.938  -5.017  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      11.479   2.826  -7.944  1.00  1.12           H  
ATOM    863  HZ  PHE A  52       9.442   1.869  -6.954  1.00  1.12           H  
ATOM    864  N   THR A  53      14.479   7.491  -3.822  1.00  1.13           N  
ATOM    865  CA  THR A  53      15.255   8.693  -3.575  1.00  1.13           C  
ATOM    866  C   THR A  53      15.854   9.229  -4.864  1.00  1.13           C  
ATOM    867  O   THR A  53      16.322   8.455  -5.703  1.00  1.13           O  
ATOM    868  CB  THR A  53      16.379   8.440  -2.545  1.00  1.13           C  
ATOM    869  OG1 THR A  53      15.814   7.978  -1.306  1.00  1.13           O  
ATOM    870  CG2 THR A  53      17.154   9.741  -2.276  1.00  1.13           C  
ATOM    871  H   THR A  53      14.901   6.704  -4.313  1.00  1.13           H  
ATOM    872  HA  THR A  53      14.593   9.451  -3.172  1.00  1.13           H  
ATOM    873  HB  THR A  53      17.061   7.685  -2.926  1.00  1.13           H  
ATOM    874  HG1 THR A  53      15.098   8.562  -1.048  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      17.934   9.553  -1.544  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      17.614  10.105  -3.191  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      16.475  10.502  -1.889  1.00  1.13           H  
ATOM    878  N   VAL A  54      15.806  10.549  -5.043  1.00  1.17           N  
ATOM    879  CA  VAL A  54      16.422  11.162  -6.206  1.00  1.17           C  
ATOM    880  C   VAL A  54      17.442  12.167  -5.717  1.00  1.17           C  
ATOM    881  O   VAL A  54      17.079  13.104  -5.010  1.00  1.17           O  
ATOM    882  CB  VAL A  54      15.390  11.908  -7.030  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      16.010  12.488  -8.274  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      14.336  11.043  -7.291  1.00  1.17           C  
ATOM    885  H   VAL A  54      15.372  11.127  -4.328  1.00  1.17           H  
ATOM    886  HA  VAL A  54      16.905  10.404  -6.812  1.00  1.17           H  
ATOM    887  HB  VAL A  54      15.048  12.748  -6.475  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      15.256  13.040  -8.836  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      16.809  13.156  -7.983  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      16.407  11.677  -8.893  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      13.587  11.567  -7.865  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      14.742  10.232  -7.832  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      13.904  10.688  -6.362  1.00  1.17           H  
ATOM    894  N   THR A  55      18.701  11.993  -6.091  1.00  1.23           N  
ATOM    895  CA  THR A  55      19.701  12.933  -5.599  1.00  1.23           C  
ATOM    896  C   THR A  55      20.402  13.710  -6.696  1.00  1.23           C  
ATOM    897  O   THR A  55      20.916  13.137  -7.659  1.00  1.23           O  
ATOM    898  CB  THR A  55      20.737  12.214  -4.733  1.00  1.23           C  
ATOM    899  OG1 THR A  55      20.076  11.628  -3.613  1.00  1.23           O  
ATOM    900  CG2 THR A  55      21.785  13.193  -4.231  1.00  1.23           C  
ATOM    901  H   THR A  55      18.944  11.185  -6.669  1.00  1.23           H  
ATOM    902  HA  THR A  55      19.206  13.665  -4.966  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.215  11.429  -5.317  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.690  11.048  -3.157  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      22.503  12.663  -3.610  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      22.305  13.648  -5.076  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      21.300  13.973  -3.644  1.00  1.23           H  
ATOM    908  N   GLU A  56      20.379  15.028  -6.533  1.00  1.30           N  
ATOM    909  CA  GLU A  56      20.976  15.980  -7.452  1.00  1.30           C  
ATOM    910  C   GLU A  56      21.938  16.862  -6.676  1.00  1.30           C  
ATOM    911  O   GLU A  56      23.107  16.505  -6.530  1.00  1.30           O  
ATOM    912  OXT GLU A  56      21.439  17.625  -5.851  1.00  1.30           O  
ATOM    913  CB  GLU A  56      19.899  16.849  -8.135  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.475  17.859  -9.139  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.447  18.696  -9.869  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.275  18.480  -9.684  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      19.846  19.566 -10.601  1.00  1.30           O  
ATOM    918  H   GLU A  56      19.918  15.386  -5.709  1.00  1.30           H  
ATOM    919  HA  GLU A  56      21.539  15.440  -8.216  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      19.190  16.213  -8.665  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      19.340  17.404  -7.379  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      21.155  18.529  -8.614  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      21.057  17.305  -9.877  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698252 MODEL 5 GB98
PFRMAT TS
TARGET GB98
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       0.923  -1.306  -1.840  1.00  1.55           N  
ATOM      2  CA  THR A   1       0.775  -0.773  -0.494  1.00  1.55           C  
ATOM      3  C   THR A   1       0.993   0.729  -0.440  1.00  1.55           C  
ATOM      4  O   THR A   1       2.006   1.250  -0.914  1.00  1.55           O  
ATOM      5  CB  THR A   1       1.751  -1.459   0.478  1.00  1.55           C  
ATOM      6  OG1 THR A   1       1.450  -2.860   0.554  1.00  1.55           O  
ATOM      7  CG2 THR A   1       1.672  -0.832   1.871  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.674  -2.284  -1.854  1.00  1.55           H  
ATOM      9 2H   THR A   1       0.328  -0.794  -2.481  1.00  1.55           H  
ATOM     10 3H   THR A   1       1.897  -1.195  -2.121  1.00  1.55           H  
ATOM     11  HA  THR A   1      -0.242  -0.973  -0.158  1.00  1.55           H  
ATOM     12  HB  THR A   1       2.762  -1.345   0.093  1.00  1.55           H  
ATOM     13  HG1 THR A   1       1.502  -3.240  -0.327  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       2.376  -1.332   2.519  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       1.922   0.228   1.820  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       0.667  -0.944   2.269  1.00  1.55           H  
ATOM     17  N   THR A   2       0.030   1.447   0.118  1.00  1.45           N  
ATOM     18  CA  THR A   2       0.210   2.884   0.222  1.00  1.45           C  
ATOM     19  C   THR A   2       1.023   3.195   1.462  1.00  1.45           C  
ATOM     20  O   THR A   2       0.690   2.721   2.549  1.00  1.45           O  
ATOM     21  CB  THR A   2      -1.131   3.629   0.291  1.00  1.45           C  
ATOM     22  OG1 THR A   2      -1.903   3.353  -0.888  1.00  1.45           O  
ATOM     23  CG2 THR A   2      -0.869   5.131   0.371  1.00  1.45           C  
ATOM     24  H   THR A   2      -0.803   1.009   0.491  1.00  1.45           H  
ATOM     25  HA  THR A   2       0.756   3.249  -0.636  1.00  1.45           H  
ATOM     26  HB  THR A   2      -1.689   3.305   1.170  1.00  1.45           H  
ATOM     27  HG1 THR A   2      -1.478   3.751  -1.654  1.00  1.45           H  
ATOM     28 1HG2 THR A   2      -1.815   5.666   0.413  1.00  1.45           H  
ATOM     29 2HG2 THR A   2      -0.290   5.360   1.264  1.00  1.45           H  
ATOM     30 3HG2 THR A   2      -0.310   5.447  -0.512  1.00  1.45           H  
ATOM     31  N   TYR A   3       2.081   3.980   1.298  1.00  1.36           N  
ATOM     32  CA  TYR A   3       2.893   4.381   2.426  1.00  1.36           C  
ATOM     33  C   TYR A   3       2.709   5.863   2.700  1.00  1.36           C  
ATOM     34  O   TYR A   3       2.749   6.706   1.795  1.00  1.36           O  
ATOM     35  CB  TYR A   3       4.370   4.065   2.179  1.00  1.36           C  
ATOM     36  CG  TYR A   3       4.673   2.587   2.133  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       4.609   1.900   0.939  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       5.004   1.918   3.296  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       4.887   0.551   0.910  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       5.280   0.579   3.267  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       5.219  -0.109   2.079  1.00  1.36           C  
ATOM     42  OH  TYR A   3       5.479  -1.462   2.050  1.00  1.36           O  
ATOM     43  H   TYR A   3       2.332   4.312   0.372  1.00  1.36           H  
ATOM     44  HA  TYR A   3       2.562   3.835   3.306  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       4.681   4.507   1.228  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       4.974   4.517   2.968  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       4.338   2.423   0.021  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       5.045   2.461   4.242  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       4.834   0.007  -0.031  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       5.537   0.061   4.183  1.00  1.36           H  
ATOM     51  HH  TYR A   3       5.269  -1.806   1.177  1.00  1.36           H  
ATOM     52  N   LYS A   4       2.502   6.190   3.963  1.00  1.31           N  
ATOM     53  CA  LYS A   4       2.334   7.584   4.356  1.00  1.31           C  
ATOM     54  C   LYS A   4       3.645   8.091   4.890  1.00  1.31           C  
ATOM     55  O   LYS A   4       4.281   7.396   5.687  1.00  1.31           O  
ATOM     56  CB  LYS A   4       1.231   7.736   5.393  1.00  1.31           C  
ATOM     57  CG  LYS A   4       0.933   9.177   5.802  1.00  1.31           C  
ATOM     58  CD  LYS A   4      -0.220   9.241   6.794  1.00  1.31           C  
ATOM     59  CE  LYS A   4      -0.560  10.677   7.166  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -1.697  10.745   8.131  1.00  1.31           N  
ATOM     61  H   LYS A   4       2.485   5.441   4.663  1.00  1.31           H  
ATOM     62  HA  LYS A   4       2.077   8.179   3.480  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       0.311   7.302   5.003  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       1.497   7.177   6.290  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       1.822   9.615   6.260  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       0.678   9.762   4.927  1.00  1.31           H  
ATOM     67 1HD  LYS A   4      -1.100   8.766   6.360  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       0.059   8.696   7.699  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.311  11.146   7.613  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      -0.831  11.225   6.263  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -1.894  11.710   8.353  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -2.517  10.321   7.718  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -1.453  10.250   8.976  1.00  1.31           H  
ATOM     74  N   LEU A   5       4.103   9.236   4.405  1.00  1.32           N  
ATOM     75  CA  LEU A   5       5.369   9.737   4.887  1.00  1.32           C  
ATOM     76  C   LEU A   5       5.134  10.999   5.700  1.00  1.32           C  
ATOM     77  O   LEU A   5       4.600  11.979   5.182  1.00  1.32           O  
ATOM     78  CB  LEU A   5       6.242  10.026   3.690  1.00  1.32           C  
ATOM     79  CG  LEU A   5       6.334   8.870   2.677  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       7.165   9.307   1.527  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       6.886   7.611   3.344  1.00  1.32           C  
ATOM     82  H   LEU A   5       3.599   9.793   3.709  1.00  1.32           H  
ATOM     83  HA  LEU A   5       5.846   8.993   5.525  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       5.867  10.907   3.175  1.00  1.32           H  
ATOM     85 2HB  LEU A   5       7.221  10.225   4.038  1.00  1.32           H  
ATOM     86  HG  LEU A   5       5.336   8.655   2.287  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       7.186   8.500   0.817  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       6.720  10.186   1.072  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       8.163   9.539   1.849  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       6.942   6.800   2.618  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5       7.852   7.802   3.739  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       6.243   7.317   4.151  1.00  1.32           H  
ATOM     93  N   ILE A   6       5.513  10.990   6.965  1.00  1.42           N  
ATOM     94  CA  ILE A   6       5.300  12.161   7.785  1.00  1.42           C  
ATOM     95  C   ILE A   6       6.597  12.818   8.159  1.00  1.42           C  
ATOM     96  O   ILE A   6       7.319  12.355   9.040  1.00  1.42           O  
ATOM     97  CB  ILE A   6       4.560  11.820   9.078  1.00  1.42           C  
ATOM     98  CG1 ILE A   6       3.211  11.196   8.757  1.00  1.42           C  
ATOM     99  CG2 ILE A   6       4.434  13.080   9.934  1.00  1.42           C  
ATOM    100  CD1 ILE A   6       2.497  10.671   9.967  1.00  1.42           C  
ATOM    101  H   ILE A   6       5.941  10.161   7.359  1.00  1.42           H  
ATOM    102  HA  ILE A   6       4.705  12.882   7.226  1.00  1.42           H  
ATOM    103  HB  ILE A   6       5.126  11.076   9.624  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6       2.585  11.938   8.266  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6       3.366  10.362   8.071  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6       3.927  12.843  10.867  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6       5.431  13.474  10.155  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6       3.865  13.836   9.391  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6       1.550  10.228   9.670  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6       3.115   9.915  10.452  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6       2.313  11.487  10.664  1.00  1.42           H  
ATOM    112  N   LEU A   7       6.852  13.927   7.518  1.00  1.63           N  
ATOM    113  CA  LEU A   7       8.036  14.703   7.778  1.00  1.63           C  
ATOM    114  C   LEU A   7       7.559  15.833   8.649  1.00  1.63           C  
ATOM    115  O   LEU A   7       6.637  16.529   8.273  1.00  1.63           O  
ATOM    116  CB  LEU A   7       8.670  15.171   6.457  1.00  1.63           C  
ATOM    117  CG  LEU A   7       9.886  16.057   6.563  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      10.960  15.325   7.246  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      10.363  16.433   5.166  1.00  1.63           C  
ATOM    120  H   LEU A   7       6.198  14.235   6.808  1.00  1.63           H  
ATOM    121  HA  LEU A   7       8.759  14.110   8.336  1.00  1.63           H  
ATOM    122 1HB  LEU A   7       8.956  14.315   5.892  1.00  1.63           H  
ATOM    123 2HB  LEU A   7       7.916  15.721   5.888  1.00  1.63           H  
ATOM    124  HG  LEU A   7       9.640  16.929   7.121  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      11.812  15.945   7.326  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      10.620  15.055   8.243  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      11.211  14.429   6.679  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      11.242  17.076   5.234  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      10.616  15.529   4.608  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7       9.572  16.950   4.661  1.00  1.63           H  
ATOM    131  N   ASN A   8       8.142  16.013   9.819  1.00  1.94           N  
ATOM    132  CA  ASN A   8       7.635  17.051  10.716  1.00  1.94           C  
ATOM    133  C   ASN A   8       8.279  18.420  10.484  1.00  1.94           C  
ATOM    134  O   ASN A   8       8.087  19.357  11.259  1.00  1.94           O  
ATOM    135  CB  ASN A   8       7.727  16.581  12.155  1.00  1.94           C  
ATOM    136  CG  ASN A   8       6.615  15.578  12.493  1.00  1.94           C  
ATOM    137  OD1 ASN A   8       5.464  15.798  12.088  1.00  1.94           O  
ATOM    138  ND2 ASN A   8       6.912  14.509  13.192  1.00  1.94           N  
ATOM    139  H   ASN A   8       8.902  15.397  10.115  1.00  1.94           H  
ATOM    140  HA  ASN A   8       6.574  17.181  10.504  1.00  1.94           H  
ATOM    141 1HB  ASN A   8       8.687  16.102  12.319  1.00  1.94           H  
ATOM    142 2HB  ASN A   8       7.662  17.432  12.830  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8       6.192  13.854  13.415  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8       7.852  14.323  13.509  1.00  1.94           H  
ATOM    145  N   LEU A   9       9.036  18.525   9.404  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.616  19.774   8.948  1.00  2.34           C  
ATOM    147  C   LEU A   9       8.479  20.695   8.488  1.00  2.34           C  
ATOM    148  O   LEU A   9       7.585  20.273   7.739  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.603  19.551   7.805  1.00  2.34           C  
ATOM    150  CG  LEU A   9      11.323  20.797   7.330  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      12.263  21.267   8.423  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.042  20.502   6.058  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.164  17.696   8.847  1.00  2.34           H  
ATOM    154  HA  LEU A   9      10.136  20.250   9.780  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      11.353  18.828   8.122  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      10.077  19.147   6.972  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.596  21.591   7.143  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      12.774  22.171   8.095  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      11.693  21.479   9.327  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      12.999  20.488   8.630  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.553  21.401   5.712  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.755  19.734   6.219  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      11.333  20.180   5.308  1.00  2.34           H  
ATOM    164  N   LYS A  10       8.515  21.950   8.918  1.00  2.77           N  
ATOM    165  CA  LYS A  10       7.475  22.905   8.556  1.00  2.77           C  
ATOM    166  C   LYS A  10       7.157  22.896   7.059  1.00  2.77           C  
ATOM    167  O   LYS A  10       8.045  22.959   6.212  1.00  2.77           O  
ATOM    168  CB  LYS A  10       7.911  24.306   8.983  1.00  2.77           C  
ATOM    169  CG  LYS A  10       6.913  25.408   8.681  1.00  2.77           C  
ATOM    170  CD  LYS A  10       7.387  26.755   9.210  1.00  2.77           C  
ATOM    171  CE  LYS A  10       6.383  27.855   8.897  1.00  2.77           C  
ATOM    172  NZ  LYS A  10       6.836  29.179   9.412  1.00  2.77           N  
ATOM    173  H   LYS A  10       9.267  22.240   9.526  1.00  2.77           H  
ATOM    174  HA  LYS A  10       6.565  22.636   9.093  1.00  2.77           H  
ATOM    175 1HB  LYS A  10       8.103  24.313  10.057  1.00  2.77           H  
ATOM    176 2HB  LYS A  10       8.846  24.561   8.483  1.00  2.77           H  
ATOM    177 1HG  LYS A  10       6.814  25.491   7.602  1.00  2.77           H  
ATOM    178 2HG  LYS A  10       5.941  25.165   9.105  1.00  2.77           H  
ATOM    179 1HD  LYS A  10       7.528  26.696  10.290  1.00  2.77           H  
ATOM    180 2HD  LYS A  10       8.342  27.007   8.749  1.00  2.77           H  
ATOM    181 1HE  LYS A  10       6.250  27.921   7.816  1.00  2.77           H  
ATOM    182 2HE  LYS A  10       5.426  27.608   9.356  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10       6.147  29.882   9.187  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10       6.951  29.130  10.415  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10       7.718  29.423   8.984  1.00  2.77           H  
ATOM    186  N   GLN A  11       5.860  22.755   6.759  1.00  3.17           N  
ATOM    187  CA  GLN A  11       5.198  22.729   5.430  1.00  3.17           C  
ATOM    188  C   GLN A  11       5.623  21.621   4.442  1.00  3.17           C  
ATOM    189  O   GLN A  11       4.799  21.141   3.663  1.00  3.17           O  
ATOM    190  CB  GLN A  11       5.365  24.091   4.753  1.00  3.17           C  
ATOM    191  CG  GLN A  11       4.583  25.214   5.436  1.00  3.17           C  
ATOM    192  CD  GLN A  11       4.840  26.582   4.821  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       5.940  26.874   4.347  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       3.817  27.430   4.826  1.00  3.17           N  
ATOM    195  H   GLN A  11       5.247  22.682   7.555  1.00  3.17           H  
ATOM    196  HA  GLN A  11       4.133  22.590   5.612  1.00  3.17           H  
ATOM    197 1HB  GLN A  11       6.419  24.369   4.732  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       5.025  24.025   3.720  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       3.521  24.998   5.329  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       4.839  25.253   6.484  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       3.922  28.345   4.432  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       2.938  27.154   5.217  1.00  3.17           H  
ATOM    203  N   ALA A  12       6.828  21.078   4.597  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.286  19.899   3.860  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.425  18.705   4.242  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.219  17.770   3.467  1.00  3.43           O  
ATOM    207  CB  ALA A  12       8.735  19.637   4.136  1.00  3.43           C  
ATOM    208  H   ALA A  12       7.467  21.545   5.230  1.00  3.43           H  
ATOM    209  HA  ALA A  12       7.159  20.089   2.795  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       9.052  18.781   3.562  1.00  3.43           H  
ATOM    211 2HB  ALA A  12       9.322  20.507   3.851  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       8.849  19.447   5.188  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.862  18.790   5.441  1.00  3.45           N  
ATOM    214  CA  LYS A  13       4.959  17.802   6.007  1.00  3.45           C  
ATOM    215  C   LYS A  13       3.736  17.533   5.114  1.00  3.45           C  
ATOM    216  O   LYS A  13       3.090  16.492   5.244  1.00  3.45           O  
ATOM    217  CB  LYS A  13       4.503  18.295   7.389  1.00  3.45           C  
ATOM    218  CG  LYS A  13       3.554  19.489   7.388  1.00  3.45           C  
ATOM    219  CD  LYS A  13       3.281  19.959   8.819  1.00  3.45           C  
ATOM    220  CE  LYS A  13       2.328  21.162   8.876  1.00  3.45           C  
ATOM    221  NZ  LYS A  13       0.907  20.792   8.560  1.00  3.45           N  
ATOM    222  H   LYS A  13       6.145  19.568   6.038  1.00  3.45           H  
ATOM    223  HA  LYS A  13       5.504  16.868   6.120  1.00  3.45           H  
ATOM    224 1HB  LYS A  13       4.034  17.477   7.933  1.00  3.45           H  
ATOM    225 2HB  LYS A  13       5.381  18.607   7.961  1.00  3.45           H  
ATOM    226 1HG  LYS A  13       3.992  20.296   6.812  1.00  3.45           H  
ATOM    227 2HG  LYS A  13       2.610  19.202   6.925  1.00  3.45           H  
ATOM    228 1HD  LYS A  13       2.844  19.135   9.385  1.00  3.45           H  
ATOM    229 2HD  LYS A  13       4.230  20.231   9.289  1.00  3.45           H  
ATOM    230 1HE  LYS A  13       2.365  21.593   9.874  1.00  3.45           H  
ATOM    231 2HE  LYS A  13       2.662  21.908   8.154  1.00  3.45           H  
ATOM    232 1HZ  LYS A  13       0.325  21.610   8.612  1.00  3.45           H  
ATOM    233 2HZ  LYS A  13       0.807  20.390   7.619  1.00  3.45           H  
ATOM    234 3HZ  LYS A  13       0.582  20.114   9.225  1.00  3.45           H  
ATOM    235  N   GLU A  14       3.412  18.463   4.209  1.00  3.24           N  
ATOM    236  CA  GLU A  14       2.269  18.312   3.320  1.00  3.24           C  
ATOM    237  C   GLU A  14       2.629  17.689   1.955  1.00  3.24           C  
ATOM    238  O   GLU A  14       1.751  17.512   1.109  1.00  3.24           O  
ATOM    239  CB  GLU A  14       1.640  19.687   3.060  1.00  3.24           C  
ATOM    240  CG  GLU A  14       1.104  20.428   4.296  1.00  3.24           C  
ATOM    241  CD  GLU A  14      -0.040  19.733   4.981  1.00  3.24           C  
ATOM    242  OE1 GLU A  14      -0.927  19.280   4.300  1.00  3.24           O  
ATOM    243  OE2 GLU A  14      -0.044  19.677   6.199  1.00  3.24           O  
ATOM    244  H   GLU A  14       3.978  19.309   4.119  1.00  3.24           H  
ATOM    245  HA  GLU A  14       1.538  17.668   3.807  1.00  3.24           H  
ATOM    246 1HB  GLU A  14       2.386  20.331   2.592  1.00  3.24           H  
ATOM    247 2HB  GLU A  14       0.818  19.579   2.355  1.00  3.24           H  
ATOM    248 1HG  GLU A  14       1.923  20.557   5.002  1.00  3.24           H  
ATOM    249 2HG  GLU A  14       0.780  21.421   3.986  1.00  3.24           H  
ATOM    250  N   GLU A  15       3.910  17.383   1.718  1.00  2.90           N  
ATOM    251  CA  GLU A  15       4.343  16.928   0.391  1.00  2.90           C  
ATOM    252  C   GLU A  15       4.197  15.462  -0.065  1.00  2.90           C  
ATOM    253  O   GLU A  15       4.219  15.242  -1.278  1.00  2.90           O  
ATOM    254  CB  GLU A  15       5.801  17.334   0.149  1.00  2.90           C  
ATOM    255  CG  GLU A  15       6.018  18.847  -0.003  1.00  2.90           C  
ATOM    256  CD  GLU A  15       7.461  19.210  -0.278  1.00  2.90           C  
ATOM    257  OE1 GLU A  15       8.286  18.331  -0.231  1.00  2.90           O  
ATOM    258  OE2 GLU A  15       7.745  20.368  -0.559  1.00  2.90           O  
ATOM    259  H   GLU A  15       4.610  17.509   2.448  1.00  2.90           H  
ATOM    260  HA  GLU A  15       3.757  17.510  -0.319  1.00  2.90           H  
ATOM    261 1HB  GLU A  15       6.417  16.987   0.978  1.00  2.90           H  
ATOM    262 2HB  GLU A  15       6.167  16.848  -0.754  1.00  2.90           H  
ATOM    263 1HG  GLU A  15       5.398  19.213  -0.820  1.00  2.90           H  
ATOM    264 2HG  GLU A  15       5.688  19.339   0.914  1.00  2.90           H  
ATOM    265  N   ALA A  16       4.104  14.439   0.804  1.00  2.54           N  
ATOM    266  CA  ALA A  16       4.084  13.111   0.160  1.00  2.54           C  
ATOM    267  C   ALA A  16       3.442  11.913   0.873  1.00  2.54           C  
ATOM    268  O   ALA A  16       3.668  11.634   2.055  1.00  2.54           O  
ATOM    269  CB  ALA A  16       5.525  12.702  -0.132  1.00  2.54           C  
ATOM    270  H   ALA A  16       4.065  14.574   1.805  1.00  2.54           H  
ATOM    271  HA  ALA A  16       3.547  13.228  -0.781  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       5.524  11.760  -0.683  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       6.021  13.467  -0.728  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       6.060  12.573   0.807  1.00  2.54           H  
ATOM    275  N   ILE A  17       2.683  11.197   0.042  1.00  2.23           N  
ATOM    276  CA  ILE A  17       2.067   9.887   0.248  1.00  2.23           C  
ATOM    277  C   ILE A  17       2.359   9.122  -1.048  1.00  2.23           C  
ATOM    278  O   ILE A  17       2.223   9.700  -2.129  1.00  2.23           O  
ATOM    279  CB  ILE A  17       0.551   9.960   0.544  1.00  2.23           C  
ATOM    280  CG1 ILE A  17       0.308  10.777   1.827  1.00  2.23           C  
ATOM    281  CG2 ILE A  17      -0.025   8.556   0.690  1.00  2.23           C  
ATOM    282  CD1 ILE A  17      -1.139  11.043   2.122  1.00  2.23           C  
ATOM    283  H   ILE A  17       2.548  11.597  -0.877  1.00  2.23           H  
ATOM    284  HA  ILE A  17       2.559   9.371   1.073  1.00  2.23           H  
ATOM    285  HB  ILE A  17       0.047  10.471  -0.274  1.00  2.23           H  
ATOM    286 1HG1 ILE A  17       0.744  10.243   2.661  1.00  2.23           H  
ATOM    287 2HG1 ILE A  17       0.801  11.737   1.740  1.00  2.23           H  
ATOM    288 1HG2 ILE A  17      -1.091   8.617   0.892  1.00  2.23           H  
ATOM    289 2HG2 ILE A  17       0.136   8.000  -0.229  1.00  2.23           H  
ATOM    290 3HG2 ILE A  17       0.470   8.044   1.513  1.00  2.23           H  
ATOM    291 1HD1 ILE A  17      -1.221  11.624   3.041  1.00  2.23           H  
ATOM    292 2HD1 ILE A  17      -1.582  11.605   1.298  1.00  2.23           H  
ATOM    293 3HD1 ILE A  17      -1.666  10.098   2.242  1.00  2.23           H  
ATOM    294  N   LYS A  18       2.809   7.874  -0.970  1.00  2.00           N  
ATOM    295  CA  LYS A  18       3.134   7.152  -2.207  1.00  2.00           C  
ATOM    296  C   LYS A  18       2.871   5.655  -2.165  1.00  2.00           C  
ATOM    297  O   LYS A  18       3.092   5.001  -1.149  1.00  2.00           O  
ATOM    298  CB  LYS A  18       4.600   7.381  -2.595  1.00  2.00           C  
ATOM    299  CG  LYS A  18       5.014   6.683  -3.921  1.00  2.00           C  
ATOM    300  CD  LYS A  18       6.410   7.042  -4.361  1.00  2.00           C  
ATOM    301  CE  LYS A  18       6.848   6.221  -5.564  1.00  2.00           C  
ATOM    302  NZ  LYS A  18       6.016   6.497  -6.771  1.00  2.00           N  
ATOM    303  H   LYS A  18       2.903   7.424  -0.058  1.00  2.00           H  
ATOM    304  HA  LYS A  18       2.510   7.558  -3.003  1.00  2.00           H  
ATOM    305 1HB  LYS A  18       4.782   8.450  -2.712  1.00  2.00           H  
ATOM    306 2HB  LYS A  18       5.248   7.027  -1.798  1.00  2.00           H  
ATOM    307 1HG  LYS A  18       4.977   5.610  -3.804  1.00  2.00           H  
ATOM    308 2HG  LYS A  18       4.318   6.961  -4.709  1.00  2.00           H  
ATOM    309 1HD  LYS A  18       6.442   8.095  -4.624  1.00  2.00           H  
ATOM    310 2HD  LYS A  18       7.104   6.856  -3.549  1.00  2.00           H  
ATOM    311 1HE  LYS A  18       7.888   6.452  -5.787  1.00  2.00           H  
ATOM    312 2HE  LYS A  18       6.765   5.165  -5.321  1.00  2.00           H  
ATOM    313 1HZ  LYS A  18       6.340   5.929  -7.540  1.00  2.00           H  
ATOM    314 2HZ  LYS A  18       5.051   6.269  -6.570  1.00  2.00           H  
ATOM    315 3HZ  LYS A  18       6.089   7.472  -7.017  1.00  2.00           H  
ATOM    316  N   GLU A  19       2.379   5.105  -3.275  1.00  1.83           N  
ATOM    317  CA  GLU A  19       2.206   3.660  -3.351  1.00  1.83           C  
ATOM    318  C   GLU A  19       3.476   2.975  -3.852  1.00  1.83           C  
ATOM    319  O   GLU A  19       4.028   3.343  -4.897  1.00  1.83           O  
ATOM    320  CB  GLU A  19       1.015   3.291  -4.238  1.00  1.83           C  
ATOM    321  CG  GLU A  19       0.726   1.794  -4.279  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -0.470   1.414  -5.108  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -1.045   2.268  -5.739  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -0.815   0.252  -5.093  1.00  1.83           O  
ATOM    325  H   GLU A  19       2.168   5.682  -4.077  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.022   3.280  -2.358  1.00  1.83           H  
ATOM    327 1HB  GLU A  19       0.121   3.795  -3.873  1.00  1.83           H  
ATOM    328 2HB  GLU A  19       1.197   3.631  -5.257  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       1.602   1.276  -4.668  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.568   1.455  -3.262  1.00  1.83           H  
ATOM    331  N   LEU A  20       3.944   2.009  -3.063  1.00  1.72           N  
ATOM    332  CA  LEU A  20       5.138   1.224  -3.350  1.00  1.72           C  
ATOM    333  C   LEU A  20       4.859  -0.260  -3.113  1.00  1.72           C  
ATOM    334  O   LEU A  20       3.872  -0.630  -2.467  1.00  1.72           O  
ATOM    335  CB  LEU A  20       6.358   1.699  -2.537  1.00  1.72           C  
ATOM    336  CG  LEU A  20       6.798   3.158  -2.791  1.00  1.72           C  
ATOM    337  CD1 LEU A  20       6.277   4.046  -1.685  1.00  1.72           C  
ATOM    338  CD2 LEU A  20       8.272   3.216  -2.901  1.00  1.72           C  
ATOM    339  H   LEU A  20       3.403   1.792  -2.226  1.00  1.72           H  
ATOM    340  HA  LEU A  20       5.381   1.350  -4.404  1.00  1.72           H  
ATOM    341 1HB  LEU A  20       6.143   1.601  -1.486  1.00  1.72           H  
ATOM    342 2HB  LEU A  20       7.206   1.056  -2.767  1.00  1.72           H  
ATOM    343  HG  LEU A  20       6.368   3.507  -3.718  1.00  1.72           H  
ATOM    344 1HD1 LEU A  20       6.577   5.068  -1.870  1.00  1.72           H  
ATOM    345 2HD1 LEU A  20       5.209   3.980  -1.656  1.00  1.72           H  
ATOM    346 3HD1 LEU A  20       6.665   3.738  -0.747  1.00  1.72           H  
ATOM    347 1HD2 LEU A  20       8.592   4.244  -3.085  1.00  1.72           H  
ATOM    348 2HD2 LEU A  20       8.701   2.859  -2.000  1.00  1.72           H  
ATOM    349 3HD2 LEU A  20       8.592   2.580  -3.723  1.00  1.72           H  
ATOM    350  N   VAL A  21       5.737  -1.113  -3.621  1.00  1.65           N  
ATOM    351  CA  VAL A  21       5.596  -2.552  -3.424  1.00  1.65           C  
ATOM    352  C   VAL A  21       6.596  -3.094  -2.402  1.00  1.65           C  
ATOM    353  O   VAL A  21       6.695  -4.303  -2.199  1.00  1.65           O  
ATOM    354  CB  VAL A  21       5.798  -3.269  -4.761  1.00  1.65           C  
ATOM    355  CG1 VAL A  21       4.750  -2.801  -5.761  1.00  1.65           C  
ATOM    356  CG2 VAL A  21       7.200  -2.974  -5.272  1.00  1.65           C  
ATOM    357  H   VAL A  21       6.515  -0.764  -4.163  1.00  1.65           H  
ATOM    358  HA  VAL A  21       4.588  -2.758  -3.065  1.00  1.65           H  
ATOM    359  HB  VAL A  21       5.674  -4.342  -4.619  1.00  1.65           H  
ATOM    360 1HG1 VAL A  21       4.894  -3.321  -6.709  1.00  1.65           H  
ATOM    361 2HG1 VAL A  21       3.756  -3.023  -5.374  1.00  1.65           H  
ATOM    362 3HG1 VAL A  21       4.847  -1.727  -5.919  1.00  1.65           H  
ATOM    363 1HG2 VAL A  21       7.356  -3.485  -6.221  1.00  1.65           H  
ATOM    364 2HG2 VAL A  21       7.318  -1.900  -5.414  1.00  1.65           H  
ATOM    365 3HG2 VAL A  21       7.932  -3.326  -4.546  1.00  1.65           H  
ATOM    366  N   ASP A  22       7.350  -2.189  -1.787  1.00  1.58           N  
ATOM    367  CA  ASP A  22       8.374  -2.545  -0.816  1.00  1.58           C  
ATOM    368  C   ASP A  22       8.681  -1.444   0.193  1.00  1.58           C  
ATOM    369  O   ASP A  22       9.065  -0.337  -0.192  1.00  1.58           O  
ATOM    370  CB  ASP A  22       9.658  -2.940  -1.532  1.00  1.58           C  
ATOM    371  CG  ASP A  22      10.737  -3.388  -0.585  1.00  1.58           C  
ATOM    372  OD1 ASP A  22      10.687  -4.488  -0.103  1.00  1.58           O  
ATOM    373  OD2 ASP A  22      11.606  -2.577  -0.303  1.00  1.58           O  
ATOM    374  H   ASP A  22       7.194  -1.218  -2.004  1.00  1.58           H  
ATOM    375  HA  ASP A  22       8.017  -3.413  -0.259  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       9.446  -3.759  -2.222  1.00  1.58           H  
ATOM    377 2HB  ASP A  22      10.020  -2.103  -2.125  1.00  1.58           H  
ATOM    378  N   ALA A  23       8.545  -1.762   1.484  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.834  -0.807   2.555  1.00  1.51           C  
ATOM    380  C   ALA A  23      10.286  -0.329   2.491  1.00  1.51           C  
ATOM    381  O   ALA A  23      10.575   0.810   2.840  1.00  1.51           O  
ATOM    382  CB  ALA A  23       8.554  -1.411   3.923  1.00  1.51           C  
ATOM    383  H   ALA A  23       8.233  -2.693   1.725  1.00  1.51           H  
ATOM    384  HA  ALA A  23       8.184   0.054   2.419  1.00  1.51           H  
ATOM    385 1HB  ALA A  23       8.749  -0.670   4.696  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       7.511  -1.722   3.981  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.198  -2.273   4.079  1.00  1.51           H  
ATOM    388  N   GLY A  24      11.209  -1.191   2.066  1.00  1.42           N  
ATOM    389  CA  GLY A  24      12.616  -0.813   1.971  1.00  1.42           C  
ATOM    390  C   GLY A  24      12.742   0.359   1.009  1.00  1.42           C  
ATOM    391  O   GLY A  24      13.314   1.406   1.338  1.00  1.42           O  
ATOM    392  H   GLY A  24      10.942  -2.121   1.754  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      12.999  -0.540   2.954  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      13.193  -1.661   1.603  1.00  1.42           H  
ATOM    395  N   THR A  25      12.174   0.181  -0.179  1.00  1.35           N  
ATOM    396  CA  THR A  25      12.186   1.222  -1.193  1.00  1.35           C  
ATOM    397  C   THR A  25      11.487   2.472  -0.666  1.00  1.35           C  
ATOM    398  O   THR A  25      11.955   3.587  -0.899  1.00  1.35           O  
ATOM    399  CB  THR A  25      11.503   0.778  -2.489  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.181  -0.369  -3.021  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.579   1.911  -3.498  1.00  1.35           C  
ATOM    402  H   THR A  25      11.747  -0.735  -0.366  1.00  1.35           H  
ATOM    403  HA  THR A  25      13.220   1.477  -1.418  1.00  1.35           H  
ATOM    404  HB  THR A  25      10.460   0.525  -2.288  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.146  -1.090  -2.365  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      11.097   1.606  -4.426  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.079   2.787  -3.098  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.623   2.153  -3.693  1.00  1.35           H  
ATOM    409  N   ALA A  26      10.355   2.291   0.029  1.00  1.31           N  
ATOM    410  CA  ALA A  26       9.609   3.420   0.582  1.00  1.31           C  
ATOM    411  C   ALA A  26      10.459   4.221   1.551  1.00  1.31           C  
ATOM    412  O   ALA A  26      10.425   5.458   1.536  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.374   2.922   1.294  1.00  1.31           C  
ATOM    414  H   ALA A  26      10.000   1.344   0.159  1.00  1.31           H  
ATOM    415  HA  ALA A  26       9.322   4.075  -0.235  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       7.809   3.767   1.680  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.758   2.349   0.609  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       8.674   2.291   2.101  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.265   3.526   2.357  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.144   4.199   3.293  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.149   5.030   2.516  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.377   6.197   2.837  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.887   3.201   4.187  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.741   3.863   5.259  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.441   2.893   6.214  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.853   1.914   6.600  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.586   3.156   6.549  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.237   2.507   2.345  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.548   4.864   3.917  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.209   2.492   4.620  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.570   2.627   3.569  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      14.491   4.449   4.738  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.118   4.549   5.832  1.00  1.30           H  
ATOM    434  N   LYS A  28      13.745   4.433   1.473  1.00  1.34           N  
ATOM    435  CA  LYS A  28      14.730   5.139   0.656  1.00  1.34           C  
ATOM    436  C   LYS A  28      14.123   6.385   0.030  1.00  1.34           C  
ATOM    437  O   LYS A  28      14.704   7.468   0.101  1.00  1.34           O  
ATOM    438  CB  LYS A  28      15.289   4.232  -0.438  1.00  1.34           C  
ATOM    439  CG  LYS A  28      16.349   4.901  -1.319  1.00  1.34           C  
ATOM    440  CD  LYS A  28      16.911   3.932  -2.355  1.00  1.34           C  
ATOM    441  CE  LYS A  28      17.931   4.615  -3.259  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      18.499   3.674  -4.267  1.00  1.34           N  
ATOM    443  H   LYS A  28      13.512   3.459   1.265  1.00  1.34           H  
ATOM    444  HA  LYS A  28      15.549   5.451   1.301  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      15.722   3.339   0.015  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      14.480   3.904  -1.086  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      15.896   5.748  -1.836  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      17.162   5.272  -0.697  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      17.391   3.093  -1.848  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      16.095   3.546  -2.968  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      17.447   5.439  -3.780  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      18.741   5.012  -2.648  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      19.168   4.163  -4.846  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      18.960   2.910  -3.793  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      17.756   3.310  -4.847  1.00  1.34           H  
ATOM    456  N   TYR A  29      12.937   6.234  -0.553  1.00  1.40           N  
ATOM    457  CA  TYR A  29      12.220   7.334  -1.180  1.00  1.40           C  
ATOM    458  C   TYR A  29      12.045   8.474  -0.189  1.00  1.40           C  
ATOM    459  O   TYR A  29      12.335   9.639  -0.488  1.00  1.40           O  
ATOM    460  CB  TYR A  29      10.883   6.827  -1.735  1.00  1.40           C  
ATOM    461  CG  TYR A  29       9.967   7.885  -2.269  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      10.189   8.464  -3.504  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       8.878   8.249  -1.521  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       9.319   9.430  -3.974  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       8.000   9.207  -1.987  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       8.222   9.801  -3.207  1.00  1.40           C  
ATOM    467  OH  TYR A  29       7.352  10.760  -3.674  1.00  1.40           O  
ATOM    468  H   TYR A  29      12.516   5.306  -0.567  1.00  1.40           H  
ATOM    469  HA  TYR A  29      12.818   7.707  -2.010  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      11.074   6.107  -2.532  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      10.354   6.293  -0.950  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      11.051   8.165  -4.101  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       8.721   7.769  -0.561  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       9.493   9.895  -4.944  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       7.135   9.497  -1.396  1.00  1.40           H  
ATOM    476  HH  TYR A  29       6.629  10.867  -3.051  1.00  1.40           H  
ATOM    477  N   PHE A  30      11.574   8.139   0.999  1.00  1.49           N  
ATOM    478  CA  PHE A  30      11.342   9.134   2.014  1.00  1.49           C  
ATOM    479  C   PHE A  30      12.637   9.794   2.459  1.00  1.49           C  
ATOM    480  O   PHE A  30      12.675  11.015   2.637  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.609   8.527   3.163  1.00  1.49           C  
ATOM    482  CG  PHE A  30      10.171   9.530   4.143  1.00  1.49           C  
ATOM    483  CD1 PHE A  30       9.920  10.836   3.747  1.00  1.49           C  
ATOM    484  CD2 PHE A  30       9.916   9.171   5.414  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       9.452  11.756   4.640  1.00  1.49           C  
ATOM    486  CE2 PHE A  30       9.423  10.070   6.312  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       9.200  11.367   5.936  1.00  1.49           C  
ATOM    488  H   PHE A  30      11.345   7.163   1.199  1.00  1.49           H  
ATOM    489  HA  PHE A  30      10.704   9.902   1.586  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       9.770   7.977   2.788  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.261   7.809   3.668  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      10.101  11.121   2.717  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      10.105   8.151   5.691  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       9.267  12.777   4.315  1.00  1.49           H  
ATOM    495  HE2 PHE A  30       9.213   9.758   7.332  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       8.821  12.071   6.658  1.00  1.49           H  
ATOM    497  N   LYS A  31      13.698   9.002   2.670  1.00  1.59           N  
ATOM    498  CA  LYS A  31      14.978   9.587   3.048  1.00  1.59           C  
ATOM    499  C   LYS A  31      15.441  10.560   1.980  1.00  1.59           C  
ATOM    500  O   LYS A  31      15.945  11.628   2.312  1.00  1.59           O  
ATOM    501  CB  LYS A  31      16.051   8.509   3.277  1.00  1.59           C  
ATOM    502  CG  LYS A  31      15.906   7.721   4.562  1.00  1.59           C  
ATOM    503  CD  LYS A  31      16.927   6.628   4.706  1.00  1.59           C  
ATOM    504  CE  LYS A  31      16.789   5.962   6.073  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      17.690   4.779   6.221  1.00  1.59           N  
ATOM    506  H   LYS A  31      13.619   7.994   2.549  1.00  1.59           H  
ATOM    507  HA  LYS A  31      14.847  10.142   3.972  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      16.021   7.799   2.449  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      17.035   8.974   3.274  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      16.091   8.388   5.374  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      14.899   7.310   4.652  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      16.767   5.878   3.929  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      17.928   7.037   4.603  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      17.028   6.688   6.850  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.766   5.653   6.205  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      17.551   4.363   7.137  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      17.468   4.089   5.506  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      18.648   5.066   6.120  1.00  1.59           H  
ATOM    519  N   LEU A  32      15.221  10.246   0.703  1.00  1.70           N  
ATOM    520  CA  LEU A  32      15.624  11.158  -0.357  1.00  1.70           C  
ATOM    521  C   LEU A  32      14.850  12.480  -0.265  1.00  1.70           C  
ATOM    522  O   LEU A  32      15.440  13.553  -0.431  1.00  1.70           O  
ATOM    523  CB  LEU A  32      15.432  10.483  -1.718  1.00  1.70           C  
ATOM    524  CG  LEU A  32      16.402   9.317  -1.998  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      15.976   8.594  -3.258  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      17.808   9.862  -2.126  1.00  1.70           C  
ATOM    527  H   LEU A  32      14.808   9.343   0.466  1.00  1.70           H  
ATOM    528  HA  LEU A  32      16.682  11.373  -0.235  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      14.422  10.092  -1.774  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      15.559  11.226  -2.502  1.00  1.70           H  
ATOM    531  HG  LEU A  32      16.375   8.615  -1.177  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      16.655   7.771  -3.448  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      14.966   8.209  -3.123  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      15.994   9.284  -4.098  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      18.498   9.040  -2.315  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      17.850  10.570  -2.954  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      18.086  10.365  -1.201  1.00  1.70           H  
ATOM    538  N   ILE A  33      13.556  12.420   0.076  1.00  1.83           N  
ATOM    539  CA  ILE A  33      12.780  13.653   0.232  1.00  1.83           C  
ATOM    540  C   ILE A  33      13.313  14.467   1.404  1.00  1.83           C  
ATOM    541  O   ILE A  33      13.562  15.673   1.293  1.00  1.83           O  
ATOM    542  CB  ILE A  33      11.289  13.359   0.515  1.00  1.83           C  
ATOM    543  CG1 ILE A  33      10.611  12.736  -0.699  1.00  1.83           C  
ATOM    544  CG2 ILE A  33      10.574  14.645   0.953  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       9.246  12.179  -0.387  1.00  1.83           C  
ATOM    546  H   ILE A  33      13.109  11.506   0.184  1.00  1.83           H  
ATOM    547  HA  ILE A  33      12.867  14.242  -0.677  1.00  1.83           H  
ATOM    548  HB  ILE A  33      11.223  12.636   1.316  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33      10.506  13.494  -1.470  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33      11.235  11.927  -1.087  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.531  14.424   1.176  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      11.053  15.049   1.843  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33      10.624  15.383   0.151  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       8.822  11.773  -1.285  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       9.329  11.401   0.363  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       8.608  12.976  -0.016  1.00  1.83           H  
ATOM    557  N   ALA A  34      13.493  13.801   2.533  1.00  1.96           N  
ATOM    558  CA  ALA A  34      13.989  14.452   3.727  1.00  1.96           C  
ATOM    559  C   ALA A  34      15.388  15.035   3.480  1.00  1.96           C  
ATOM    560  O   ALA A  34      15.706  16.131   3.950  1.00  1.96           O  
ATOM    561  CB  ALA A  34      13.974  13.453   4.856  1.00  1.96           C  
ATOM    562  H   ALA A  34      13.277  12.803   2.558  1.00  1.96           H  
ATOM    563  HA  ALA A  34      13.324  15.280   3.974  1.00  1.96           H  
ATOM    564 1HB  ALA A  34      14.324  13.902   5.774  1.00  1.96           H  
ATOM    565 2HB  ALA A  34      12.958  13.078   4.999  1.00  1.96           H  
ATOM    566 3HB  ALA A  34      14.618  12.643   4.564  1.00  1.96           H  
ATOM    567  N   ASN A  35      16.218  14.334   2.696  1.00  2.09           N  
ATOM    568  CA  ASN A  35      17.556  14.816   2.376  1.00  2.09           C  
ATOM    569  C   ASN A  35      17.475  16.052   1.482  1.00  2.09           C  
ATOM    570  O   ASN A  35      18.199  17.025   1.686  1.00  2.09           O  
ATOM    571  CB  ASN A  35      18.375  13.730   1.705  1.00  2.09           C  
ATOM    572  CG  ASN A  35      18.795  12.629   2.660  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      18.840  12.815   3.881  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      19.109  11.480   2.115  1.00  2.09           N  
ATOM    575  H   ASN A  35      15.931  13.428   2.338  1.00  2.09           H  
ATOM    576  HA  ASN A  35      18.051  15.108   3.302  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      17.789  13.289   0.900  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      19.264  14.169   1.257  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      19.394  10.716   2.691  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      19.065  11.370   1.124  1.00  2.09           H  
ATOM    581  N   ALA A  36      16.522  16.066   0.543  1.00  2.18           N  
ATOM    582  CA  ALA A  36      16.323  17.215  -0.346  1.00  2.18           C  
ATOM    583  C   ALA A  36      16.006  18.460   0.475  1.00  2.18           C  
ATOM    584  O   ALA A  36      16.418  19.574   0.142  1.00  2.18           O  
ATOM    585  CB  ALA A  36      15.200  16.943  -1.334  1.00  2.18           C  
ATOM    586  H   ALA A  36      15.948  15.236   0.400  1.00  2.18           H  
ATOM    587  HA  ALA A  36      17.248  17.388  -0.892  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      15.082  17.799  -1.993  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      15.443  16.056  -1.920  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      14.275  16.774  -0.795  1.00  2.18           H  
ATOM    591  N   LYS A  37      15.306  18.244   1.586  1.00  2.21           N  
ATOM    592  CA  LYS A  37      14.909  19.286   2.518  1.00  2.21           C  
ATOM    593  C   LYS A  37      15.971  19.535   3.603  1.00  2.21           C  
ATOM    594  O   LYS A  37      15.758  20.331   4.519  1.00  2.21           O  
ATOM    595  CB  LYS A  37      13.589  18.926   3.181  1.00  2.21           C  
ATOM    596  CG  LYS A  37      12.406  18.764   2.255  1.00  2.21           C  
ATOM    597  CD  LYS A  37      12.045  20.060   1.573  1.00  2.21           C  
ATOM    598  CE  LYS A  37      10.769  19.899   0.774  1.00  2.21           C  
ATOM    599  NZ  LYS A  37      10.383  21.143   0.053  1.00  2.21           N  
ATOM    600  H   LYS A  37      14.980  17.290   1.762  1.00  2.21           H  
ATOM    601  HA  LYS A  37      14.780  20.213   1.960  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      13.702  17.983   3.713  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      13.354  19.679   3.888  1.00  2.21           H  
ATOM    604 1HG  LYS A  37      12.643  18.022   1.494  1.00  2.21           H  
ATOM    605 2HG  LYS A  37      11.549  18.406   2.824  1.00  2.21           H  
ATOM    606 1HD  LYS A  37      11.904  20.842   2.319  1.00  2.21           H  
ATOM    607 2HD  LYS A  37      12.852  20.355   0.902  1.00  2.21           H  
ATOM    608 1HE  LYS A  37      10.888  19.093   0.052  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       9.969  19.638   1.456  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       9.490  20.954  -0.432  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37      10.244  21.888   0.711  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37      11.091  21.402  -0.610  1.00  2.21           H  
ATOM    613  N   THR A  38      17.117  18.855   3.491  1.00  2.16           N  
ATOM    614  CA  THR A  38      18.256  18.887   4.415  1.00  2.16           C  
ATOM    615  C   THR A  38      17.886  18.636   5.873  1.00  2.16           C  
ATOM    616  O   THR A  38      18.374  19.322   6.772  1.00  2.16           O  
ATOM    617  CB  THR A  38      19.001  20.230   4.324  1.00  2.16           C  
ATOM    618  OG1 THR A  38      18.206  21.285   4.903  1.00  2.16           O  
ATOM    619  CG2 THR A  38      19.263  20.552   2.855  1.00  2.16           C  
ATOM    620  H   THR A  38      17.234  18.244   2.693  1.00  2.16           H  
ATOM    621  HA  THR A  38      18.943  18.096   4.110  1.00  2.16           H  
ATOM    622  HB  THR A  38      19.951  20.165   4.851  1.00  2.16           H  
ATOM    623  HG1 THR A  38      17.261  21.054   4.851  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      19.794  21.498   2.777  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      19.867  19.758   2.414  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      18.320  20.623   2.315  1.00  2.16           H  
ATOM    627  N   VAL A  39      17.050  17.629   6.098  1.00  2.04           N  
ATOM    628  CA  VAL A  39      16.606  17.247   7.431  1.00  2.04           C  
ATOM    629  C   VAL A  39      17.592  16.313   8.130  1.00  2.04           C  
ATOM    630  O   VAL A  39      18.027  15.309   7.567  1.00  2.04           O  
ATOM    631  CB  VAL A  39      15.221  16.616   7.311  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      14.721  16.111   8.634  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      14.325  17.646   6.752  1.00  2.04           C  
ATOM    634  H   VAL A  39      16.684  17.114   5.295  1.00  2.04           H  
ATOM    635  HA  VAL A  39      16.514  18.155   8.030  1.00  2.04           H  
ATOM    636  HB  VAL A  39      15.272  15.778   6.636  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      13.745  15.687   8.505  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      15.387  15.357   8.998  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      14.668  16.939   9.346  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      13.344  17.261   6.608  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      14.292  18.490   7.440  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      14.723  17.970   5.801  1.00  2.04           H  
ATOM    643  N   GLU A  40      17.946  16.668   9.363  1.00  1.87           N  
ATOM    644  CA  GLU A  40      18.909  15.930  10.192  1.00  1.87           C  
ATOM    645  C   GLU A  40      18.223  15.286  11.391  1.00  1.87           C  
ATOM    646  O   GLU A  40      18.791  15.185  12.480  1.00  1.87           O  
ATOM    647  CB  GLU A  40      20.039  16.850  10.666  1.00  1.87           C  
ATOM    648  CG  GLU A  40      20.917  17.417   9.536  1.00  1.87           C  
ATOM    649  CD  GLU A  40      22.152  18.164  10.038  1.00  1.87           C  
ATOM    650  OE1 GLU A  40      22.307  18.297  11.229  1.00  1.87           O  
ATOM    651  OE2 GLU A  40      22.937  18.590   9.221  1.00  1.87           O  
ATOM    652  H   GLU A  40      17.501  17.506   9.756  1.00  1.87           H  
ATOM    653  HA  GLU A  40      19.345  15.134   9.588  1.00  1.87           H  
ATOM    654 1HB  GLU A  40      19.607  17.696  11.207  1.00  1.87           H  
ATOM    655 2HB  GLU A  40      20.682  16.310  11.360  1.00  1.87           H  
ATOM    656 1HG  GLU A  40      21.236  16.596   8.895  1.00  1.87           H  
ATOM    657 2HG  GLU A  40      20.309  18.094   8.932  1.00  1.87           H  
ATOM    658  N   GLY A  41      16.987  14.888  11.174  1.00  1.70           N  
ATOM    659  CA  GLY A  41      16.127  14.319  12.192  1.00  1.70           C  
ATOM    660  C   GLY A  41      16.288  12.825  12.388  1.00  1.70           C  
ATOM    661  O   GLY A  41      17.295  12.230  12.003  1.00  1.70           O  
ATOM    662  H   GLY A  41      16.627  15.005  10.242  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      16.289  14.835  13.140  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      15.099  14.515  11.901  1.00  1.70           H  
ATOM    665  N   VAL A  42      15.281  12.225  13.004  1.00  1.55           N  
ATOM    666  CA  VAL A  42      15.283  10.803  13.300  1.00  1.55           C  
ATOM    667  C   VAL A  42      14.167  10.081  12.568  1.00  1.55           C  
ATOM    668  O   VAL A  42      13.023  10.530  12.582  1.00  1.55           O  
ATOM    669  CB  VAL A  42      15.136  10.577  14.816  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      15.081   9.082  15.125  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      16.314  11.232  15.533  1.00  1.55           C  
ATOM    672  H   VAL A  42      14.509  12.811  13.309  1.00  1.55           H  
ATOM    673  HA  VAL A  42      16.236  10.382  12.980  1.00  1.55           H  
ATOM    674  HB  VAL A  42      14.202  11.024  15.159  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      14.972   8.938  16.198  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      14.230   8.626  14.616  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      16.001   8.607  14.787  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      16.212  11.084  16.606  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      17.244  10.780  15.188  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      16.328  12.300  15.316  1.00  1.55           H  
ATOM    681  N   TRP A  43      14.527   8.978  11.906  1.00  1.45           N  
ATOM    682  CA  TRP A  43      13.597   8.139  11.148  1.00  1.45           C  
ATOM    683  C   TRP A  43      13.004   6.974  11.948  1.00  1.45           C  
ATOM    684  O   TRP A  43      13.734   6.190  12.560  1.00  1.45           O  
ATOM    685  CB  TRP A  43      14.320   7.559   9.925  1.00  1.45           C  
ATOM    686  CG  TRP A  43      14.533   8.505   8.770  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      13.829   8.479   7.602  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      15.440   9.640   8.660  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      14.246   9.483   6.776  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      15.231  10.204   7.405  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      16.384  10.217   9.506  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      15.944  11.307   6.969  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      17.088  11.338   9.057  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      16.869  11.861   7.825  1.00  1.45           C  
ATOM    695  H   TRP A  43      15.497   8.701  11.943  1.00  1.45           H  
ATOM    696  HA  TRP A  43      12.781   8.767  10.805  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      15.293   7.181  10.233  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      13.748   6.706   9.555  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      13.047   7.761   7.360  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      13.875   9.674   5.854  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      16.575   9.807  10.496  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.803  11.733   6.006  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      17.828  11.786   9.716  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      17.444  12.736   7.506  1.00  1.45           H  
ATOM    705  N   THR A  44      11.677   6.850  11.882  1.00  1.39           N  
ATOM    706  CA  THR A  44      10.913   5.767  12.508  1.00  1.39           C  
ATOM    707  C   THR A  44       9.958   5.099  11.514  1.00  1.39           C  
ATOM    708  O   THR A  44       9.291   5.780  10.737  1.00  1.39           O  
ATOM    709  CB  THR A  44      10.103   6.285  13.718  1.00  1.39           C  
ATOM    710  OG1 THR A  44      11.001   6.815  14.702  1.00  1.39           O  
ATOM    711  CG2 THR A  44       9.250   5.169  14.341  1.00  1.39           C  
ATOM    712  H   THR A  44      11.167   7.584  11.394  1.00  1.39           H  
ATOM    713  HA  THR A  44      11.613   5.011  12.861  1.00  1.39           H  
ATOM    714  HB  THR A  44       9.443   7.087  13.385  1.00  1.39           H  
ATOM    715  HG1 THR A  44      11.724   6.195  14.842  1.00  1.39           H  
ATOM    716 1HG2 THR A  44       8.693   5.569  15.186  1.00  1.39           H  
ATOM    717 2HG2 THR A  44       8.547   4.782  13.607  1.00  1.39           H  
ATOM    718 3HG2 THR A  44       9.897   4.363  14.682  1.00  1.39           H  
ATOM    719  N   TYR A  45       9.884   3.765  11.529  1.00  1.38           N  
ATOM    720  CA  TYR A  45       8.923   3.071  10.662  1.00  1.38           C  
ATOM    721  C   TYR A  45       7.948   2.203  11.437  1.00  1.38           C  
ATOM    722  O   TYR A  45       8.342   1.357  12.244  1.00  1.38           O  
ATOM    723  CB  TYR A  45       9.623   2.246   9.591  1.00  1.38           C  
ATOM    724  CG  TYR A  45       8.644   1.414   8.743  1.00  1.38           C  
ATOM    725  CD1 TYR A  45       7.630   2.029   8.020  1.00  1.38           C  
ATOM    726  CD2 TYR A  45       8.795   0.047   8.666  1.00  1.38           C  
ATOM    727  CE1 TYR A  45       6.775   1.285   7.242  1.00  1.38           C  
ATOM    728  CE2 TYR A  45       7.942  -0.694   7.884  1.00  1.38           C  
ATOM    729  CZ  TYR A  45       6.941  -0.080   7.177  1.00  1.38           C  
ATOM    730  OH  TYR A  45       6.095  -0.836   6.416  1.00  1.38           O  
ATOM    731  H   TYR A  45      10.468   3.236  12.161  1.00  1.38           H  
ATOM    732  HA  TYR A  45       8.321   3.820  10.148  1.00  1.38           H  
ATOM    733 1HB  TYR A  45      10.184   2.899   8.936  1.00  1.38           H  
ATOM    734 2HB  TYR A  45      10.332   1.565  10.059  1.00  1.38           H  
ATOM    735  HD1 TYR A  45       7.511   3.103   8.074  1.00  1.38           H  
ATOM    736  HD2 TYR A  45       9.592  -0.446   9.222  1.00  1.38           H  
ATOM    737  HE1 TYR A  45       5.983   1.777   6.684  1.00  1.38           H  
ATOM    738  HE2 TYR A  45       8.057  -1.778   7.822  1.00  1.38           H  
ATOM    739  HH  TYR A  45       6.064  -1.759   6.769  1.00  1.38           H  
ATOM    740  N   LYS A  46       6.665   2.439  11.183  1.00  1.40           N  
ATOM    741  CA  LYS A  46       5.579   1.723  11.819  1.00  1.40           C  
ATOM    742  C   LYS A  46       4.850   0.817  10.816  1.00  1.40           C  
ATOM    743  O   LYS A  46       3.910   1.236  10.121  1.00  1.40           O  
ATOM    744  CB  LYS A  46       4.643   2.737  12.459  1.00  1.40           C  
ATOM    745  CG  LYS A  46       5.311   3.543  13.582  1.00  1.40           C  
ATOM    746  CD  LYS A  46       4.378   4.576  14.186  1.00  1.40           C  
ATOM    747  CE  LYS A  46       5.072   5.367  15.286  1.00  1.40           C  
ATOM    748  NZ  LYS A  46       4.178   6.404  15.873  1.00  1.40           N  
ATOM    749  H   LYS A  46       6.429   3.165  10.507  1.00  1.40           H  
ATOM    750  HA  LYS A  46       5.995   1.089  12.603  1.00  1.40           H  
ATOM    751 1HB  LYS A  46       4.292   3.437  11.699  1.00  1.40           H  
ATOM    752 2HB  LYS A  46       3.782   2.228  12.880  1.00  1.40           H  
ATOM    753 1HG  LYS A  46       5.652   2.863  14.363  1.00  1.40           H  
ATOM    754 2HG  LYS A  46       6.178   4.061  13.177  1.00  1.40           H  
ATOM    755 1HD  LYS A  46       4.064   5.273  13.410  1.00  1.40           H  
ATOM    756 2HD  LYS A  46       3.494   4.085  14.595  1.00  1.40           H  
ATOM    757 1HE  LYS A  46       5.386   4.683  16.074  1.00  1.40           H  
ATOM    758 2HE  LYS A  46       5.955   5.856  14.870  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46       4.673   6.907  16.595  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46       3.892   7.050  15.147  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46       3.362   5.962  16.270  1.00  1.40           H  
ATOM    762  N   ASP A  47       5.287  -0.443  10.742  1.00  1.42           N  
ATOM    763  CA  ASP A  47       4.768  -1.391   9.749  1.00  1.42           C  
ATOM    764  C   ASP A  47       3.282  -1.666   9.895  1.00  1.42           C  
ATOM    765  O   ASP A  47       2.590  -1.906   8.907  1.00  1.42           O  
ATOM    766  CB  ASP A  47       5.548  -2.709   9.789  1.00  1.42           C  
ATOM    767  CG  ASP A  47       5.223  -3.642   8.592  1.00  1.42           C  
ATOM    768  OD1 ASP A  47       5.465  -3.261   7.442  1.00  1.42           O  
ATOM    769  OD2 ASP A  47       4.734  -4.719   8.824  1.00  1.42           O  
ATOM    770  H   ASP A  47       6.041  -0.731  11.355  1.00  1.42           H  
ATOM    771  HA  ASP A  47       4.909  -0.954   8.769  1.00  1.42           H  
ATOM    772 1HB  ASP A  47       6.617  -2.504   9.804  1.00  1.42           H  
ATOM    773 2HB  ASP A  47       5.308  -3.240  10.712  1.00  1.42           H  
ATOM    774  N   GLU A  48       2.777  -1.581  11.120  1.00  1.43           N  
ATOM    775  CA  GLU A  48       1.369  -1.837  11.400  1.00  1.43           C  
ATOM    776  C   GLU A  48       0.451  -0.857  10.665  1.00  1.43           C  
ATOM    777  O   GLU A  48      -0.709  -1.171  10.396  1.00  1.43           O  
ATOM    778  CB  GLU A  48       1.104  -1.757  12.907  1.00  1.43           C  
ATOM    779  CG  GLU A  48       1.732  -2.894  13.715  1.00  1.43           C  
ATOM    780  CD  GLU A  48       1.482  -2.783  15.205  1.00  1.43           C  
ATOM    781  OE1 GLU A  48       0.958  -1.782  15.633  1.00  1.43           O  
ATOM    782  OE2 GLU A  48       1.816  -3.707  15.911  1.00  1.43           O  
ATOM    783  H   GLU A  48       3.399  -1.359  11.881  1.00  1.43           H  
ATOM    784  HA  GLU A  48       1.130  -2.844  11.057  1.00  1.43           H  
ATOM    785 1HB  GLU A  48       1.493  -0.813  13.292  1.00  1.43           H  
ATOM    786 2HB  GLU A  48       0.030  -1.767  13.088  1.00  1.43           H  
ATOM    787 1HG  GLU A  48       1.326  -3.840  13.359  1.00  1.43           H  
ATOM    788 2HG  GLU A  48       2.806  -2.900  13.530  1.00  1.43           H  
ATOM    789  N   ILE A  49       0.956   0.351  10.402  1.00  1.40           N  
ATOM    790  CA  ILE A  49       0.181   1.382   9.734  1.00  1.40           C  
ATOM    791  C   ILE A  49       0.833   1.834   8.422  1.00  1.40           C  
ATOM    792  O   ILE A  49       0.319   2.727   7.746  1.00  1.40           O  
ATOM    793  CB  ILE A  49      -0.052   2.566  10.683  1.00  1.40           C  
ATOM    794  CG1 ILE A  49       1.265   3.146  11.090  1.00  1.40           C  
ATOM    795  CG2 ILE A  49      -0.835   2.111  11.910  1.00  1.40           C  
ATOM    796  CD1 ILE A  49       1.156   4.456  11.823  1.00  1.40           C  
ATOM    797  H   ILE A  49       1.927   0.549  10.622  1.00  1.40           H  
ATOM    798  HA  ILE A  49      -0.794   0.968   9.486  1.00  1.40           H  
ATOM    799  HB  ILE A  49      -0.611   3.341  10.162  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49       1.764   2.429  11.730  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49       1.869   3.278  10.205  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49      -1.001   2.959  12.571  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49      -1.795   1.701  11.595  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49      -0.273   1.345  12.443  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49       2.144   4.807  12.086  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49       0.669   5.190  11.181  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49       0.568   4.318  12.729  1.00  1.40           H  
ATOM    808  N   LYS A  50       1.970   1.217   8.067  1.00  1.36           N  
ATOM    809  CA  LYS A  50       2.710   1.518   6.835  1.00  1.36           C  
ATOM    810  C   LYS A  50       3.050   2.999   6.743  1.00  1.36           C  
ATOM    811  O   LYS A  50       2.836   3.646   5.711  1.00  1.36           O  
ATOM    812  CB  LYS A  50       1.923   1.058   5.606  1.00  1.36           C  
ATOM    813  CG  LYS A  50       1.537  -0.424   5.642  1.00  1.36           C  
ATOM    814  CD  LYS A  50       2.767  -1.338   5.553  1.00  1.36           C  
ATOM    815  CE  LYS A  50       2.364  -2.812   5.541  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       3.547  -3.732   5.423  1.00  1.36           N  
ATOM    817  H   LYS A  50       2.365   0.526   8.695  1.00  1.36           H  
ATOM    818  HA  LYS A  50       3.648   0.961   6.863  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       1.013   1.650   5.499  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       2.515   1.223   4.708  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       1.022  -0.641   6.581  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       0.863  -0.645   4.819  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       3.341  -1.114   4.661  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       3.407  -1.168   6.425  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       1.844  -3.034   6.473  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       1.691  -2.992   4.705  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       3.237  -4.684   5.433  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       4.034  -3.547   4.567  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       4.203  -3.595   6.210  1.00  1.36           H  
ATOM    830  N   THR A  51       3.547   3.527   7.855  1.00  1.31           N  
ATOM    831  CA  THR A  51       3.908   4.931   7.933  1.00  1.31           C  
ATOM    832  C   THR A  51       5.345   5.145   8.368  1.00  1.31           C  
ATOM    833  O   THR A  51       5.852   4.496   9.290  1.00  1.31           O  
ATOM    834  CB  THR A  51       2.964   5.693   8.886  1.00  1.31           C  
ATOM    835  OG1 THR A  51       1.606   5.588   8.405  1.00  1.31           O  
ATOM    836  CG2 THR A  51       3.330   7.175   8.999  1.00  1.31           C  
ATOM    837  H   THR A  51       3.673   2.909   8.659  1.00  1.31           H  
ATOM    838  HA  THR A  51       3.800   5.364   6.942  1.00  1.31           H  
ATOM    839  HB  THR A  51       3.034   5.257   9.865  1.00  1.31           H  
ATOM    840  HG1 THR A  51       1.309   4.663   8.420  1.00  1.31           H  
ATOM    841 1HG2 THR A  51       2.636   7.653   9.680  1.00  1.31           H  
ATOM    842 2HG2 THR A  51       4.340   7.289   9.385  1.00  1.31           H  
ATOM    843 3HG2 THR A  51       3.265   7.651   8.026  1.00  1.31           H  
ATOM    844  N   PHE A  52       6.009   6.059   7.684  1.00  1.28           N  
ATOM    845  CA  PHE A  52       7.362   6.433   8.052  1.00  1.28           C  
ATOM    846  C   PHE A  52       7.308   7.833   8.621  1.00  1.28           C  
ATOM    847  O   PHE A  52       6.570   8.662   8.093  1.00  1.28           O  
ATOM    848  CB  PHE A  52       8.287   6.449   6.849  1.00  1.28           C  
ATOM    849  CG  PHE A  52       8.549   5.155   6.222  1.00  1.28           C  
ATOM    850  CD1 PHE A  52       7.696   4.633   5.274  1.00  1.28           C  
ATOM    851  CD2 PHE A  52       9.667   4.449   6.567  1.00  1.28           C  
ATOM    852  CE1 PHE A  52       7.969   3.427   4.699  1.00  1.28           C  
ATOM    853  CE2 PHE A  52       9.932   3.240   5.996  1.00  1.28           C  
ATOM    854  CZ  PHE A  52       9.083   2.728   5.058  1.00  1.28           C  
ATOM    855  H   PHE A  52       5.526   6.538   6.921  1.00  1.28           H  
ATOM    856  HA  PHE A  52       7.743   5.752   8.808  1.00  1.28           H  
ATOM    857 1HB  PHE A  52       7.886   7.120   6.102  1.00  1.28           H  
ATOM    858 2HB  PHE A  52       9.237   6.845   7.184  1.00  1.28           H  
ATOM    859  HD1 PHE A  52       6.803   5.187   4.989  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      10.346   4.857   7.318  1.00  1.28           H  
ATOM    861  HE1 PHE A  52       7.309   3.024   3.964  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      10.820   2.683   6.298  1.00  1.28           H  
ATOM    863  HZ  PHE A  52       9.293   1.770   4.607  1.00  1.28           H  
ATOM    864  N   THR A  53       8.074   8.100   9.672  1.00  1.28           N  
ATOM    865  CA  THR A  53       8.094   9.434  10.257  1.00  1.28           C  
ATOM    866  C   THR A  53       9.511   9.970  10.446  1.00  1.28           C  
ATOM    867  O   THR A  53      10.403   9.233  10.878  1.00  1.28           O  
ATOM    868  CB  THR A  53       7.366   9.452  11.625  1.00  1.28           C  
ATOM    869  OG1 THR A  53       6.012   9.004  11.464  1.00  1.28           O  
ATOM    870  CG2 THR A  53       7.339  10.882  12.205  1.00  1.28           C  
ATOM    871  H   THR A  53       8.635   7.355  10.077  1.00  1.28           H  
ATOM    872  HA  THR A  53       7.570  10.100   9.587  1.00  1.28           H  
ATOM    873  HB  THR A  53       7.880   8.790  12.320  1.00  1.28           H  
ATOM    874  HG1 THR A  53       5.596   9.504  10.759  1.00  1.28           H  
ATOM    875 1HG2 THR A  53       6.817  10.875  13.158  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       8.350  11.247  12.362  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       6.820  11.547  11.516  1.00  1.28           H  
ATOM    878  N   VAL A  54       9.718  11.243  10.100  1.00  1.31           N  
ATOM    879  CA  VAL A  54      11.000  11.910  10.333  1.00  1.31           C  
ATOM    880  C   VAL A  54      10.834  13.158  11.183  1.00  1.31           C  
ATOM    881  O   VAL A  54      10.130  14.104  10.802  1.00  1.31           O  
ATOM    882  CB  VAL A  54      11.691  12.275   9.027  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      12.989  13.015   9.295  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      12.007  11.116   8.352  1.00  1.31           C  
ATOM    885  H   VAL A  54       8.934  11.766   9.713  1.00  1.31           H  
ATOM    886  HA  VAL A  54      11.644  11.220  10.855  1.00  1.31           H  
ATOM    887  HB  VAL A  54      11.037  12.866   8.439  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      13.476  13.246   8.349  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      12.780  13.936   9.836  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      13.649  12.381   9.897  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      12.492  11.372   7.418  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      12.665  10.559   8.991  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      11.147  10.554   8.170  1.00  1.31           H  
ATOM    894  N   THR A  55      11.517  13.178  12.320  1.00  1.37           N  
ATOM    895  CA  THR A  55      11.374  14.306  13.230  1.00  1.37           C  
ATOM    896  C   THR A  55      12.683  15.004  13.546  1.00  1.37           C  
ATOM    897  O   THR A  55      13.682  14.352  13.855  1.00  1.37           O  
ATOM    898  CB  THR A  55      10.717  13.842  14.538  1.00  1.37           C  
ATOM    899  OG1 THR A  55       9.428  13.280  14.252  1.00  1.37           O  
ATOM    900  CG2 THR A  55      10.537  15.011  15.499  1.00  1.37           C  
ATOM    901  H   THR A  55      12.091  12.364  12.559  1.00  1.37           H  
ATOM    902  HA  THR A  55      10.724  15.044  12.767  1.00  1.37           H  
ATOM    903  HB  THR A  55      11.342  13.080  15.004  1.00  1.37           H  
ATOM    904  HG1 THR A  55       9.093  12.843  15.042  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      10.065  14.658  16.414  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      11.505  15.450  15.744  1.00  1.37           H  
ATOM    907 3HG2 THR A  55       9.905  15.769  15.035  1.00  1.37           H  
ATOM    908  N   GLU A  56      12.658  16.330  13.460  1.00  1.44           N  
ATOM    909  CA  GLU A  56      13.793  17.184  13.770  1.00  1.44           C  
ATOM    910  C   GLU A  56      13.292  18.375  14.566  1.00  1.44           C  
ATOM    911  O   GLU A  56      13.072  18.253  15.770  1.00  1.44           O  
ATOM    912  OXT GLU A  56      12.717  19.262  13.937  1.00  1.44           O  
ATOM    913  CB  GLU A  56      14.510  17.686  12.505  1.00  1.44           C  
ATOM    914  CG  GLU A  56      15.736  18.564  12.823  1.00  1.44           C  
ATOM    915  CD  GLU A  56      16.522  19.055  11.627  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      16.245  18.657  10.523  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      17.403  19.850  11.828  1.00  1.44           O  
ATOM    918  H   GLU A  56      11.791  16.769  13.180  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.502  16.632  14.387  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      14.834  16.854  11.900  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      13.821  18.278  11.903  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      15.403  19.429  13.396  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      16.405  17.984  13.459  1.00  1.44           H  
TER     924
ENDMDL

