REMARK ID 698239 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       1.246  -0.334  -1.626  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.848   0.157  -0.395  1.00  1.36           C  
ATOM      3  C   THR A   1       2.279   1.609  -0.502  1.00  1.36           C  
ATOM      4  O   THR A   1       2.976   2.005  -1.441  1.00  1.36           O  
ATOM      5  CB  THR A   1       3.059  -0.705   0.004  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.630  -2.049   0.263  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.764  -0.135   1.238  1.00  1.36           C  
ATOM      8 1H   THR A   1       1.967  -0.356  -2.347  1.00  1.36           H  
ATOM      9 2H   THR A   1       0.879  -1.262  -1.484  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.499   0.286  -1.916  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.103   0.090   0.399  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.759  -0.723  -0.828  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.205  -2.400  -0.524  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       4.612  -0.762   1.476  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       4.112   0.878   1.036  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       3.076  -0.117   2.079  1.00  1.36           H  
ATOM     17  N   THR A   2       1.844   2.429   0.442  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.257   3.821   0.404  1.00  1.25           C  
ATOM     19  C   THR A   2       3.627   3.959   1.027  1.00  1.25           C  
ATOM     20  O   THR A   2       3.857   3.459   2.129  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.271   4.742   1.139  1.00  1.25           C  
ATOM     22  OG1 THR A   2      -0.026   4.648   0.527  1.00  1.25           O  
ATOM     23  CG2 THR A   2       1.763   6.201   1.070  1.00  1.25           C  
ATOM     24  H   THR A   2       1.260   2.094   1.198  1.00  1.25           H  
ATOM     25  HA  THR A   2       2.325   4.152  -0.626  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.193   4.436   2.182  1.00  1.25           H  
ATOM     27  HG1 THR A   2       0.012   5.000  -0.368  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.059   6.849   1.588  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.740   6.289   1.543  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       1.839   6.507   0.025  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.523   4.642   0.331  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.843   4.896   0.856  1.00  1.16           C  
ATOM     33  C   TYR A   3       6.037   6.387   1.019  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.539   7.195   0.224  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.930   4.337  -0.056  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.941   2.848  -0.189  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.173   2.226  -1.144  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.734   2.101   0.655  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.202   0.855  -1.257  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.759   0.743   0.546  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.994   0.113  -0.406  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.010  -1.262  -0.506  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.286   4.995  -0.594  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.928   4.436   1.837  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.841   4.776  -1.054  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.883   4.621   0.353  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.541   2.818  -1.811  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.337   2.597   1.417  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.593   0.362  -2.011  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.380   0.162   1.215  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.354  -1.542  -1.152  1.00  1.16           H  
ATOM     52  N   LYS A   4       6.781   6.767   2.040  1.00  1.10           N  
ATOM     53  CA  LYS A   4       7.028   8.187   2.260  1.00  1.10           C  
ATOM     54  C   LYS A   4       8.505   8.517   2.264  1.00  1.10           C  
ATOM     55  O   LYS A   4       9.323   7.665   2.617  1.00  1.10           O  
ATOM     56  CB  LYS A   4       6.387   8.616   3.579  1.00  1.10           C  
ATOM     57  CG  LYS A   4       4.868   8.458   3.588  1.00  1.10           C  
ATOM     58  CD  LYS A   4       4.236   8.980   4.853  1.00  1.10           C  
ATOM     59  CE  LYS A   4       2.722   8.810   4.809  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       2.070   9.308   6.055  1.00  1.10           N  
ATOM     61  H   LYS A   4       7.146   6.052   2.679  1.00  1.10           H  
ATOM     62  HA  LYS A   4       6.572   8.758   1.452  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       6.797   8.016   4.398  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       6.627   9.662   3.778  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       4.454   8.971   2.752  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       4.621   7.400   3.495  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       4.636   8.436   5.713  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       4.471  10.038   4.969  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       2.328   9.361   3.956  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       2.486   7.752   4.684  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       1.071   9.178   5.989  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       2.424   8.792   6.850  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       2.275  10.290   6.174  1.00  1.10           H  
ATOM     74  N   LEU A   5       8.830   9.754   1.882  1.00  1.10           N  
ATOM     75  CA  LEU A   5      10.196  10.253   1.933  1.00  1.10           C  
ATOM     76  C   LEU A   5      10.373  11.487   2.794  1.00  1.10           C  
ATOM     77  O   LEU A   5       9.677  12.489   2.622  1.00  1.10           O  
ATOM     78  CB  LEU A   5      10.686  10.573   0.535  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.051  11.291   0.406  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.162  10.378   0.915  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      12.275  11.699  -1.080  1.00  1.10           C  
ATOM     82  H   LEU A   5       8.111  10.383   1.518  1.00  1.10           H  
ATOM     83  HA  LEU A   5      10.821   9.466   2.334  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      10.802   9.641   0.064  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       9.928  11.143   0.014  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.045  12.184   1.022  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.103  10.889   0.829  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      12.987  10.130   1.949  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.190   9.477   0.348  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      13.204  12.210  -1.203  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      12.293  10.839  -1.693  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      11.475  12.353  -1.401  1.00  1.10           H  
ATOM     93  N   ILE A   6      11.320  11.404   3.713  1.00  1.16           N  
ATOM     94  CA  ILE A   6      11.668  12.531   4.553  1.00  1.16           C  
ATOM     95  C   ILE A   6      13.046  13.061   4.184  1.00  1.16           C  
ATOM     96  O   ILE A   6      14.044  12.341   4.284  1.00  1.16           O  
ATOM     97  CB  ILE A   6      11.679  12.136   6.032  1.00  1.16           C  
ATOM     98  CG1 ILE A   6      10.303  11.647   6.462  1.00  1.16           C  
ATOM     99  CG2 ILE A   6      12.144  13.322   6.871  1.00  1.16           C  
ATOM    100  CD1 ILE A   6      10.300  11.045   7.840  1.00  1.16           C  
ATOM    101  H   ILE A   6      11.814  10.520   3.818  1.00  1.16           H  
ATOM    102  HA  ILE A   6      10.939  13.326   4.403  1.00  1.16           H  
ATOM    103  HB  ILE A   6      12.362  11.311   6.173  1.00  1.16           H  
ATOM    104 1HG1 ILE A   6       9.605  12.485   6.439  1.00  1.16           H  
ATOM    105 2HG1 ILE A   6       9.958  10.888   5.758  1.00  1.16           H  
ATOM    106 1HG2 ILE A   6      12.171  13.042   7.922  1.00  1.16           H  
ATOM    107 2HG2 ILE A   6      13.145  13.632   6.556  1.00  1.16           H  
ATOM    108 3HG2 ILE A   6      11.451  14.144   6.729  1.00  1.16           H  
ATOM    109 1HD1 ILE A   6       9.292  10.711   8.089  1.00  1.16           H  
ATOM    110 2HD1 ILE A   6      10.982  10.193   7.866  1.00  1.16           H  
ATOM    111 3HD1 ILE A   6      10.624  11.789   8.564  1.00  1.16           H  
ATOM    112  N   LEU A   7      13.096  14.316   3.762  1.00  1.31           N  
ATOM    113  CA  LEU A   7      14.375  14.918   3.391  1.00  1.31           C  
ATOM    114  C   LEU A   7      14.888  15.916   4.417  1.00  1.31           C  
ATOM    115  O   LEU A   7      14.376  17.035   4.556  1.00  1.31           O  
ATOM    116  CB  LEU A   7      14.302  15.620   2.020  1.00  1.31           C  
ATOM    117  CG  LEU A   7      13.954  14.751   0.831  1.00  1.31           C  
ATOM    118  CD1 LEU A   7      13.861  15.611  -0.438  1.00  1.31           C  
ATOM    119  CD2 LEU A   7      15.019  13.688   0.718  1.00  1.31           C  
ATOM    120  H   LEU A   7      12.220  14.838   3.693  1.00  1.31           H  
ATOM    121  HA  LEU A   7      15.117  14.123   3.314  1.00  1.31           H  
ATOM    122 1HB  LEU A   7      13.573  16.412   2.057  1.00  1.31           H  
ATOM    123 2HB  LEU A   7      15.276  16.069   1.820  1.00  1.31           H  
ATOM    124  HG  LEU A   7      12.984  14.289   0.979  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7      13.611  14.977  -1.284  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7      13.080  16.363  -0.305  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7      14.800  16.106  -0.630  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7      14.829  13.045  -0.106  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7      15.984  14.137   0.585  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7      15.015  13.110   1.636  1.00  1.31           H  
ATOM    131  N   ASN A   8      15.958  15.564   5.110  1.00  1.55           N  
ATOM    132  CA  ASN A   8      16.501  16.463   6.117  1.00  1.55           C  
ATOM    133  C   ASN A   8      17.452  17.440   5.420  1.00  1.55           C  
ATOM    134  O   ASN A   8      18.681  17.383   5.520  1.00  1.55           O  
ATOM    135  CB  ASN A   8      17.088  15.710   7.285  1.00  1.55           C  
ATOM    136  CG  ASN A   8      16.021  15.009   8.111  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      14.955  15.580   8.396  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      16.282  13.788   8.489  1.00  1.55           N  
ATOM    139  H   ASN A   8      16.402  14.658   4.952  1.00  1.55           H  
ATOM    140  HA  ASN A   8      15.685  17.062   6.522  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      17.743  14.970   6.935  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      17.655  16.386   7.922  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      15.613  13.279   9.028  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      17.156  13.348   8.235  1.00  1.55           H  
ATOM    145  N   LEU A   9      16.776  18.262   4.617  1.00  1.87           N  
ATOM    146  CA  LEU A   9      17.182  19.343   3.745  1.00  1.87           C  
ATOM    147  C   LEU A   9      16.389  20.511   4.281  1.00  1.87           C  
ATOM    148  O   LEU A   9      16.678  21.686   4.042  1.00  1.87           O  
ATOM    149  CB  LEU A   9      16.739  19.110   2.298  1.00  1.87           C  
ATOM    150  CG  LEU A   9      17.226  20.173   1.299  1.00  1.87           C  
ATOM    151  CD1 LEU A   9      18.736  20.107   1.189  1.00  1.87           C  
ATOM    152  CD2 LEU A   9      16.501  20.022  -0.053  1.00  1.87           C  
ATOM    153  H   LEU A   9      15.775  18.122   4.657  1.00  1.87           H  
ATOM    154  HA  LEU A   9      18.252  19.532   3.828  1.00  1.87           H  
ATOM    155 1HB  LEU A   9      17.107  18.144   1.986  1.00  1.87           H  
ATOM    156 2HB  LEU A   9      15.646  19.088   2.267  1.00  1.87           H  
ATOM    157  HG  LEU A   9      17.015  21.133   1.703  1.00  1.87           H  
ATOM    158 1HD1 LEU A   9      19.091  20.886   0.513  1.00  1.87           H  
ATOM    159 2HD1 LEU A   9      19.184  20.248   2.172  1.00  1.87           H  
ATOM    160 3HD1 LEU A   9      19.024  19.156   0.808  1.00  1.87           H  
ATOM    161 1HD2 LEU A   9      16.842  20.801  -0.738  1.00  1.87           H  
ATOM    162 2HD2 LEU A   9      16.699  19.074  -0.492  1.00  1.87           H  
ATOM    163 3HD2 LEU A   9      15.437  20.124   0.105  1.00  1.87           H  
ATOM    164  N   LYS A  10      15.265  20.130   4.905  1.00  2.24           N  
ATOM    165  CA  LYS A  10      14.228  20.996   5.471  1.00  2.24           C  
ATOM    166  C   LYS A  10      13.351  21.683   4.426  1.00  2.24           C  
ATOM    167  O   LYS A  10      12.132  21.496   4.421  1.00  2.24           O  
ATOM    168  CB  LYS A  10      14.839  22.055   6.397  1.00  2.24           C  
ATOM    169  CG  LYS A  10      15.461  21.492   7.670  1.00  2.24           C  
ATOM    170  CD  LYS A  10      16.039  22.605   8.534  1.00  2.24           C  
ATOM    171  CE  LYS A  10      16.668  22.056   9.806  1.00  2.24           C  
ATOM    172  NZ  LYS A  10      17.264  23.137  10.640  1.00  2.24           N  
ATOM    173  H   LYS A  10      15.117  19.123   4.992  1.00  2.24           H  
ATOM    174  HA  LYS A  10      13.582  20.382   6.090  1.00  2.24           H  
ATOM    175 1HB  LYS A  10      15.577  22.657   5.889  1.00  2.24           H  
ATOM    176 2HB  LYS A  10      14.049  22.738   6.710  1.00  2.24           H  
ATOM    177 1HG  LYS A  10      14.702  20.954   8.238  1.00  2.24           H  
ATOM    178 2HG  LYS A  10      16.257  20.794   7.408  1.00  2.24           H  
ATOM    179 1HD  LYS A  10      16.798  23.146   7.967  1.00  2.24           H  
ATOM    180 2HD  LYS A  10      15.247  23.304   8.804  1.00  2.24           H  
ATOM    181 1HE  LYS A  10      15.905  21.540  10.388  1.00  2.24           H  
ATOM    182 2HE  LYS A  10      17.449  21.344   9.539  1.00  2.24           H  
ATOM    183 1HZ  LYS A  10      17.671  22.735  11.473  1.00  2.24           H  
ATOM    184 2HZ  LYS A  10      17.982  23.613  10.112  1.00  2.24           H  
ATOM    185 3HZ  LYS A  10      16.545  23.796  10.902  1.00  2.24           H  
ATOM    186  N   GLN A  11      13.953  22.406   3.489  1.00  2.62           N  
ATOM    187  CA  GLN A  11      13.167  23.143   2.489  1.00  2.62           C  
ATOM    188  C   GLN A  11      12.265  22.267   1.606  1.00  2.62           C  
ATOM    189  O   GLN A  11      11.308  22.772   1.027  1.00  2.62           O  
ATOM    190  CB  GLN A  11      14.069  24.006   1.597  1.00  2.62           C  
ATOM    191  CG  GLN A  11      14.976  23.233   0.692  1.00  2.62           C  
ATOM    192  CD  GLN A  11      15.872  24.119  -0.163  1.00  2.62           C  
ATOM    193  OE1 GLN A  11      15.372  24.914  -0.964  1.00  2.62           O  
ATOM    194  NE2 GLN A  11      17.189  24.002  -0.008  1.00  2.62           N  
ATOM    195  H   GLN A  11      14.972  22.475   3.523  1.00  2.62           H  
ATOM    196  HA  GLN A  11      12.512  23.824   3.032  1.00  2.62           H  
ATOM    197 1HB  GLN A  11      13.450  24.654   0.978  1.00  2.62           H  
ATOM    198 2HB  GLN A  11      14.691  24.645   2.223  1.00  2.62           H  
ATOM    199 1HG  GLN A  11      15.590  22.646   1.323  1.00  2.62           H  
ATOM    200 2HG  GLN A  11      14.386  22.598   0.035  1.00  2.62           H  
ATOM    201 1HE2 GLN A  11      17.807  24.570  -0.553  1.00  2.62           H  
ATOM    202 2HE2 GLN A  11      17.568  23.358   0.656  1.00  2.62           H  
ATOM    203  N   ALA A  12      12.565  20.969   1.499  1.00  2.90           N  
ATOM    204  CA  ALA A  12      11.755  20.040   0.705  1.00  2.90           C  
ATOM    205  C   ALA A  12      11.435  18.799   1.528  1.00  2.90           C  
ATOM    206  O   ALA A  12      11.156  17.724   0.982  1.00  2.90           O  
ATOM    207  CB  ALA A  12      12.484  19.632  -0.564  1.00  2.90           C  
ATOM    208  H   ALA A  12      13.368  20.618   1.998  1.00  2.90           H  
ATOM    209  HA  ALA A  12      10.819  20.534   0.443  1.00  2.90           H  
ATOM    210 1HB  ALA A  12      11.848  18.955  -1.136  1.00  2.90           H  
ATOM    211 2HB  ALA A  12      12.697  20.519  -1.158  1.00  2.90           H  
ATOM    212 3HB  ALA A  12      13.408  19.129  -0.310  1.00  2.90           H  
ATOM    213  N   LYS A  13      11.472  18.946   2.854  1.00  2.98           N  
ATOM    214  CA  LYS A  13      11.352  17.801   3.755  1.00  2.98           C  
ATOM    215  C   LYS A  13      10.184  16.872   3.534  1.00  2.98           C  
ATOM    216  O   LYS A  13      10.363  15.655   3.587  1.00  2.98           O  
ATOM    217  CB  LYS A  13      11.306  18.270   5.202  1.00  2.98           C  
ATOM    218  CG  LYS A  13      11.254  17.148   6.223  1.00  2.98           C  
ATOM    219  CD  LYS A  13      11.260  17.700   7.638  1.00  2.98           C  
ATOM    220  CE  LYS A  13      11.182  16.590   8.671  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      11.148  17.126  10.060  1.00  2.98           N  
ATOM    222  H   LYS A  13      11.633  19.871   3.260  1.00  2.98           H  
ATOM    223  HA  LYS A  13      12.238  17.207   3.632  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      12.189  18.831   5.405  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      10.452  18.928   5.355  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      10.354  16.550   6.070  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      12.128  16.507   6.090  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      12.175  18.273   7.799  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      10.406  18.366   7.766  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      10.283  15.999   8.494  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      12.057  15.946   8.564  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      11.101  16.360  10.714  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      11.984  17.666  10.234  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      10.334  17.717  10.171  1.00  2.98           H  
ATOM    235  N   GLU A  14       9.006  17.426   3.278  1.00  2.84           N  
ATOM    236  CA  GLU A  14       7.793  16.632   3.131  1.00  2.84           C  
ATOM    237  C   GLU A  14       7.216  16.661   1.717  1.00  2.84           C  
ATOM    238  O   GLU A  14       6.012  16.475   1.539  1.00  2.84           O  
ATOM    239  CB  GLU A  14       6.736  17.112   4.133  1.00  2.84           C  
ATOM    240  CG  GLU A  14       7.138  16.940   5.606  1.00  2.84           C  
ATOM    241  CD  GLU A  14       6.032  17.314   6.585  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       4.996  17.755   6.148  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       6.233  17.148   7.767  1.00  2.84           O  
ATOM    244  H   GLU A  14       8.949  18.433   3.209  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.038  15.594   3.364  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.530  18.169   3.962  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.807  16.566   3.972  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.427  15.902   5.773  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       8.009  17.564   5.802  1.00  2.84           H  
ATOM    250  N   GLU A  15       8.055  16.876   0.703  1.00  2.56           N  
ATOM    251  CA  GLU A  15       7.533  16.974  -0.665  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.283  15.670  -1.436  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.945  15.733  -2.618  1.00  2.56           O  
ATOM    254  CB  GLU A  15       8.401  17.887  -1.529  1.00  2.56           C  
ATOM    255  CG  GLU A  15       8.327  19.356  -1.139  1.00  2.56           C  
ATOM    256  CD  GLU A  15       9.109  20.274  -2.057  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       9.731  19.797  -2.986  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       9.073  21.454  -1.844  1.00  2.56           O  
ATOM    259  H   GLU A  15       9.055  17.011   0.879  1.00  2.56           H  
ATOM    260  HA  GLU A  15       6.566  17.470  -0.589  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       9.446  17.574  -1.451  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       8.107  17.793  -2.574  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       7.282  19.663  -1.144  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       8.698  19.459  -0.121  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.452  14.489  -0.832  1.00  2.23           N  
ATOM    266  CA  ALA A  16       7.160  13.301  -1.633  1.00  2.23           C  
ATOM    267  C   ALA A  16       6.603  12.105  -0.860  1.00  2.23           C  
ATOM    268  O   ALA A  16       7.210  11.581   0.083  1.00  2.23           O  
ATOM    269  CB  ALA A  16       8.417  12.860  -2.354  1.00  2.23           C  
ATOM    270  H   ALA A  16       7.741  14.432   0.135  1.00  2.23           H  
ATOM    271  HA  ALA A  16       6.410  13.579  -2.372  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       8.189  12.010  -2.996  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       8.789  13.686  -2.958  1.00  2.23           H  
ATOM    274 3HB  ALA A  16       9.162  12.578  -1.632  1.00  2.23           H  
ATOM    275  N   ILE A  17       5.430  11.682  -1.342  1.00  1.95           N  
ATOM    276  CA  ILE A  17       4.665  10.510  -0.916  1.00  1.95           C  
ATOM    277  C   ILE A  17       4.224   9.777  -2.184  1.00  1.95           C  
ATOM    278  O   ILE A  17       3.752  10.420  -3.124  1.00  1.95           O  
ATOM    279  CB  ILE A  17       3.431  10.880  -0.061  1.00  1.95           C  
ATOM    280  CG1 ILE A  17       3.870  11.643   1.206  1.00  1.95           C  
ATOM    281  CG2 ILE A  17       2.645   9.611   0.300  1.00  1.95           C  
ATOM    282  CD1 ILE A  17       2.727  12.176   2.019  1.00  1.95           C  
ATOM    283  H   ILE A  17       5.034  12.224  -2.097  1.00  1.95           H  
ATOM    284  HA  ILE A  17       5.305   9.845  -0.340  1.00  1.95           H  
ATOM    285  HB  ILE A  17       2.784  11.547  -0.628  1.00  1.95           H  
ATOM    286 1HG1 ILE A  17       4.469  10.992   1.821  1.00  1.95           H  
ATOM    287 2HG1 ILE A  17       4.479  12.492   0.918  1.00  1.95           H  
ATOM    288 1HG2 ILE A  17       1.775   9.876   0.895  1.00  1.95           H  
ATOM    289 2HG2 ILE A  17       2.317   9.112  -0.608  1.00  1.95           H  
ATOM    290 3HG2 ILE A  17       3.277   8.938   0.862  1.00  1.95           H  
ATOM    291 1HD1 ILE A  17       3.118  12.707   2.887  1.00  1.95           H  
ATOM    292 2HD1 ILE A  17       2.136  12.861   1.410  1.00  1.95           H  
ATOM    293 3HD1 ILE A  17       2.100  11.352   2.348  1.00  1.95           H  
ATOM    294  N   LYS A  18       4.399   8.462  -2.247  1.00  1.74           N  
ATOM    295  CA  LYS A  18       3.982   7.729  -3.444  1.00  1.74           C  
ATOM    296  C   LYS A  18       3.584   6.285  -3.180  1.00  1.74           C  
ATOM    297  O   LYS A  18       4.182   5.607  -2.347  1.00  1.74           O  
ATOM    298  CB  LYS A  18       5.072   7.766  -4.518  1.00  1.74           C  
ATOM    299  CG  LYS A  18       4.671   7.027  -5.833  1.00  1.74           C  
ATOM    300  CD  LYS A  18       5.675   7.191  -6.943  1.00  1.74           C  
ATOM    301  CE  LYS A  18       5.328   6.325  -8.145  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       4.035   6.721  -8.776  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.801   7.969  -1.449  1.00  1.74           H  
ATOM    304  HA  LYS A  18       3.101   8.228  -3.850  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       5.286   8.802  -4.780  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       5.989   7.335  -4.127  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       4.573   5.970  -5.642  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       3.709   7.398  -6.176  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       5.692   8.228  -7.256  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       6.659   6.905  -6.589  1.00  1.74           H  
ATOM    311 1HE  LYS A  18       6.124   6.412  -8.882  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       5.255   5.289  -7.828  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       3.847   6.119  -9.564  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       3.291   6.626  -8.096  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       4.089   7.679  -9.087  1.00  1.74           H  
ATOM    316  N   GLU A  19       2.556   5.809  -3.880  1.00  1.59           N  
ATOM    317  CA  GLU A  19       2.198   4.401  -3.766  1.00  1.59           C  
ATOM    318  C   GLU A  19       2.966   3.560  -4.786  1.00  1.59           C  
ATOM    319  O   GLU A  19       2.964   3.864  -5.986  1.00  1.59           O  
ATOM    320  CB  GLU A  19       0.691   4.202  -3.926  1.00  1.59           C  
ATOM    321  CG  GLU A  19       0.243   2.762  -3.715  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -1.241   2.549  -3.812  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -1.951   3.472  -4.133  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -1.664   1.446  -3.543  1.00  1.59           O  
ATOM    325  H   GLU A  19       2.056   6.409  -4.522  1.00  1.59           H  
ATOM    326  HA  GLU A  19       2.486   4.048  -2.787  1.00  1.59           H  
ATOM    327 1HB  GLU A  19       0.164   4.827  -3.205  1.00  1.59           H  
ATOM    328 2HB  GLU A  19       0.384   4.512  -4.923  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       0.740   2.127  -4.449  1.00  1.59           H  
ATOM    330 2HG  GLU A  19       0.577   2.452  -2.733  1.00  1.59           H  
ATOM    331  N   LEU A  20       3.653   2.535  -4.280  1.00  1.49           N  
ATOM    332  CA  LEU A  20       4.460   1.622  -5.082  1.00  1.49           C  
ATOM    333  C   LEU A  20       4.185   0.165  -4.696  1.00  1.49           C  
ATOM    334  O   LEU A  20       3.571  -0.122  -3.659  1.00  1.49           O  
ATOM    335  CB  LEU A  20       5.963   1.949  -4.992  1.00  1.49           C  
ATOM    336  CG  LEU A  20       6.368   3.360  -5.488  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       6.575   4.281  -4.303  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       7.577   3.263  -6.328  1.00  1.49           C  
ATOM    339  H   LEU A  20       3.576   2.374  -3.277  1.00  1.49           H  
ATOM    340  HA  LEU A  20       4.169   1.743  -6.124  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       6.285   1.858  -3.970  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       6.517   1.223  -5.585  1.00  1.49           H  
ATOM    343  HG  LEU A  20       5.570   3.772  -6.083  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       6.846   5.265  -4.656  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       5.669   4.332  -3.735  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       7.348   3.916  -3.682  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       7.862   4.255  -6.687  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       8.361   2.849  -5.757  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       7.371   2.614  -7.176  1.00  1.49           H  
ATOM    350  N   VAL A  21       4.632  -0.761  -5.536  1.00  1.43           N  
ATOM    351  CA  VAL A  21       4.446  -2.187  -5.274  1.00  1.43           C  
ATOM    352  C   VAL A  21       5.733  -2.903  -4.856  1.00  1.43           C  
ATOM    353  O   VAL A  21       5.749  -4.124  -4.711  1.00  1.43           O  
ATOM    354  CB  VAL A  21       3.891  -2.858  -6.532  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       2.544  -2.247  -6.894  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       4.888  -2.680  -7.666  1.00  1.43           C  
ATOM    357  H   VAL A  21       5.106  -0.477  -6.382  1.00  1.43           H  
ATOM    358  HA  VAL A  21       3.717  -2.296  -4.471  1.00  1.43           H  
ATOM    359  HB  VAL A  21       3.737  -3.920  -6.337  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21       2.151  -2.736  -7.786  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       1.849  -2.388  -6.067  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       2.665  -1.182  -7.089  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       4.506  -3.161  -8.566  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       5.036  -1.618  -7.857  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       5.840  -3.134  -7.387  1.00  1.43           H  
ATOM    366  N   ASP A  22       6.810  -2.140  -4.681  1.00  1.37           N  
ATOM    367  CA  ASP A  22       8.112  -2.693  -4.313  1.00  1.37           C  
ATOM    368  C   ASP A  22       8.997  -1.613  -3.702  1.00  1.37           C  
ATOM    369  O   ASP A  22       9.284  -0.598  -4.345  1.00  1.37           O  
ATOM    370  CB  ASP A  22       8.798  -3.340  -5.526  1.00  1.37           C  
ATOM    371  CG  ASP A  22      10.105  -4.166  -5.203  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      10.848  -3.816  -4.290  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      10.333  -5.135  -5.893  1.00  1.37           O  
ATOM    374  H   ASP A  22       6.713  -1.145  -4.806  1.00  1.37           H  
ATOM    375  HA  ASP A  22       7.957  -3.468  -3.562  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       8.093  -4.019  -6.011  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       9.044  -2.569  -6.254  1.00  1.37           H  
ATOM    378  N   ALA A  23       9.442  -1.841  -2.466  1.00  1.30           N  
ATOM    379  CA  ALA A  23      10.278  -0.879  -1.751  1.00  1.30           C  
ATOM    380  C   ALA A  23      11.543  -0.566  -2.546  1.00  1.30           C  
ATOM    381  O   ALA A  23      12.077   0.534  -2.436  1.00  1.30           O  
ATOM    382  CB  ALA A  23      10.658  -1.402  -0.369  1.00  1.30           C  
ATOM    383  H   ALA A  23       9.188  -2.706  -2.012  1.00  1.30           H  
ATOM    384  HA  ALA A  23       9.708   0.037  -1.633  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.256  -0.657   0.152  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       9.757  -1.605   0.207  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      11.233  -2.319  -0.472  1.00  1.30           H  
ATOM    388  N   GLY A  24      12.053  -1.527  -3.325  1.00  1.23           N  
ATOM    389  CA  GLY A  24      13.258  -1.296  -4.119  1.00  1.23           C  
ATOM    390  C   GLY A  24      13.039  -0.171  -5.135  1.00  1.23           C  
ATOM    391  O   GLY A  24      13.960   0.596  -5.448  1.00  1.23           O  
ATOM    392  H   GLY A  24      11.569  -2.424  -3.425  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      14.088  -1.044  -3.458  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      13.521  -2.217  -4.640  1.00  1.23           H  
ATOM    395  N   THR A  25      11.817  -0.088  -5.673  1.00  1.17           N  
ATOM    396  CA  THR A  25      11.486   0.932  -6.649  1.00  1.17           C  
ATOM    397  C   THR A  25      11.308   2.223  -5.897  1.00  1.17           C  
ATOM    398  O   THR A  25      11.714   3.287  -6.365  1.00  1.17           O  
ATOM    399  CB  THR A  25      10.226   0.618  -7.468  1.00  1.17           C  
ATOM    400  OG1 THR A  25      10.396  -0.620  -8.175  1.00  1.17           O  
ATOM    401  CG2 THR A  25      10.001   1.739  -8.474  1.00  1.17           C  
ATOM    402  H   THR A  25      11.081  -0.712  -5.350  1.00  1.17           H  
ATOM    403  HA  THR A  25      12.321   1.051  -7.340  1.00  1.17           H  
ATOM    404  HB  THR A  25       9.365   0.538  -6.800  1.00  1.17           H  
ATOM    405  HG1 THR A  25      10.521  -1.334  -7.543  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       9.108   1.529  -9.060  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       9.878   2.682  -7.947  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      10.863   1.810  -9.137  1.00  1.17           H  
ATOM    409  N   ALA A  26      10.669   2.126  -4.724  1.00  1.13           N  
ATOM    410  CA  ALA A  26      10.430   3.308  -3.912  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.743   3.969  -3.571  1.00  1.13           C  
ATOM    412  O   ALA A  26      11.875   5.184  -3.700  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.710   2.934  -2.636  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.339   1.210  -4.415  1.00  1.13           H  
ATOM    415  HA  ALA A  26       9.828   4.010  -4.484  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.528   3.829  -2.048  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.773   2.447  -2.868  1.00  1.13           H  
ATOM    418 3HB  ALA A  26      10.321   2.258  -2.072  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.750   3.154  -3.251  1.00  1.13           N  
ATOM    420  CA  GLU A  27      14.062   3.674  -2.937  1.00  1.13           C  
ATOM    421  C   GLU A  27      14.630   4.409  -4.139  1.00  1.13           C  
ATOM    422  O   GLU A  27      15.086   5.545  -4.011  1.00  1.13           O  
ATOM    423  CB  GLU A  27      15.011   2.544  -2.532  1.00  1.13           C  
ATOM    424  CG  GLU A  27      16.388   3.026  -2.112  1.00  1.13           C  
ATOM    425  CD  GLU A  27      17.339   1.928  -1.637  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      16.906   1.016  -0.977  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      18.517   2.024  -1.949  1.00  1.13           O  
ATOM    428  H   GLU A  27      12.575   2.155  -3.163  1.00  1.13           H  
ATOM    429  HA  GLU A  27      13.970   4.377  -2.111  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      14.573   1.930  -1.766  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      15.159   1.894  -3.393  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      16.822   3.511  -2.980  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      16.278   3.776  -1.328  1.00  1.13           H  
ATOM    434  N   LYS A  28      14.572   3.790  -5.327  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.094   4.448  -6.524  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.400   5.781  -6.771  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.053   6.802  -6.994  1.00  1.15           O  
ATOM    438  CB  LYS A  28      14.927   3.560  -7.752  1.00  1.15           C  
ATOM    439  CG  LYS A  28      15.466   4.180  -9.048  1.00  1.15           C  
ATOM    440  CD  LYS A  28      15.307   3.231 -10.229  1.00  1.15           C  
ATOM    441  CE  LYS A  28      15.797   3.869 -11.525  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      15.660   2.942 -12.685  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.191   2.842  -5.394  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.155   4.644  -6.372  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.431   2.608  -7.583  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      13.868   3.341  -7.898  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      14.920   5.102  -9.255  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      16.520   4.424  -8.925  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      15.873   2.318 -10.043  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      14.253   2.970 -10.338  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      15.215   4.767 -11.722  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      16.845   4.145 -11.414  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      15.993   3.397 -13.523  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      16.207   2.109 -12.516  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      14.690   2.689 -12.803  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.073   5.768  -6.706  1.00  1.20           N  
ATOM    457  CA  TYR A  29      12.264   6.957  -6.925  1.00  1.20           C  
ATOM    458  C   TYR A  29      12.689   8.066  -5.976  1.00  1.20           C  
ATOM    459  O   TYR A  29      12.933   9.209  -6.383  1.00  1.20           O  
ATOM    460  CB  TYR A  29      10.783   6.585  -6.775  1.00  1.20           C  
ATOM    461  CG  TYR A  29       9.817   7.724  -6.817  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       9.484   8.326  -8.016  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       9.229   8.138  -5.647  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       8.576   9.363  -8.033  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       8.319   9.171  -5.655  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       7.994   9.786  -6.846  1.00  1.20           C  
ATOM    467  OH  TYR A  29       7.087  10.819  -6.864  1.00  1.20           O  
ATOM    468  H   TYR A  29      12.601   4.889  -6.497  1.00  1.20           H  
ATOM    469  HA  TYR A  29      12.433   7.306  -7.942  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      10.510   5.877  -7.557  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      10.645   6.070  -5.826  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       9.944   7.986  -8.944  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       9.492   7.637  -4.721  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       8.316   9.845  -8.975  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       7.853   9.502  -4.732  1.00  1.20           H  
ATOM    476  HH  TYR A  29       6.756  10.971  -5.975  1.00  1.20           H  
ATOM    477  N   PHE A  30      12.774   7.728  -4.707  1.00  1.27           N  
ATOM    478  CA  PHE A  30      13.152   8.679  -3.695  1.00  1.27           C  
ATOM    479  C   PHE A  30      14.579   9.194  -3.872  1.00  1.27           C  
ATOM    480  O   PHE A  30      14.829  10.382  -3.657  1.00  1.27           O  
ATOM    481  CB  PHE A  30      12.930   8.054  -2.356  1.00  1.27           C  
ATOM    482  CG  PHE A  30      11.445   7.954  -2.036  1.00  1.27           C  
ATOM    483  CD1 PHE A  30      10.525   8.914  -2.474  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.976   6.918  -1.321  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       9.177   8.813  -2.163  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.641   6.802  -1.013  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.737   7.752  -1.430  1.00  1.27           C  
ATOM    488  H   PHE A  30      12.563   6.769  -4.424  1.00  1.27           H  
ATOM    489  HA  PHE A  30      12.480   9.531  -3.780  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      13.352   7.046  -2.349  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      13.429   8.620  -1.605  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.877   9.748  -3.051  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.683   6.171  -0.999  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       8.474   9.573  -2.498  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.311   5.966  -0.440  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.680   7.657  -1.178  1.00  1.27           H  
ATOM    497  N   LYS A  31      15.522   8.323  -4.274  1.00  1.35           N  
ATOM    498  CA  LYS A  31      16.890   8.775  -4.531  1.00  1.35           C  
ATOM    499  C   LYS A  31      16.911   9.781  -5.665  1.00  1.35           C  
ATOM    500  O   LYS A  31      17.608  10.792  -5.588  1.00  1.35           O  
ATOM    501  CB  LYS A  31      17.834   7.607  -4.871  1.00  1.35           C  
ATOM    502  CG  LYS A  31      18.233   6.730  -3.708  1.00  1.35           C  
ATOM    503  CD  LYS A  31      19.087   5.564  -4.114  1.00  1.35           C  
ATOM    504  CE  LYS A  31      19.571   4.818  -2.875  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      20.305   3.565  -3.223  1.00  1.35           N  
ATOM    506  H   LYS A  31      15.288   7.339  -4.405  1.00  1.35           H  
ATOM    507  HA  LYS A  31      17.264   9.271  -3.639  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      17.352   6.969  -5.613  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      18.744   8.000  -5.321  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      18.844   7.304  -3.066  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      17.356   6.386  -3.160  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.498   4.882  -4.730  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      19.943   5.910  -4.687  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      20.234   5.469  -2.304  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      18.723   4.579  -2.260  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      20.594   3.099  -2.368  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      19.691   2.946  -3.749  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      21.112   3.785  -3.780  1.00  1.35           H  
ATOM    519  N   LEU A  32      16.097   9.554  -6.695  1.00  1.44           N  
ATOM    520  CA  LEU A  32      16.058  10.483  -7.812  1.00  1.44           C  
ATOM    521  C   LEU A  32      15.567  11.853  -7.334  1.00  1.44           C  
ATOM    522  O   LEU A  32      16.126  12.886  -7.720  1.00  1.44           O  
ATOM    523  CB  LEU A  32      15.159   9.913  -8.916  1.00  1.44           C  
ATOM    524  CG  LEU A  32      15.719   8.661  -9.634  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      14.649   8.066 -10.529  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      16.938   9.048 -10.436  1.00  1.44           C  
ATOM    527  H   LEU A  32      15.533   8.701  -6.720  1.00  1.44           H  
ATOM    528  HA  LEU A  32      17.067  10.594  -8.204  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      14.203   9.642  -8.482  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      14.990  10.684  -9.664  1.00  1.44           H  
ATOM    531  HG  LEU A  32      16.002   7.918  -8.901  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      15.042   7.184 -11.024  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      13.789   7.788  -9.922  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      14.348   8.799 -11.273  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      17.337   8.165 -10.935  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      16.661   9.795 -11.181  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      17.693   9.463  -9.769  1.00  1.44           H  
ATOM    538  N   ILE A  33      14.575  11.861  -6.438  1.00  1.54           N  
ATOM    539  CA  ILE A  33      14.069  13.113  -5.880  1.00  1.54           C  
ATOM    540  C   ILE A  33      15.103  13.796  -5.000  1.00  1.54           C  
ATOM    541  O   ILE A  33      15.349  14.996  -5.134  1.00  1.54           O  
ATOM    542  CB  ILE A  33      12.795  12.885  -5.066  1.00  1.54           C  
ATOM    543  CG1 ILE A  33      11.686  12.467  -6.004  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      12.437  14.150  -4.272  1.00  1.54           C  
ATOM    545  CD1 ILE A  33      10.492  11.958  -5.319  1.00  1.54           C  
ATOM    546  H   ILE A  33      14.141  10.972  -6.174  1.00  1.54           H  
ATOM    547  HA  ILE A  33      13.829  13.779  -6.704  1.00  1.54           H  
ATOM    548  HB  ILE A  33      12.956  12.062  -4.371  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33      11.397  13.326  -6.605  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      12.058  11.684  -6.671  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33      11.533  13.970  -3.689  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      13.255  14.400  -3.602  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33      12.268  14.977  -4.960  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       9.759  11.699  -6.059  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33      10.754  11.089  -4.744  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33      10.100  12.723  -4.674  1.00  1.54           H  
ATOM    557  N   ALA A  34      15.722  13.037  -4.108  1.00  1.65           N  
ATOM    558  CA  ALA A  34      16.721  13.592  -3.216  1.00  1.65           C  
ATOM    559  C   ALA A  34      17.869  14.197  -4.018  1.00  1.65           C  
ATOM    560  O   ALA A  34      18.417  15.242  -3.653  1.00  1.65           O  
ATOM    561  CB  ALA A  34      17.220  12.510  -2.299  1.00  1.65           C  
ATOM    562  H   ALA A  34      15.483  12.050  -4.041  1.00  1.65           H  
ATOM    563  HA  ALA A  34      16.259  14.384  -2.628  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      17.963  12.903  -1.614  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      16.386  12.098  -1.737  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      17.651  11.742  -2.913  1.00  1.65           H  
ATOM    567  N   ASN A  35      18.222  13.564  -5.137  1.00  1.75           N  
ATOM    568  CA  ASN A  35      19.282  14.083  -5.980  1.00  1.75           C  
ATOM    569  C   ASN A  35      18.814  15.364  -6.681  1.00  1.75           C  
ATOM    570  O   ASN A  35      19.532  16.364  -6.711  1.00  1.75           O  
ATOM    571  CB  ASN A  35      19.704  13.024  -6.976  1.00  1.75           C  
ATOM    572  CG  ASN A  35      20.464  11.886  -6.313  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      21.017  12.029  -5.214  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      20.496  10.756  -6.967  1.00  1.75           N  
ATOM    575  H   ASN A  35      17.770  12.686  -5.395  1.00  1.75           H  
ATOM    576  HA  ASN A  35      20.136  14.339  -5.354  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      18.818  12.615  -7.466  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      20.330  13.472  -7.746  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      20.976   9.970  -6.582  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      20.038  10.681  -7.849  1.00  1.75           H  
ATOM    581  N   ALA A  36      17.566  15.380  -7.164  1.00  1.81           N  
ATOM    582  CA  ALA A  36      16.994  16.553  -7.835  1.00  1.81           C  
ATOM    583  C   ALA A  36      16.982  17.771  -6.914  1.00  1.81           C  
ATOM    584  O   ALA A  36      17.192  18.904  -7.350  1.00  1.81           O  
ATOM    585  CB  ALA A  36      15.579  16.260  -8.299  1.00  1.81           C  
ATOM    586  H   ALA A  36      17.001  14.532  -7.115  1.00  1.81           H  
ATOM    587  HA  ALA A  36      17.617  16.783  -8.699  1.00  1.81           H  
ATOM    588 1HB  ALA A  36      15.178  17.129  -8.816  1.00  1.81           H  
ATOM    589 2HB  ALA A  36      15.588  15.403  -8.972  1.00  1.81           H  
ATOM    590 3HB  ALA A  36      14.957  16.035  -7.436  1.00  1.81           H  
ATOM    591  N   LYS A  37      16.775  17.516  -5.624  1.00  1.82           N  
ATOM    592  CA  LYS A  37      16.719  18.543  -4.593  1.00  1.82           C  
ATOM    593  C   LYS A  37      18.109  18.855  -4.022  1.00  1.82           C  
ATOM    594  O   LYS A  37      18.238  19.651  -3.092  1.00  1.82           O  
ATOM    595  CB  LYS A  37      15.789  18.106  -3.461  1.00  1.82           C  
ATOM    596  CG  LYS A  37      14.334  17.853  -3.836  1.00  1.82           C  
ATOM    597  CD  LYS A  37      13.615  19.095  -4.259  1.00  1.82           C  
ATOM    598  CE  LYS A  37      12.145  18.789  -4.488  1.00  1.82           C  
ATOM    599  NZ  LYS A  37      11.384  19.993  -4.903  1.00  1.82           N  
ATOM    600  H   LYS A  37      16.586  16.549  -5.354  1.00  1.82           H  
ATOM    601  HA  LYS A  37      16.326  19.455  -5.038  1.00  1.82           H  
ATOM    602 1HB  LYS A  37      16.148  17.165  -3.064  1.00  1.82           H  
ATOM    603 2HB  LYS A  37      15.810  18.836  -2.666  1.00  1.82           H  
ATOM    604 1HG  LYS A  37      14.296  17.149  -4.661  1.00  1.82           H  
ATOM    605 2HG  LYS A  37      13.812  17.411  -2.988  1.00  1.82           H  
ATOM    606 1HD  LYS A  37      13.708  19.859  -3.486  1.00  1.82           H  
ATOM    607 2HD  LYS A  37      14.052  19.474  -5.182  1.00  1.82           H  
ATOM    608 1HE  LYS A  37      12.051  18.027  -5.259  1.00  1.82           H  
ATOM    609 2HE  LYS A  37      11.721  18.404  -3.562  1.00  1.82           H  
ATOM    610 1HZ  LYS A  37      10.402  19.745  -5.026  1.00  1.82           H  
ATOM    611 2HZ  LYS A  37      11.460  20.701  -4.178  1.00  1.82           H  
ATOM    612 3HZ  LYS A  37      11.752  20.356  -5.762  1.00  1.82           H  
ATOM    613  N   THR A  38      19.151  18.232  -4.587  1.00  1.76           N  
ATOM    614  CA  THR A  38      20.553  18.340  -4.173  1.00  1.76           C  
ATOM    615  C   THR A  38      20.751  18.096  -2.683  1.00  1.76           C  
ATOM    616  O   THR A  38      21.473  18.833  -2.010  1.00  1.76           O  
ATOM    617  CB  THR A  38      21.144  19.721  -4.530  1.00  1.76           C  
ATOM    618  OG1 THR A  38      20.580  20.742  -3.681  1.00  1.76           O  
ATOM    619  CG2 THR A  38      20.815  20.041  -5.983  1.00  1.76           C  
ATOM    620  H   THR A  38      18.980  17.613  -5.374  1.00  1.76           H  
ATOM    621  HA  THR A  38      21.118  17.579  -4.714  1.00  1.76           H  
ATOM    622  HB  THR A  38      22.225  19.704  -4.402  1.00  1.76           H  
ATOM    623  HG1 THR A  38      19.703  20.464  -3.366  1.00  1.76           H  
ATOM    624 1HG2 THR A  38      21.232  21.011  -6.246  1.00  1.76           H  
ATOM    625 2HG2 THR A  38      21.243  19.273  -6.627  1.00  1.76           H  
ATOM    626 3HG2 THR A  38      19.735  20.064  -6.124  1.00  1.76           H  
ATOM    627  N   VAL A  39      20.119  17.040  -2.177  1.00  1.65           N  
ATOM    628  CA  VAL A  39      20.221  16.693  -0.772  1.00  1.65           C  
ATOM    629  C   VAL A  39      21.499  15.960  -0.452  1.00  1.65           C  
ATOM    630  O   VAL A  39      22.107  16.207   0.577  1.00  1.65           O  
ATOM    631  CB  VAL A  39      19.069  15.787  -0.351  1.00  1.65           C  
ATOM    632  CG1 VAL A  39      19.227  15.360   1.107  1.00  1.65           C  
ATOM    633  CG2 VAL A  39      17.832  16.474  -0.569  1.00  1.65           C  
ATOM    634  H   VAL A  39      19.532  16.470  -2.785  1.00  1.65           H  
ATOM    635  HA  VAL A  39      20.199  17.607  -0.192  1.00  1.65           H  
ATOM    636  HB  VAL A  39      19.092  14.886  -0.958  1.00  1.65           H  
ATOM    637 1HG1 VAL A  39      18.404  14.708   1.384  1.00  1.65           H  
ATOM    638 2HG1 VAL A  39      20.173  14.830   1.231  1.00  1.65           H  
ATOM    639 3HG1 VAL A  39      19.219  16.241   1.752  1.00  1.65           H  
ATOM    640 1HG2 VAL A  39      17.020  15.847  -0.304  1.00  1.65           H  
ATOM    641 2HG2 VAL A  39      17.833  17.335   0.030  1.00  1.65           H  
ATOM    642 3HG2 VAL A  39      17.763  16.743  -1.609  1.00  1.65           H  
ATOM    643  N   GLU A  40      21.870  15.010  -1.305  1.00  1.51           N  
ATOM    644  CA  GLU A  40      23.017  14.138  -1.053  1.00  1.51           C  
ATOM    645  C   GLU A  40      22.682  13.361   0.221  1.00  1.51           C  
ATOM    646  O   GLU A  40      21.678  12.651   0.243  1.00  1.51           O  
ATOM    647  CB  GLU A  40      24.335  14.936  -0.920  1.00  1.51           C  
ATOM    648  CG  GLU A  40      24.753  15.709  -2.181  1.00  1.51           C  
ATOM    649  CD  GLU A  40      25.126  14.837  -3.351  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      25.926  13.946  -3.185  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      24.613  15.075  -4.419  1.00  1.51           O  
ATOM    652  H   GLU A  40      21.327  14.882  -2.146  1.00  1.51           H  
ATOM    653  HA  GLU A  40      23.119  13.426  -1.873  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      24.300  15.636  -0.094  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      25.144  14.239  -0.701  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      23.927  16.357  -2.478  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      25.598  16.346  -1.928  1.00  1.51           H  
ATOM    658  N   GLY A  41      23.489  13.476   1.266  1.00  1.38           N  
ATOM    659  CA  GLY A  41      23.192  12.793   2.507  1.00  1.38           C  
ATOM    660  C   GLY A  41      23.325  11.287   2.521  1.00  1.38           C  
ATOM    661  O   GLY A  41      23.926  10.665   1.639  1.00  1.38           O  
ATOM    662  H   GLY A  41      24.296  14.102   1.275  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      23.829  13.210   3.287  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      22.170  13.044   2.781  1.00  1.38           H  
ATOM    665  N   VAL A  42      22.748  10.716   3.567  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.748   9.287   3.818  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.326   8.757   3.852  1.00  1.28           C  
ATOM    668  O   VAL A  42      20.457   9.357   4.483  1.00  1.28           O  
ATOM    669  CB  VAL A  42      23.448   8.977   5.156  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      23.391   7.479   5.449  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      24.896   9.454   5.086  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.325  11.351   4.243  1.00  1.28           H  
ATOM    673  HA  VAL A  42      23.289   8.791   3.012  1.00  1.28           H  
ATOM    674  HB  VAL A  42      22.929   9.496   5.964  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      23.884   7.277   6.398  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      22.352   7.148   5.510  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      23.898   6.934   4.654  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      25.394   9.245   6.031  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      25.411   8.932   4.279  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      24.922  10.527   4.896  1.00  1.28           H  
ATOM    681  N   TRP A  43      21.088   7.653   3.144  1.00  1.22           N  
ATOM    682  CA  TRP A  43      19.769   7.020   3.083  1.00  1.22           C  
ATOM    683  C   TRP A  43      19.533   5.935   4.133  1.00  1.22           C  
ATOM    684  O   TRP A  43      20.358   5.035   4.316  1.00  1.22           O  
ATOM    685  CB  TRP A  43      19.560   6.392   1.702  1.00  1.22           C  
ATOM    686  CG  TRP A  43      19.240   7.347   0.601  1.00  1.22           C  
ATOM    687  CD1 TRP A  43      18.006   7.521   0.045  1.00  1.22           C  
ATOM    688  CD2 TRP A  43      20.110   8.298  -0.053  1.00  1.22           C  
ATOM    689  NE1 TRP A  43      18.055   8.489  -0.917  1.00  1.22           N  
ATOM    690  CE2 TRP A  43      19.336   8.977  -0.993  1.00  1.22           C  
ATOM    691  CE3 TRP A  43      21.453   8.625   0.082  1.00  1.22           C  
ATOM    692  CZ2 TRP A  43      19.870   9.953  -1.809  1.00  1.22           C  
ATOM    693  CZ3 TRP A  43      21.979   9.613  -0.732  1.00  1.22           C  
ATOM    694  CH2 TRP A  43      21.204  10.254  -1.656  1.00  1.22           C  
ATOM    695  H   TRP A  43      21.854   7.228   2.641  1.00  1.22           H  
ATOM    696  HA  TRP A  43      19.020   7.795   3.225  1.00  1.22           H  
ATOM    697 1HB  TRP A  43      20.455   5.840   1.420  1.00  1.22           H  
ATOM    698 2HB  TRP A  43      18.744   5.670   1.765  1.00  1.22           H  
ATOM    699  HD1 TRP A  43      17.112   6.966   0.326  1.00  1.22           H  
ATOM    700  HE1 TRP A  43      17.274   8.799  -1.477  1.00  1.22           H  
ATOM    701  HE3 TRP A  43      22.083   8.120   0.810  1.00  1.22           H  
ATOM    702  HZ2 TRP A  43      19.290  10.472  -2.546  1.00  1.22           H  
ATOM    703  HZ3 TRP A  43      23.033   9.868  -0.620  1.00  1.22           H  
ATOM    704  HH2 TRP A  43      21.654  11.026  -2.282  1.00  1.22           H  
ATOM    705  N   THR A  44      18.364   6.011   4.767  1.00  1.19           N  
ATOM    706  CA  THR A  44      17.880   5.033   5.737  1.00  1.19           C  
ATOM    707  C   THR A  44      16.475   4.557   5.379  1.00  1.19           C  
ATOM    708  O   THR A  44      15.615   5.364   5.025  1.00  1.19           O  
ATOM    709  CB  THR A  44      17.873   5.616   7.167  1.00  1.19           C  
ATOM    710  OG1 THR A  44      19.210   5.975   7.541  1.00  1.19           O  
ATOM    711  CG2 THR A  44      17.297   4.614   8.179  1.00  1.19           C  
ATOM    712  H   THR A  44      17.785   6.828   4.577  1.00  1.19           H  
ATOM    713  HA  THR A  44      18.543   4.168   5.720  1.00  1.19           H  
ATOM    714  HB  THR A  44      17.259   6.516   7.178  1.00  1.19           H  
ATOM    715  HG1 THR A  44      19.809   5.255   7.321  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      17.304   5.059   9.171  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      16.273   4.361   7.912  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      17.904   3.710   8.183  1.00  1.19           H  
ATOM    719  N   TYR A  45      16.228   3.251   5.466  1.00  1.20           N  
ATOM    720  CA  TYR A  45      14.883   2.735   5.205  1.00  1.20           C  
ATOM    721  C   TYR A  45      14.305   1.971   6.383  1.00  1.20           C  
ATOM    722  O   TYR A  45      14.915   1.035   6.904  1.00  1.20           O  
ATOM    723  CB  TYR A  45      14.850   1.875   3.948  1.00  1.20           C  
ATOM    724  CG  TYR A  45      13.490   1.208   3.716  1.00  1.20           C  
ATOM    725  CD1 TYR A  45      12.344   1.969   3.560  1.00  1.20           C  
ATOM    726  CD2 TYR A  45      13.410  -0.165   3.627  1.00  1.20           C  
ATOM    727  CE1 TYR A  45      11.132   1.363   3.325  1.00  1.20           C  
ATOM    728  CE2 TYR A  45      12.197  -0.769   3.389  1.00  1.20           C  
ATOM    729  CZ  TYR A  45      11.068  -0.011   3.238  1.00  1.20           C  
ATOM    730  OH  TYR A  45       9.868  -0.625   3.013  1.00  1.20           O  
ATOM    731  H   TYR A  45      16.967   2.617   5.738  1.00  1.20           H  
ATOM    732  HA  TYR A  45      14.217   3.580   5.034  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      15.091   2.483   3.085  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      15.604   1.093   4.020  1.00  1.20           H  
ATOM    735  HD1 TYR A  45      12.405   3.049   3.624  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      14.307  -0.773   3.742  1.00  1.20           H  
ATOM    737  HE1 TYR A  45      10.239   1.967   3.207  1.00  1.20           H  
ATOM    738  HE2 TYR A  45      12.130  -1.857   3.320  1.00  1.20           H  
ATOM    739  HH  TYR A  45       9.879  -1.538   3.396  1.00  1.20           H  
ATOM    740  N   LYS A  46      13.117   2.401   6.795  1.00  1.22           N  
ATOM    741  CA  LYS A  46      12.388   1.809   7.900  1.00  1.22           C  
ATOM    742  C   LYS A  46      11.147   1.062   7.403  1.00  1.22           C  
ATOM    743  O   LYS A  46      10.068   1.644   7.197  1.00  1.22           O  
ATOM    744  CB  LYS A  46      12.039   2.903   8.897  1.00  1.22           C  
ATOM    745  CG  LYS A  46      13.272   3.533   9.549  1.00  1.22           C  
ATOM    746  CD  LYS A  46      12.903   4.630  10.520  1.00  1.22           C  
ATOM    747  CE  LYS A  46      14.141   5.235  11.165  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      13.794   6.337  12.104  1.00  1.22           N  
ATOM    749  H   LYS A  46      12.695   3.191   6.308  1.00  1.22           H  
ATOM    750  HA  LYS A  46      13.032   1.084   8.400  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      11.473   3.687   8.396  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      11.425   2.487   9.692  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      13.826   2.756  10.081  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      13.914   3.950   8.777  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      12.374   5.418   9.988  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      12.247   4.228  11.295  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      14.672   4.457  11.712  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      14.794   5.628  10.384  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      14.638   6.712  12.511  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      13.309   7.067  11.598  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      13.197   5.980  12.836  1.00  1.22           H  
ATOM    762  N   ASP A  47      11.307  -0.243   7.181  1.00  1.23           N  
ATOM    763  CA  ASP A  47      10.247  -1.066   6.599  1.00  1.23           C  
ATOM    764  C   ASP A  47       9.005  -1.108   7.470  1.00  1.23           C  
ATOM    765  O   ASP A  47       7.886  -1.186   6.962  1.00  1.23           O  
ATOM    766  CB  ASP A  47      10.748  -2.485   6.312  1.00  1.23           C  
ATOM    767  CG  ASP A  47       9.755  -3.328   5.467  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       9.457  -2.955   4.330  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       9.298  -4.330   5.957  1.00  1.23           O  
ATOM    770  H   ASP A  47      12.201  -0.666   7.401  1.00  1.23           H  
ATOM    771  HA  ASP A  47       9.955  -0.617   5.657  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      11.706  -2.437   5.798  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      10.916  -3.001   7.260  1.00  1.23           H  
ATOM    774  N   GLU A  48       9.198  -1.003   8.781  1.00  1.22           N  
ATOM    775  CA  GLU A  48       8.098  -1.031   9.733  1.00  1.22           C  
ATOM    776  C   GLU A  48       7.098   0.121   9.540  1.00  1.22           C  
ATOM    777  O   GLU A  48       5.944   0.018   9.962  1.00  1.22           O  
ATOM    778  CB  GLU A  48       8.660  -1.039  11.166  1.00  1.22           C  
ATOM    779  CG  GLU A  48       9.622   0.131  11.519  1.00  1.22           C  
ATOM    780  CD  GLU A  48      11.083  -0.148  11.198  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      11.356  -1.070  10.464  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      11.923   0.573  11.691  1.00  1.22           O  
ATOM    783  H   GLU A  48      10.142  -0.925   9.121  1.00  1.22           H  
ATOM    784  HA  GLU A  48       7.554  -1.964   9.584  1.00  1.22           H  
ATOM    785 1HB  GLU A  48       7.833  -1.008  11.875  1.00  1.22           H  
ATOM    786 2HB  GLU A  48       9.198  -1.971  11.336  1.00  1.22           H  
ATOM    787 1HG  GLU A  48       9.335   1.007  10.965  1.00  1.22           H  
ATOM    788 2HG  GLU A  48       9.524   0.362  12.577  1.00  1.22           H  
ATOM    789  N   ILE A  49       7.553   1.222   8.931  1.00  1.19           N  
ATOM    790  CA  ILE A  49       6.719   2.382   8.671  1.00  1.19           C  
ATOM    791  C   ILE A  49       6.708   2.752   7.182  1.00  1.19           C  
ATOM    792  O   ILE A  49       6.082   3.738   6.785  1.00  1.19           O  
ATOM    793  CB  ILE A  49       7.147   3.570   9.551  1.00  1.19           C  
ATOM    794  CG1 ILE A  49       8.565   3.925   9.247  1.00  1.19           C  
ATOM    795  CG2 ILE A  49       6.970   3.248  11.033  1.00  1.19           C  
ATOM    796  CD1 ILE A  49       9.018   5.214   9.871  1.00  1.19           C  
ATOM    797  H   ILE A  49       8.513   1.242   8.595  1.00  1.19           H  
ATOM    798  HA  ILE A  49       5.696   2.132   8.949  1.00  1.19           H  
ATOM    799  HB  ILE A  49       6.534   4.435   9.299  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49       9.197   3.125   9.605  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49       8.679   3.984   8.176  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49       7.266   4.108  11.630  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49       5.924   3.012  11.228  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49       7.580   2.402  11.306  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      10.049   5.401   9.607  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49       8.396   6.031   9.502  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49       8.927   5.145  10.953  1.00  1.19           H  
ATOM    808  N   LYS A  50       7.420   1.963   6.362  1.00  1.14           N  
ATOM    809  CA  LYS A  50       7.516   2.166   4.912  1.00  1.14           C  
ATOM    810  C   LYS A  50       7.995   3.573   4.576  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.430   4.254   3.713  1.00  1.14           O  
ATOM    812  CB  LYS A  50       6.174   1.869   4.243  1.00  1.14           C  
ATOM    813  CG  LYS A  50       5.627   0.472   4.546  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.496  -0.624   3.918  1.00  1.14           C  
ATOM    815  CE  LYS A  50       5.931  -2.015   4.195  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       6.746  -3.102   3.552  1.00  1.14           N  
ATOM    817  H   LYS A  50       7.949   1.198   6.764  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.253   1.459   4.525  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       5.430   2.604   4.551  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.272   1.954   3.164  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       5.609   0.315   5.627  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       4.612   0.388   4.166  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       6.563  -0.475   2.849  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.505  -0.574   4.338  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       5.926  -2.178   5.273  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       4.910  -2.070   3.821  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       6.350  -3.995   3.771  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       6.756  -2.975   2.559  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       7.720  -3.083   3.896  1.00  1.14           H  
ATOM    830  N   THR A  51       9.015   4.012   5.302  1.00  1.09           N  
ATOM    831  CA  THR A  51       9.550   5.349   5.113  1.00  1.09           C  
ATOM    832  C   THR A  51      11.041   5.380   4.846  1.00  1.09           C  
ATOM    833  O   THR A  51      11.838   4.675   5.477  1.00  1.09           O  
ATOM    834  CB  THR A  51       9.217   6.253   6.319  1.00  1.09           C  
ATOM    835  OG1 THR A  51       7.781   6.350   6.467  1.00  1.09           O  
ATOM    836  CG2 THR A  51       9.786   7.665   6.144  1.00  1.09           C  
ATOM    837  H   THR A  51       9.414   3.377   5.996  1.00  1.09           H  
ATOM    838  HA  THR A  51       9.065   5.785   4.242  1.00  1.09           H  
ATOM    839  HB  THR A  51       9.643   5.827   7.204  1.00  1.09           H  
ATOM    840  HG1 THR A  51       7.376   5.464   6.536  1.00  1.09           H  
ATOM    841 1HG2 THR A  51       9.523   8.259   7.012  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      10.867   7.630   6.057  1.00  1.09           H  
ATOM    843 3HG2 THR A  51       9.368   8.126   5.251  1.00  1.09           H  
ATOM    844  N   PHE A  52      11.406   6.203   3.882  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.788   6.434   3.539  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.182   7.804   4.067  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.397   8.749   3.964  1.00  1.06           O  
ATOM    848  CB  PHE A  52      12.954   6.391   2.026  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.736   5.047   1.430  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.460   4.605   1.121  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.800   4.229   1.158  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      11.269   3.375   0.541  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.609   2.999   0.594  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      12.342   2.571   0.276  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.682   6.723   3.390  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.412   5.674   4.003  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      12.244   7.087   1.569  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      13.955   6.727   1.763  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.607   5.252   1.338  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.810   4.567   1.401  1.00  1.06           H  
ATOM    861  HE1 PHE A  52      10.278   3.042   0.296  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      14.470   2.357   0.397  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      12.198   1.594  -0.177  1.00  1.06           H  
ATOM    864  N   THR A  53      14.371   7.907   4.631  1.00  1.05           N  
ATOM    865  CA  THR A  53      14.855   9.182   5.132  1.00  1.05           C  
ATOM    866  C   THR A  53      16.220   9.483   4.545  1.00  1.05           C  
ATOM    867  O   THR A  53      17.070   8.592   4.456  1.00  1.05           O  
ATOM    868  CB  THR A  53      14.946   9.195   6.677  1.00  1.05           C  
ATOM    869  OG1 THR A  53      13.657   8.916   7.248  1.00  1.05           O  
ATOM    870  CG2 THR A  53      15.413  10.585   7.173  1.00  1.05           C  
ATOM    871  H   THR A  53      14.945   7.070   4.722  1.00  1.05           H  
ATOM    872  HA  THR A  53      14.172   9.967   4.819  1.00  1.05           H  
ATOM    873  HB  THR A  53      15.653   8.437   7.009  1.00  1.05           H  
ATOM    874  HG1 THR A  53      12.996   9.467   6.825  1.00  1.05           H  
ATOM    875 1HG2 THR A  53      15.465  10.583   8.258  1.00  1.05           H  
ATOM    876 2HG2 THR A  53      16.398  10.819   6.775  1.00  1.05           H  
ATOM    877 3HG2 THR A  53      14.708  11.348   6.848  1.00  1.05           H  
ATOM    878  N   VAL A  54      16.430  10.723   4.117  1.00  1.07           N  
ATOM    879  CA  VAL A  54      17.744  11.111   3.616  1.00  1.07           C  
ATOM    880  C   VAL A  54      18.258  12.261   4.461  1.00  1.07           C  
ATOM    881  O   VAL A  54      17.579  13.285   4.583  1.00  1.07           O  
ATOM    882  CB  VAL A  54      17.684  11.557   2.164  1.00  1.07           C  
ATOM    883  CG1 VAL A  54      19.086  11.899   1.670  1.00  1.07           C  
ATOM    884  CG2 VAL A  54      17.075  10.519   1.390  1.00  1.07           C  
ATOM    885  H   VAL A  54      15.670  11.399   4.179  1.00  1.07           H  
ATOM    886  HA  VAL A  54      18.423  10.271   3.698  1.00  1.07           H  
ATOM    887  HB  VAL A  54      17.112  12.455   2.096  1.00  1.07           H  
ATOM    888 1HG1 VAL A  54      19.046  12.233   0.635  1.00  1.07           H  
ATOM    889 2HG1 VAL A  54      19.517  12.683   2.280  1.00  1.07           H  
ATOM    890 3HG1 VAL A  54      19.724  11.013   1.732  1.00  1.07           H  
ATOM    891 1HG2 VAL A  54      17.022  10.815   0.349  1.00  1.07           H  
ATOM    892 2HG2 VAL A  54      17.688   9.663   1.514  1.00  1.07           H  
ATOM    893 3HG2 VAL A  54      16.085  10.314   1.763  1.00  1.07           H  
ATOM    894  N   THR A  55      19.441  12.109   5.045  1.00  1.12           N  
ATOM    895  CA  THR A  55      19.937  13.169   5.917  1.00  1.12           C  
ATOM    896  C   THR A  55      21.274  13.751   5.513  1.00  1.12           C  
ATOM    897  O   THR A  55      22.209  12.995   5.243  1.00  1.12           O  
ATOM    898  CB  THR A  55      20.050  12.638   7.362  1.00  1.12           C  
ATOM    899  OG1 THR A  55      18.763  12.184   7.818  1.00  1.12           O  
ATOM    900  CG2 THR A  55      20.550  13.729   8.307  1.00  1.12           C  
ATOM    901  H   THR A  55      19.953  11.234   4.907  1.00  1.12           H  
ATOM    902  HA  THR A  55      19.240  13.988   5.884  1.00  1.12           H  
ATOM    903  HB  THR A  55      20.746  11.799   7.379  1.00  1.12           H  
ATOM    904  HG1 THR A  55      18.880  11.669   8.624  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      20.619  13.328   9.316  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      21.534  14.076   7.994  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      19.856  14.567   8.299  1.00  1.12           H  
ATOM    908  N   GLU A  56      21.365  15.091   5.505  1.00  1.19           N  
ATOM    909  CA  GLU A  56      22.616  15.783   5.189  1.00  1.19           C  
ATOM    910  C   GLU A  56      22.743  17.025   6.060  1.00  1.19           C  
ATOM    911  O   GLU A  56      23.163  16.932   7.215  1.00  1.19           O  
ATOM    912  OXT GLU A  56      22.200  18.064   5.691  1.00  1.19           O  
ATOM    913  CB  GLU A  56      22.671  16.202   3.710  1.00  1.19           C  
ATOM    914  CG  GLU A  56      23.971  16.975   3.260  1.00  1.19           C  
ATOM    915  CD  GLU A  56      25.309  16.158   3.202  1.00  1.19           C  
ATOM    916  OE1 GLU A  56      25.406  15.154   2.501  1.00  1.19           O  
ATOM    917  OE2 GLU A  56      26.234  16.574   3.868  1.00  1.19           O  
ATOM    918  H   GLU A  56      20.531  15.659   5.703  1.00  1.19           H  
ATOM    919  HA  GLU A  56      23.454  15.122   5.406  1.00  1.19           H  
ATOM    920 1HB  GLU A  56      22.546  15.355   3.082  1.00  1.19           H  
ATOM    921 2HB  GLU A  56      21.826  16.862   3.501  1.00  1.19           H  
ATOM    922 1HG  GLU A  56      23.786  17.380   2.264  1.00  1.19           H  
ATOM    923 2HG  GLU A  56      24.110  17.819   3.932  1.00  1.19           H  
TER     924
ENDMDL

REMARK ID 698239 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       1.554  -0.869  -0.176  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.959  -0.652  -0.490  1.00  1.53           C  
ATOM      3  C   THR A   1       3.204   0.746  -1.029  1.00  1.53           C  
ATOM      4  O   THR A   1       2.863   1.062  -2.173  1.00  1.53           O  
ATOM      5  CB  THR A   1       3.475  -1.691  -1.487  1.00  1.53           C  
ATOM      6  OG1 THR A   1       3.354  -3.005  -0.919  1.00  1.53           O  
ATOM      7  CG2 THR A   1       4.923  -1.396  -1.828  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.466  -1.170   0.784  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.052  -0.000  -0.302  1.00  1.53           H  
ATOM     10 3H   THR A   1       1.172  -1.574  -0.791  1.00  1.53           H  
ATOM     11  HA  THR A   1       3.535  -0.756   0.430  1.00  1.53           H  
ATOM     12  HB  THR A   1       2.874  -1.650  -2.386  1.00  1.53           H  
ATOM     13  HG1 THR A   1       3.584  -3.662  -1.580  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       5.287  -2.129  -2.546  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       4.989  -0.404  -2.260  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       5.529  -1.435  -0.928  1.00  1.53           H  
ATOM     17  N   THR A   2       3.801   1.571  -0.181  1.00  1.35           N  
ATOM     18  CA  THR A   2       4.092   2.968  -0.474  1.00  1.35           C  
ATOM     19  C   THR A   2       5.599   3.178  -0.424  1.00  1.35           C  
ATOM     20  O   THR A   2       6.255   2.645   0.471  1.00  1.35           O  
ATOM     21  CB  THR A   2       3.404   3.876   0.558  1.00  1.35           C  
ATOM     22  OG1 THR A   2       1.992   3.628   0.536  1.00  1.35           O  
ATOM     23  CG2 THR A   2       3.646   5.332   0.213  1.00  1.35           C  
ATOM     24  H   THR A   2       4.070   1.219   0.729  1.00  1.35           H  
ATOM     25  HA  THR A   2       3.745   3.211  -1.476  1.00  1.35           H  
ATOM     26  HB  THR A   2       3.795   3.671   1.553  1.00  1.35           H  
ATOM     27  HG1 THR A   2       1.524   4.365   0.945  1.00  1.35           H  
ATOM     28 1HG2 THR A   2       3.147   5.965   0.944  1.00  1.35           H  
ATOM     29 2HG2 THR A   2       4.711   5.540   0.223  1.00  1.35           H  
ATOM     30 3HG2 THR A   2       3.250   5.539  -0.765  1.00  1.35           H  
ATOM     31  N   TYR A   3       6.155   3.904  -1.393  1.00  1.21           N  
ATOM     32  CA  TYR A   3       7.597   4.108  -1.405  1.00  1.21           C  
ATOM     33  C   TYR A   3       8.043   5.466  -0.930  1.00  1.21           C  
ATOM     34  O   TYR A   3       7.453   6.500  -1.255  1.00  1.21           O  
ATOM     35  CB  TYR A   3       8.152   3.884  -2.802  1.00  1.21           C  
ATOM     36  CG  TYR A   3       8.043   2.494  -3.183  1.00  1.21           C  
ATOM     37  CD1 TYR A   3       6.912   2.075  -3.786  1.00  1.21           C  
ATOM     38  CD2 TYR A   3       9.060   1.612  -2.900  1.00  1.21           C  
ATOM     39  CE1 TYR A   3       6.780   0.787  -4.110  1.00  1.21           C  
ATOM     40  CE2 TYR A   3       8.921   0.297  -3.232  1.00  1.21           C  
ATOM     41  CZ  TYR A   3       7.774  -0.122  -3.834  1.00  1.21           C  
ATOM     42  OH  TYR A   3       7.604  -1.449  -4.160  1.00  1.21           O  
ATOM     43  H   TYR A   3       5.577   4.343  -2.106  1.00  1.21           H  
ATOM     44  HA  TYR A   3       8.044   3.372  -0.740  1.00  1.21           H  
ATOM     45 1HB  TYR A   3       7.607   4.494  -3.528  1.00  1.21           H  
ATOM     46 2HB  TYR A   3       9.204   4.172  -2.832  1.00  1.21           H  
ATOM     47  HD1 TYR A   3       6.108   2.780  -3.999  1.00  1.21           H  
ATOM     48  HD2 TYR A   3       9.967   1.963  -2.403  1.00  1.21           H  
ATOM     49  HE1 TYR A   3       5.893   0.485  -4.568  1.00  1.21           H  
ATOM     50  HE2 TYR A   3       9.709  -0.405  -3.008  1.00  1.21           H  
ATOM     51  HH  TYR A   3       6.708  -1.581  -4.541  1.00  1.21           H  
ATOM     52  N   LYS A   4       9.140   5.454  -0.190  1.00  1.12           N  
ATOM     53  CA  LYS A   4       9.770   6.686   0.258  1.00  1.12           C  
ATOM     54  C   LYS A   4      10.982   6.943  -0.611  1.00  1.12           C  
ATOM     55  O   LYS A   4      11.800   6.042  -0.807  1.00  1.12           O  
ATOM     56  CB  LYS A   4      10.141   6.598   1.734  1.00  1.12           C  
ATOM     57  CG  LYS A   4      10.760   7.865   2.315  1.00  1.12           C  
ATOM     58  CD  LYS A   4      11.021   7.711   3.808  1.00  1.12           C  
ATOM     59  CE  LYS A   4      11.563   8.995   4.420  1.00  1.12           C  
ATOM     60  NZ  LYS A   4      11.809   8.852   5.886  1.00  1.12           N  
ATOM     61  H   LYS A   4       9.554   4.546   0.047  1.00  1.12           H  
ATOM     62  HA  LYS A   4       9.080   7.516   0.117  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       9.250   6.365   2.315  1.00  1.12           H  
ATOM     64 2HB  LYS A   4      10.846   5.780   1.882  1.00  1.12           H  
ATOM     65 1HG  LYS A   4      11.706   8.054   1.811  1.00  1.12           H  
ATOM     66 2HG  LYS A   4      10.115   8.715   2.146  1.00  1.12           H  
ATOM     67 1HD  LYS A   4      10.093   7.440   4.312  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      11.748   6.909   3.963  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      12.493   9.257   3.932  1.00  1.12           H  
ATOM     70 2HE  LYS A   4      10.843   9.798   4.258  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      12.166   9.723   6.254  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4      10.942   8.620   6.352  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      12.483   8.118   6.046  1.00  1.12           H  
ATOM     74  N   LEU A   5      11.049   8.125  -1.205  1.00  1.12           N  
ATOM     75  CA  LEU A   5      12.140   8.459  -2.098  1.00  1.12           C  
ATOM     76  C   LEU A   5      12.995   9.583  -1.495  1.00  1.12           C  
ATOM     77  O   LEU A   5      12.563  10.731  -1.423  1.00  1.12           O  
ATOM     78  CB  LEU A   5      11.519   8.897  -3.409  1.00  1.12           C  
ATOM     79  CG  LEU A   5      10.452   7.916  -4.005  1.00  1.12           C  
ATOM     80  CD1 LEU A   5       9.875   8.538  -5.255  1.00  1.12           C  
ATOM     81  CD2 LEU A   5      11.060   6.526  -4.261  1.00  1.12           C  
ATOM     82  H   LEU A   5      10.319   8.824  -1.064  1.00  1.12           H  
ATOM     83  HA  LEU A   5      12.768   7.583  -2.254  1.00  1.12           H  
ATOM     84 1HB  LEU A   5      11.044   9.848  -3.263  1.00  1.12           H  
ATOM     85 2HB  LEU A   5      12.289   9.008  -4.119  1.00  1.12           H  
ATOM     86  HG  LEU A   5       9.626   7.810  -3.295  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5       9.105   7.879  -5.653  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5       9.433   9.504  -5.004  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5      10.650   8.681  -5.991  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5      10.299   5.861  -4.668  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5      11.873   6.590  -4.945  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5      11.425   6.121  -3.330  1.00  1.12           H  
ATOM     93  N   ILE A   6      14.197   9.262  -1.040  1.00  1.21           N  
ATOM     94  CA  ILE A   6      15.024  10.253  -0.362  1.00  1.21           C  
ATOM     95  C   ILE A   6      16.088  10.816  -1.274  1.00  1.21           C  
ATOM     96  O   ILE A   6      16.973  10.088  -1.726  1.00  1.21           O  
ATOM     97  CB  ILE A   6      15.729   9.632   0.847  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      14.708   9.096   1.821  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      16.631  10.656   1.482  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      15.317   8.275   2.919  1.00  1.21           C  
ATOM    101  H   ILE A   6      14.528   8.309  -1.146  1.00  1.21           H  
ATOM    102  HA  ILE A   6      14.389  11.072  -0.024  1.00  1.21           H  
ATOM    103  HB  ILE A   6      16.321   8.793   0.517  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      14.161   9.929   2.254  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      14.007   8.462   1.276  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      17.151  10.218   2.332  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      17.362  11.001   0.751  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      16.032  11.488   1.813  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      14.536   7.905   3.577  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      15.851   7.430   2.483  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      16.014   8.887   3.489  1.00  1.21           H  
ATOM    112  N   LEU A   7      16.001  12.106  -1.547  1.00  1.41           N  
ATOM    113  CA  LEU A   7      16.950  12.753  -2.437  1.00  1.41           C  
ATOM    114  C   LEU A   7      17.781  13.697  -1.572  1.00  1.41           C  
ATOM    115  O   LEU A   7      17.263  14.661  -1.014  1.00  1.41           O  
ATOM    116  CB  LEU A   7      16.174  13.443  -3.566  1.00  1.41           C  
ATOM    117  CG  LEU A   7      16.965  14.115  -4.671  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      17.822  13.082  -5.330  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      16.003  14.643  -5.712  1.00  1.41           C  
ATOM    120  H   LEU A   7      15.245  12.643  -1.142  1.00  1.41           H  
ATOM    121  HA  LEU A   7      17.616  12.006  -2.870  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      15.521  12.734  -4.019  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      15.553  14.215  -3.113  1.00  1.41           H  
ATOM    124  HG  LEU A   7      17.581  14.920  -4.269  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      18.370  13.513  -6.138  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      18.517  12.681  -4.593  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      17.190  12.285  -5.719  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      16.557  15.107  -6.522  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      15.414  13.815  -6.103  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      15.347  15.360  -5.269  1.00  1.41           H  
ATOM    131  N   ASN A   8      19.066  13.391  -1.432  1.00  1.71           N  
ATOM    132  CA  ASN A   8      19.928  14.091  -0.480  1.00  1.71           C  
ATOM    133  C   ASN A   8      20.814  15.236  -0.970  1.00  1.71           C  
ATOM    134  O   ASN A   8      21.709  15.641  -0.231  1.00  1.71           O  
ATOM    135  CB  ASN A   8      20.817  13.087   0.229  1.00  1.71           C  
ATOM    136  CG  ASN A   8      20.095  12.212   1.205  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      19.209  12.667   1.943  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      20.468  10.960   1.245  1.00  1.71           N  
ATOM    139  H   ASN A   8      19.449  12.598  -1.954  1.00  1.71           H  
ATOM    140  HA  ASN A   8      19.271  14.529   0.272  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      21.282  12.443  -0.513  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      21.616  13.611   0.749  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      20.042  10.335   1.900  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      21.200  10.622   0.626  1.00  1.71           H  
ATOM    145  N   LEU A   9      20.623  15.764  -2.178  1.00  2.09           N  
ATOM    146  CA  LEU A   9      21.509  16.870  -2.560  1.00  2.09           C  
ATOM    147  C   LEU A   9      21.045  18.188  -1.943  1.00  2.09           C  
ATOM    148  O   LEU A   9      21.727  18.759  -1.093  1.00  2.09           O  
ATOM    149  CB  LEU A   9      21.576  17.051  -4.073  1.00  2.09           C  
ATOM    150  CG  LEU A   9      22.497  18.208  -4.537  1.00  2.09           C  
ATOM    151  CD1 LEU A   9      23.914  17.907  -4.109  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      22.412  18.390  -6.039  1.00  2.09           C  
ATOM    153  H   LEU A   9      19.890  15.425  -2.785  1.00  2.09           H  
ATOM    154  HA  LEU A   9      22.514  16.653  -2.194  1.00  2.09           H  
ATOM    155 1HB  LEU A   9      21.968  16.143  -4.493  1.00  2.09           H  
ATOM    156 2HB  LEU A   9      20.578  17.221  -4.466  1.00  2.09           H  
ATOM    157  HG  LEU A   9      22.197  19.126  -4.045  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9      24.566  18.723  -4.410  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9      23.955  17.791  -3.025  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9      24.254  16.991  -4.578  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      23.068  19.203  -6.343  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      22.727  17.468  -6.539  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      21.391  18.631  -6.320  1.00  2.09           H  
ATOM    164  N   LYS A  10      19.867  18.663  -2.353  1.00  2.53           N  
ATOM    165  CA  LYS A  10      19.297  19.865  -1.757  1.00  2.53           C  
ATOM    166  C   LYS A  10      17.845  20.071  -2.173  1.00  2.53           C  
ATOM    167  O   LYS A  10      17.446  19.704  -3.276  1.00  2.53           O  
ATOM    168  CB  LYS A  10      20.092  21.116  -2.156  1.00  2.53           C  
ATOM    169  CG  LYS A  10      20.060  21.436  -3.645  1.00  2.53           C  
ATOM    170  CD  LYS A  10      20.905  22.661  -3.958  1.00  2.53           C  
ATOM    171  CE  LYS A  10      20.886  22.989  -5.443  1.00  2.53           C  
ATOM    172  NZ  LYS A  10      21.695  24.202  -5.753  1.00  2.53           N  
ATOM    173  H   LYS A  10      19.352  18.168  -3.062  1.00  2.53           H  
ATOM    174  HA  LYS A  10      19.325  19.760  -0.672  1.00  2.53           H  
ATOM    175 1HB  LYS A  10      19.691  21.978  -1.631  1.00  2.53           H  
ATOM    176 2HB  LYS A  10      21.133  21.018  -1.858  1.00  2.53           H  
ATOM    177 1HG  LYS A  10      20.413  20.590  -4.223  1.00  2.53           H  
ATOM    178 2HG  LYS A  10      19.030  21.644  -3.935  1.00  2.53           H  
ATOM    179 1HD  LYS A  10      20.517  23.516  -3.401  1.00  2.53           H  
ATOM    180 2HD  LYS A  10      21.935  22.480  -3.646  1.00  2.53           H  
ATOM    181 1HE  LYS A  10      21.289  22.142  -5.999  1.00  2.53           H  
ATOM    182 2HE  LYS A  10      19.856  23.161  -5.757  1.00  2.53           H  
ATOM    183 1HZ  LYS A  10      21.659  24.388  -6.745  1.00  2.53           H  
ATOM    184 2HZ  LYS A  10      21.318  24.993  -5.248  1.00  2.53           H  
ATOM    185 3HZ  LYS A  10      22.655  24.052  -5.475  1.00  2.53           H  
ATOM    186  N   GLN A  11      17.073  20.708  -1.294  1.00  2.95           N  
ATOM    187  CA  GLN A  11      15.722  21.228  -1.569  1.00  2.95           C  
ATOM    188  C   GLN A  11      14.735  20.300  -2.299  1.00  2.95           C  
ATOM    189  O   GLN A  11      13.788  20.781  -2.926  1.00  2.95           O  
ATOM    190  CB  GLN A  11      15.865  22.517  -2.378  1.00  2.95           C  
ATOM    191  CG  GLN A  11      16.639  23.617  -1.655  1.00  2.95           C  
ATOM    192  CD  GLN A  11      16.759  24.894  -2.473  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      16.869  24.856  -3.703  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      16.737  26.035  -1.792  1.00  2.95           N  
ATOM    195  H   GLN A  11      17.471  20.910  -0.388  1.00  2.95           H  
ATOM    196  HA  GLN A  11      15.273  21.478  -0.607  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      16.376  22.302  -3.318  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      14.876  22.904  -2.624  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      16.124  23.855  -0.726  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      17.642  23.260  -1.442  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      16.810  26.909  -2.276  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      16.645  26.023  -0.796  1.00  2.95           H  
ATOM    203  N   ALA A  12      14.912  18.989  -2.203  1.00  3.25           N  
ATOM    204  CA  ALA A  12      14.007  18.064  -2.875  1.00  3.25           C  
ATOM    205  C   ALA A  12      13.868  16.747  -2.126  1.00  3.25           C  
ATOM    206  O   ALA A  12      13.500  15.731  -2.712  1.00  3.25           O  
ATOM    207  CB  ALA A  12      14.507  17.822  -4.278  1.00  3.25           C  
ATOM    208  H   ALA A  12      15.712  18.636  -1.700  1.00  3.25           H  
ATOM    209  HA  ALA A  12      13.020  18.523  -2.919  1.00  3.25           H  
ATOM    210 1HB  ALA A  12      13.822  17.157  -4.794  1.00  3.25           H  
ATOM    211 2HB  ALA A  12      14.571  18.771  -4.805  1.00  3.25           H  
ATOM    212 3HB  ALA A  12      15.498  17.375  -4.225  1.00  3.25           H  
ATOM    213  N   LYS A  13      14.168  16.773  -0.835  1.00  3.29           N  
ATOM    214  CA  LYS A  13      14.140  15.582   0.015  1.00  3.29           C  
ATOM    215  C   LYS A  13      12.741  15.288   0.565  1.00  3.29           C  
ATOM    216  O   LYS A  13      12.353  14.137   0.768  1.00  3.29           O  
ATOM    217  CB  LYS A  13      15.123  15.774   1.167  1.00  3.29           C  
ATOM    218  CG  LYS A  13      15.309  14.583   2.073  1.00  3.29           C  
ATOM    219  CD  LYS A  13      16.414  14.872   3.092  1.00  3.29           C  
ATOM    220  CE  LYS A  13      16.649  13.716   4.043  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      17.689  14.044   5.059  1.00  3.29           N  
ATOM    222  H   LYS A  13      14.439  17.653  -0.428  1.00  3.29           H  
ATOM    223  HA  LYS A  13      14.458  14.727  -0.582  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      16.101  16.039   0.769  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      14.788  16.606   1.788  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      14.377  14.352   2.586  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      15.599  13.731   1.462  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      17.347  15.068   2.552  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      16.155  15.759   3.666  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      15.718  13.472   4.550  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      16.981  12.852   3.479  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      17.822  13.253   5.672  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      18.563  14.263   4.599  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      17.389  14.840   5.600  1.00  3.29           H  
ATOM    235  N   GLU A  14      12.024  16.359   0.879  1.00  3.08           N  
ATOM    236  CA  GLU A  14      10.709  16.295   1.499  1.00  3.08           C  
ATOM    237  C   GLU A  14       9.610  16.133   0.462  1.00  3.08           C  
ATOM    238  O   GLU A  14       9.810  16.439  -0.712  1.00  3.08           O  
ATOM    239  CB  GLU A  14      10.464  17.546   2.342  1.00  3.08           C  
ATOM    240  CG  GLU A  14      11.428  17.695   3.520  1.00  3.08           C  
ATOM    241  CD  GLU A  14      11.159  18.918   4.372  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      10.412  19.767   3.946  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      11.705  18.997   5.448  1.00  3.08           O  
ATOM    244  H   GLU A  14      12.409  17.264   0.670  1.00  3.08           H  
ATOM    245  HA  GLU A  14      10.681  15.427   2.157  1.00  3.08           H  
ATOM    246 1HB  GLU A  14      10.553  18.431   1.713  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       9.447  17.527   2.737  1.00  3.08           H  
ATOM    248 1HG  GLU A  14      11.351  16.807   4.146  1.00  3.08           H  
ATOM    249 2HG  GLU A  14      12.446  17.742   3.133  1.00  3.08           H  
ATOM    250  N   GLU A  15       8.444  15.660   0.915  1.00  2.72           N  
ATOM    251  CA  GLU A  15       7.260  15.478   0.069  1.00  2.72           C  
ATOM    252  C   GLU A  15       7.545  14.577  -1.129  1.00  2.72           C  
ATOM    253  O   GLU A  15       7.093  14.834  -2.246  1.00  2.72           O  
ATOM    254  CB  GLU A  15       6.731  16.834  -0.417  1.00  2.72           C  
ATOM    255  CG  GLU A  15       6.304  17.783   0.709  1.00  2.72           C  
ATOM    256  CD  GLU A  15       5.677  19.076   0.212  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       5.621  19.278  -0.978  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       5.256  19.857   1.033  1.00  2.72           O  
ATOM    259  H   GLU A  15       8.376  15.432   1.896  1.00  2.72           H  
ATOM    260  HA  GLU A  15       6.483  15.003   0.668  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       7.484  17.339  -1.018  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       5.865  16.672  -1.057  1.00  2.72           H  
ATOM    263 1HG  GLU A  15       5.587  17.268   1.347  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       7.178  18.023   1.314  1.00  2.72           H  
ATOM    265  N   ALA A  16       8.246  13.481  -0.868  1.00  2.32           N  
ATOM    266  CA  ALA A  16       8.606  12.528  -1.900  1.00  2.32           C  
ATOM    267  C   ALA A  16       8.226  11.105  -1.493  1.00  2.32           C  
ATOM    268  O   ALA A  16       9.031  10.179  -1.580  1.00  2.32           O  
ATOM    269  CB  ALA A  16      10.091  12.653  -2.192  1.00  2.32           C  
ATOM    270  H   ALA A  16       8.577  13.331   0.073  1.00  2.32           H  
ATOM    271  HA  ALA A  16       8.049  12.773  -2.804  1.00  2.32           H  
ATOM    272 1HB  ALA A  16      10.372  11.976  -2.982  1.00  2.32           H  
ATOM    273 2HB  ALA A  16      10.316  13.679  -2.498  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      10.661  12.418  -1.291  1.00  2.32           H  
ATOM    275  N   ILE A  17       6.999  10.950  -1.009  1.00  1.97           N  
ATOM    276  CA  ILE A  17       6.457   9.640  -0.649  1.00  1.97           C  
ATOM    277  C   ILE A  17       5.280   9.340  -1.568  1.00  1.97           C  
ATOM    278  O   ILE A  17       4.336  10.131  -1.643  1.00  1.97           O  
ATOM    279  CB  ILE A  17       6.040   9.580   0.830  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       7.262   9.836   1.709  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       5.439   8.228   1.134  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       6.958   9.990   3.167  1.00  1.97           C  
ATOM    283  H   ILE A  17       6.408  11.766  -0.934  1.00  1.97           H  
ATOM    284  HA  ILE A  17       7.218   8.885  -0.817  1.00  1.97           H  
ATOM    285  HB  ILE A  17       5.309  10.358   1.037  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       7.934   9.005   1.590  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       7.762  10.737   1.371  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       5.142   8.182   2.179  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       4.569   8.080   0.501  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       6.177   7.450   0.929  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       7.886  10.159   3.716  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       6.289  10.838   3.314  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       6.481   9.083   3.536  1.00  1.97           H  
ATOM    294  N   LYS A  18       5.368   8.238  -2.321  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.342   7.949  -3.323  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.839   6.505  -3.328  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.613   5.541  -3.239  1.00  1.70           O  
ATOM    298  CB  LYS A  18       4.882   8.305  -4.712  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.280   9.772  -4.892  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.084  10.712  -4.899  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.532  12.162  -5.060  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.388  13.115  -4.977  1.00  1.70           N  
ATOM    303  H   LYS A  18       6.155   7.607  -2.171  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.481   8.585  -3.116  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.765   7.703  -4.921  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.131   8.070  -5.468  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.999  10.084  -4.138  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       5.746   9.859  -5.846  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       3.432  10.452  -5.734  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.518  10.611  -3.977  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       5.248  12.400  -4.270  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.021  12.280  -6.024  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       3.732  14.059  -5.082  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       2.724  12.910  -5.708  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       2.940  13.019  -4.077  1.00  1.70           H  
ATOM    316  N   GLU A  19       2.537   6.348  -3.561  1.00  1.52           N  
ATOM    317  CA  GLU A  19       1.896   5.031  -3.594  1.00  1.52           C  
ATOM    318  C   GLU A  19       2.012   4.369  -4.960  1.00  1.52           C  
ATOM    319  O   GLU A  19       1.034   4.244  -5.697  1.00  1.52           O  
ATOM    320  CB  GLU A  19       0.427   5.174  -3.209  1.00  1.52           C  
ATOM    321  CG  GLU A  19       0.203   5.697  -1.792  1.00  1.52           C  
ATOM    322  CD  GLU A  19      -1.255   5.845  -1.416  1.00  1.52           C  
ATOM    323  OE1 GLU A  19      -2.094   5.670  -2.266  1.00  1.52           O  
ATOM    324  OE2 GLU A  19      -1.524   6.136  -0.272  1.00  1.52           O  
ATOM    325  H   GLU A  19       1.960   7.171  -3.672  1.00  1.52           H  
ATOM    326  HA  GLU A  19       2.383   4.387  -2.866  1.00  1.52           H  
ATOM    327 1HB  GLU A  19      -0.068   5.853  -3.904  1.00  1.52           H  
ATOM    328 2HB  GLU A  19      -0.064   4.204  -3.292  1.00  1.52           H  
ATOM    329 1HG  GLU A  19       0.664   5.004  -1.104  1.00  1.52           H  
ATOM    330 2HG  GLU A  19       0.706   6.657  -1.684  1.00  1.52           H  
ATOM    331  N   LEU A  20       3.226   3.958  -5.288  1.00  1.41           N  
ATOM    332  CA  LEU A  20       3.522   3.400  -6.601  1.00  1.41           C  
ATOM    333  C   LEU A  20       3.450   1.872  -6.664  1.00  1.41           C  
ATOM    334  O   LEU A  20       3.458   1.300  -7.753  1.00  1.41           O  
ATOM    335  CB  LEU A  20       4.904   3.888  -7.018  1.00  1.41           C  
ATOM    336  CG  LEU A  20       5.012   5.426  -7.082  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       6.400   5.844  -7.392  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       4.070   5.969  -8.128  1.00  1.41           C  
ATOM    339  H   LEU A  20       3.963   4.124  -4.604  1.00  1.41           H  
ATOM    340  HA  LEU A  20       2.791   3.796  -7.305  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.637   3.529  -6.301  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       5.149   3.483  -8.002  1.00  1.41           H  
ATOM    343  HG  LEU A  20       4.749   5.823  -6.116  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       6.447   6.924  -7.407  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       7.078   5.462  -6.629  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       6.672   5.455  -8.369  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.142   7.058  -8.152  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.342   5.566  -9.105  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.047   5.676  -7.885  1.00  1.41           H  
ATOM    350  N   VAL A  21       3.369   1.214  -5.502  1.00  1.35           N  
ATOM    351  CA  VAL A  21       3.300  -0.255  -5.326  1.00  1.35           C  
ATOM    352  C   VAL A  21       4.463  -1.079  -5.929  1.00  1.35           C  
ATOM    353  O   VAL A  21       5.147  -1.821  -5.219  1.00  1.35           O  
ATOM    354  CB  VAL A  21       1.958  -0.779  -5.855  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       1.923  -2.304  -5.795  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       0.852  -0.165  -5.010  1.00  1.35           C  
ATOM    357  H   VAL A  21       3.343   1.774  -4.659  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.301  -0.435  -4.257  1.00  1.35           H  
ATOM    359  HB  VAL A  21       1.830  -0.489  -6.895  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       0.963  -2.658  -6.170  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       2.720  -2.721  -6.407  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       2.051  -2.628  -4.764  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21      -0.115  -0.512  -5.367  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       0.986  -0.459  -3.971  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       0.897   0.925  -5.086  1.00  1.35           H  
ATOM    366  N   ASP A  22       4.688  -0.955  -7.223  1.00  1.31           N  
ATOM    367  CA  ASP A  22       5.781  -1.617  -7.918  1.00  1.31           C  
ATOM    368  C   ASP A  22       7.127  -0.921  -7.731  1.00  1.31           C  
ATOM    369  O   ASP A  22       7.307   0.230  -8.140  1.00  1.31           O  
ATOM    370  CB  ASP A  22       5.451  -1.717  -9.404  1.00  1.31           C  
ATOM    371  CG  ASP A  22       6.525  -2.384 -10.229  1.00  1.31           C  
ATOM    372  OD1 ASP A  22       6.817  -3.533 -10.018  1.00  1.31           O  
ATOM    373  OD2 ASP A  22       7.090  -1.692 -11.074  1.00  1.31           O  
ATOM    374  H   ASP A  22       4.081  -0.331  -7.737  1.00  1.31           H  
ATOM    375  HA  ASP A  22       5.867  -2.627  -7.516  1.00  1.31           H  
ATOM    376 1HB  ASP A  22       4.529  -2.285  -9.522  1.00  1.31           H  
ATOM    377 2HB  ASP A  22       5.259  -0.719  -9.795  1.00  1.31           H  
ATOM    378  N   ALA A  23       8.094  -1.636  -7.150  1.00  1.26           N  
ATOM    379  CA  ALA A  23       9.427  -1.082  -6.913  1.00  1.26           C  
ATOM    380  C   ALA A  23      10.084  -0.670  -8.227  1.00  1.26           C  
ATOM    381  O   ALA A  23      10.833   0.296  -8.269  1.00  1.26           O  
ATOM    382  CB  ALA A  23      10.313  -2.069  -6.170  1.00  1.26           C  
ATOM    383  H   ALA A  23       7.889  -2.581  -6.849  1.00  1.26           H  
ATOM    384  HA  ALA A  23       9.316  -0.190  -6.297  1.00  1.26           H  
ATOM    385 1HB  ALA A  23      11.286  -1.621  -5.981  1.00  1.26           H  
ATOM    386 2HB  ALA A  23       9.852  -2.333  -5.217  1.00  1.26           H  
ATOM    387 3HB  ALA A  23      10.440  -2.966  -6.770  1.00  1.26           H  
ATOM    388  N   GLY A  24       9.813  -1.409  -9.307  1.00  1.21           N  
ATOM    389  CA  GLY A  24      10.394  -1.090 -10.608  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.997   0.328 -10.999  1.00  1.21           C  
ATOM    391  O   GLY A  24      10.852   1.183 -11.271  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.171  -2.191  -9.236  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      11.479  -1.182 -10.566  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      10.023  -1.798 -11.351  1.00  1.21           H  
ATOM    395  N   THR A  25       8.691   0.572 -10.985  1.00  1.17           N  
ATOM    396  CA  THR A  25       8.121   1.865 -11.297  1.00  1.17           C  
ATOM    397  C   THR A  25       8.662   2.931 -10.364  1.00  1.17           C  
ATOM    398  O   THR A  25       9.032   4.016 -10.813  1.00  1.17           O  
ATOM    399  CB  THR A  25       6.598   1.816 -11.156  1.00  1.17           C  
ATOM    400  OG1 THR A  25       6.075   0.842 -12.074  1.00  1.17           O  
ATOM    401  CG2 THR A  25       5.988   3.198 -11.409  1.00  1.17           C  
ATOM    402  H   THR A  25       8.056  -0.205 -10.785  1.00  1.17           H  
ATOM    403  HA  THR A  25       8.386   2.128 -12.320  1.00  1.17           H  
ATOM    404  HB  THR A  25       6.343   1.506 -10.144  1.00  1.17           H  
ATOM    405  HG1 THR A  25       6.404  -0.063 -11.791  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       4.906   3.141 -11.292  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       6.394   3.909 -10.686  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       6.229   3.525 -12.418  1.00  1.17           H  
ATOM    409  N   ALA A  26       8.712   2.630  -9.064  1.00  1.14           N  
ATOM    410  CA  ALA A  26       9.215   3.574  -8.077  1.00  1.14           C  
ATOM    411  C   ALA A  26      10.661   3.964  -8.342  1.00  1.14           C  
ATOM    412  O   ALA A  26      11.028   5.136  -8.206  1.00  1.14           O  
ATOM    413  CB  ALA A  26       9.081   2.979  -6.701  1.00  1.14           C  
ATOM    414  H   ALA A  26       8.373   1.718  -8.754  1.00  1.14           H  
ATOM    415  HA  ALA A  26       8.629   4.472  -8.144  1.00  1.14           H  
ATOM    416 1HB  ALA A  26       9.428   3.689  -5.954  1.00  1.14           H  
ATOM    417 2HB  ALA A  26       8.039   2.730  -6.515  1.00  1.14           H  
ATOM    418 3HB  ALA A  26       9.672   2.085  -6.662  1.00  1.14           H  
ATOM    419  N   GLU A  27      11.485   3.013  -8.771  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.863   3.348  -9.069  1.00  1.15           C  
ATOM    421  C   GLU A  27      12.901   4.319 -10.238  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.579   5.348 -10.179  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.687   2.107  -9.416  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.162   2.412  -9.650  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.036   1.195  -9.940  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      15.838   0.166  -9.341  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      16.911   1.317 -10.785  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.166   2.049  -8.856  1.00  1.15           H  
ATOM    429  HA  GLU A  27      13.300   3.833  -8.197  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.571   1.346  -8.669  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.302   1.685 -10.342  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.207   3.086 -10.500  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.555   2.942  -8.782  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.157   4.003 -11.306  1.00  1.18           N  
ATOM    435  CA  LYS A  28      12.137   4.858 -12.491  1.00  1.18           C  
ATOM    436  C   LYS A  28      11.636   6.254 -12.161  1.00  1.18           C  
ATOM    437  O   LYS A  28      12.241   7.255 -12.551  1.00  1.18           O  
ATOM    438  CB  LYS A  28      11.264   4.250 -13.585  1.00  1.18           C  
ATOM    439  CG  LYS A  28      11.207   5.083 -14.871  1.00  1.18           C  
ATOM    440  CD  LYS A  28      10.366   4.398 -15.944  1.00  1.18           C  
ATOM    441  CE  LYS A  28      10.270   5.250 -17.205  1.00  1.18           C  
ATOM    442  NZ  LYS A  28       9.459   4.583 -18.265  1.00  1.18           N  
ATOM    443  H   LYS A  28      11.608   3.138 -11.290  1.00  1.18           H  
ATOM    444  HA  LYS A  28      13.155   4.946 -12.866  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      11.632   3.255 -13.831  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      10.245   4.135 -13.210  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      10.768   6.057 -14.645  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      12.215   5.240 -15.251  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      10.814   3.435 -16.198  1.00  1.18           H  
ATOM    450 2HD  LYS A  28       9.363   4.222 -15.556  1.00  1.18           H  
ATOM    451 1HE  LYS A  28       9.809   6.202 -16.955  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      11.274   5.433 -17.589  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28       9.418   5.177 -19.082  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28       9.886   3.701 -18.512  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       8.523   4.419 -17.922  1.00  1.18           H  
ATOM    456  N   TYR A  29      10.532   6.312 -11.426  1.00  1.24           N  
ATOM    457  CA  TYR A  29       9.890   7.551 -11.028  1.00  1.24           C  
ATOM    458  C   TYR A  29      10.904   8.421 -10.302  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.053   9.617 -10.581  1.00  1.24           O  
ATOM    460  CB  TYR A  29       8.705   7.224 -10.127  1.00  1.24           C  
ATOM    461  CG  TYR A  29       7.888   8.367  -9.693  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       6.903   8.844 -10.527  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       8.103   8.939  -8.478  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.125   9.900 -10.132  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       7.332   9.991  -8.076  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.341  10.475  -8.899  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.561  11.532  -8.504  1.00  1.24           O  
ATOM    468  H   TYR A  29      10.097   5.440 -11.134  1.00  1.24           H  
ATOM    469  HA  TYR A  29       9.550   8.079 -11.917  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.051   6.517 -10.640  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.071   6.720  -9.235  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       6.741   8.378 -11.498  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.885   8.552  -7.842  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       5.342  10.278 -10.789  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       7.506  10.444  -7.104  1.00  1.24           H  
ATOM    476  HH  TYR A  29       4.996  11.799  -9.236  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.611   7.811  -9.365  1.00  1.31           N  
ATOM    478  CA  PHE A  30      12.585   8.510  -8.569  1.00  1.31           C  
ATOM    479  C   PHE A  30      13.751   8.991  -9.411  1.00  1.31           C  
ATOM    480  O   PHE A  30      14.215  10.120  -9.231  1.00  1.31           O  
ATOM    481  CB  PHE A  30      13.034   7.655  -7.429  1.00  1.31           C  
ATOM    482  CG  PHE A  30      13.836   8.401  -6.472  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      13.653   9.766  -6.361  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      14.684   7.777  -5.622  1.00  1.31           C  
ATOM    485  CE1 PHE A  30      14.338  10.490  -5.446  1.00  1.31           C  
ATOM    486  CE2 PHE A  30      15.359   8.493  -4.680  1.00  1.31           C  
ATOM    487  CZ  PHE A  30      15.197   9.849  -4.604  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.453   6.819  -9.168  1.00  1.31           H  
ATOM    489  HA  PHE A  30      12.095   9.385  -8.146  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      12.180   7.235  -6.953  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      13.631   6.822  -7.813  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      12.956  10.252  -7.020  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      14.800   6.710  -5.705  1.00  1.31           H  
ATOM    494  HE1 PHE A  30      14.188  11.565  -5.381  1.00  1.31           H  
ATOM    495  HE2 PHE A  30      16.035   7.994  -3.991  1.00  1.31           H  
ATOM    496  HZ  PHE A  30      15.740  10.406  -3.876  1.00  1.31           H  
ATOM    497  N   LYS A  31      14.256   8.141 -10.314  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.344   8.572 -11.182  1.00  1.41           C  
ATOM    499  C   LYS A  31      14.919   9.796 -11.981  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.699  10.736 -12.133  1.00  1.41           O  
ATOM    501  CB  LYS A  31      15.773   7.445 -12.136  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.563   6.326 -11.494  1.00  1.41           C  
ATOM    503  CD  LYS A  31      16.886   5.203 -12.434  1.00  1.41           C  
ATOM    504  CE  LYS A  31      17.785   4.184 -11.739  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      18.025   2.974 -12.583  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.873   7.200 -10.408  1.00  1.41           H  
ATOM    507  HA  LYS A  31      16.190   8.849 -10.563  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      14.883   7.002 -12.584  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      16.371   7.864 -12.942  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.502   6.724 -11.201  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.043   5.940 -10.618  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      15.961   4.708 -12.734  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      17.386   5.586 -13.318  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      18.743   4.651 -11.511  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.326   3.889 -10.810  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      18.617   2.320 -12.076  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      17.135   2.524 -12.790  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      18.472   3.239 -13.442  1.00  1.41           H  
ATOM    519  N   LEU A  32      13.663   9.828 -12.433  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.174  10.977 -13.179  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.163  12.234 -12.296  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.545  13.315 -12.759  1.00  1.51           O  
ATOM    523  CB  LEU A  32      11.785  10.663 -13.742  1.00  1.51           C  
ATOM    524  CG  LEU A  32      11.777   9.592 -14.850  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      10.349   9.210 -15.177  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      12.498  10.131 -16.068  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.055   9.020 -12.291  1.00  1.51           H  
ATOM    528  HA  LEU A  32      13.845  11.152 -14.014  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      11.151  10.311 -12.940  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      11.355  11.575 -14.149  1.00  1.51           H  
ATOM    531  HG  LEU A  32      12.292   8.704 -14.501  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      10.348   8.449 -15.950  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       9.871   8.818 -14.279  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       9.808  10.086 -15.526  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      12.503   9.374 -16.851  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      11.987  11.024 -16.429  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      13.523  10.383 -15.797  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.802  12.094 -11.011  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.835  13.244 -10.104  1.00  1.64           C  
ATOM    540  C   ILE A  33      14.263  13.727  -9.911  1.00  1.64           C  
ATOM    541  O   ILE A  33      14.545  14.924  -9.995  1.00  1.64           O  
ATOM    542  CB  ILE A  33      12.291  12.924  -8.700  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      10.796  12.639  -8.723  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      12.616  14.092  -7.758  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      10.284  12.053  -7.420  1.00  1.64           C  
ATOM    546  H   ILE A  33      12.468  11.184 -10.683  1.00  1.64           H  
ATOM    547  HA  ILE A  33      12.248  14.050 -10.539  1.00  1.64           H  
ATOM    548  HB  ILE A  33      12.777  12.037  -8.334  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      10.266  13.568  -8.914  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      10.573  11.938  -9.531  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      12.265  13.861  -6.753  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      13.690  14.254  -7.735  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      12.125  14.996  -8.117  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       9.227  11.896  -7.504  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      10.777  11.110  -7.218  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      10.481  12.746  -6.607  1.00  1.64           H  
ATOM    557  N   ALA A  34      15.171  12.790  -9.651  1.00  1.77           N  
ATOM    558  CA  ALA A  34      16.564  13.136  -9.442  1.00  1.77           C  
ATOM    559  C   ALA A  34      17.114  13.834 -10.677  1.00  1.77           C  
ATOM    560  O   ALA A  34      17.898  14.780 -10.572  1.00  1.77           O  
ATOM    561  CB  ALA A  34      17.358  11.891  -9.127  1.00  1.77           C  
ATOM    562  H   ALA A  34      14.876  11.815  -9.596  1.00  1.77           H  
ATOM    563  HA  ALA A  34      16.629  13.826  -8.604  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      18.405  12.146  -8.963  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      16.952  11.408  -8.236  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      17.271  11.228  -9.974  1.00  1.77           H  
ATOM    567  N   ASN A  35      16.689  13.397 -11.866  1.00  1.89           N  
ATOM    568  CA  ASN A  35      17.153  14.024 -13.090  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.596  15.445 -13.195  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.324  16.391 -13.492  1.00  1.89           O  
ATOM    571  CB  ASN A  35      16.741  13.191 -14.287  1.00  1.89           C  
ATOM    572  CG  ASN A  35      17.520  11.903 -14.402  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.620  11.753 -13.853  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      16.960  10.959 -15.114  1.00  1.89           N  
ATOM    575  H   ASN A  35      16.064  12.593 -11.923  1.00  1.89           H  
ATOM    576  HA  ASN A  35      18.240  14.092 -13.059  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      15.682  12.951 -14.210  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      16.878  13.772 -15.197  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      17.420  10.080 -15.228  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      16.072  11.118 -15.539  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.317  15.621 -12.847  1.00  2.00           N  
ATOM    582  CA  ALA A  36      14.670  16.935 -12.886  1.00  2.00           C  
ATOM    583  C   ALA A  36      15.376  17.925 -11.965  1.00  2.00           C  
ATOM    584  O   ALA A  36      15.493  19.114 -12.273  1.00  2.00           O  
ATOM    585  CB  ALA A  36      13.212  16.813 -12.472  1.00  2.00           C  
ATOM    586  H   ALA A  36      14.755  14.809 -12.598  1.00  2.00           H  
ATOM    587  HA  ALA A  36      14.726  17.311 -13.905  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      12.736  17.788 -12.527  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      12.705  16.117 -13.140  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      13.155  16.440 -11.454  1.00  2.00           H  
ATOM    591  N   LYS A  37      15.880  17.413 -10.846  1.00  2.05           N  
ATOM    592  CA  LYS A  37      16.580  18.202  -9.845  1.00  2.05           C  
ATOM    593  C   LYS A  37      18.091  18.234 -10.096  1.00  2.05           C  
ATOM    594  O   LYS A  37      18.847  18.787  -9.295  1.00  2.05           O  
ATOM    595  CB  LYS A  37      16.281  17.654  -8.454  1.00  2.05           C  
ATOM    596  CG  LYS A  37      14.795  17.667  -8.079  1.00  2.05           C  
ATOM    597  CD  LYS A  37      14.240  19.076  -7.994  1.00  2.05           C  
ATOM    598  CE  LYS A  37      12.776  19.072  -7.553  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      12.203  20.452  -7.510  1.00  2.05           N  
ATOM    600  H   LYS A  37      15.716  16.422 -10.655  1.00  2.05           H  
ATOM    601  HA  LYS A  37      16.213  19.226  -9.901  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      16.608  16.615  -8.416  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      16.839  18.210  -7.703  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      14.233  17.123  -8.836  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      14.658  17.161  -7.132  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      14.826  19.657  -7.278  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      14.315  19.552  -8.974  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      12.198  18.469  -8.253  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      12.701  18.631  -6.563  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37      11.239  20.407  -7.214  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      12.729  21.015  -6.854  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      12.256  20.868  -8.429  1.00  2.05           H  
ATOM    613  N   THR A  38      18.528  17.647 -11.212  1.00  2.04           N  
ATOM    614  CA  THR A  38      19.920  17.515 -11.638  1.00  2.04           C  
ATOM    615  C   THR A  38      20.856  16.946 -10.575  1.00  2.04           C  
ATOM    616  O   THR A  38      21.957  17.462 -10.378  1.00  2.04           O  
ATOM    617  CB  THR A  38      20.485  18.873 -12.100  1.00  2.04           C  
ATOM    618  OG1 THR A  38      20.672  19.747 -10.967  1.00  2.04           O  
ATOM    619  CG2 THR A  38      19.497  19.515 -13.069  1.00  2.04           C  
ATOM    620  H   THR A  38      17.848  17.239 -11.846  1.00  2.04           H  
ATOM    621  HA  THR A  38      19.936  16.832 -12.488  1.00  2.04           H  
ATOM    622  HB  THR A  38      21.439  18.726 -12.603  1.00  2.04           H  
ATOM    623  HG1 THR A  38      20.071  19.487 -10.245  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      19.887  20.474 -13.404  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      19.354  18.858 -13.927  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      18.538  19.671 -12.575  1.00  2.04           H  
ATOM    627  N   VAL A  39      20.434  15.866  -9.915  1.00  1.96           N  
ATOM    628  CA  VAL A  39      21.270  15.251  -8.896  1.00  1.96           C  
ATOM    629  C   VAL A  39      22.014  14.034  -9.427  1.00  1.96           C  
ATOM    630  O   VAL A  39      21.437  12.966  -9.644  1.00  1.96           O  
ATOM    631  CB  VAL A  39      20.409  14.804  -7.714  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      21.308  14.171  -6.653  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      19.629  15.993  -7.203  1.00  1.96           C  
ATOM    634  H   VAL A  39      19.514  15.486 -10.125  1.00  1.96           H  
ATOM    635  HA  VAL A  39      21.998  15.985  -8.550  1.00  1.96           H  
ATOM    636  HB  VAL A  39      19.708  14.041  -8.043  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      20.720  13.838  -5.803  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      21.831  13.323  -7.081  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      22.035  14.904  -6.331  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      19.004  15.714  -6.369  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      20.308  16.747  -6.893  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      19.011  16.376  -8.005  1.00  1.96           H  
ATOM    643  N   GLU A  40      23.320  14.163  -9.601  1.00  1.82           N  
ATOM    644  CA  GLU A  40      24.101  13.074 -10.189  1.00  1.82           C  
ATOM    645  C   GLU A  40      24.621  12.188  -9.079  1.00  1.82           C  
ATOM    646  O   GLU A  40      25.824  12.109  -8.823  1.00  1.82           O  
ATOM    647  CB  GLU A  40      25.248  13.613 -11.051  1.00  1.82           C  
ATOM    648  CG  GLU A  40      24.781  14.431 -12.269  1.00  1.82           C  
ATOM    649  CD  GLU A  40      25.915  14.910 -13.165  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      27.056  14.723 -12.816  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      25.625  15.463 -14.201  1.00  1.82           O  
ATOM    652  H   GLU A  40      23.772  15.026  -9.290  1.00  1.82           H  
ATOM    653  HA  GLU A  40      23.450  12.474 -10.825  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      25.886  14.255 -10.440  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      25.858  12.783 -11.407  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      24.101  13.818 -12.860  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      24.221  15.296 -11.908  1.00  1.82           H  
ATOM    658  N   GLY A  41      23.685  11.536  -8.420  1.00  1.65           N  
ATOM    659  CA  GLY A  41      23.995  10.759  -7.240  1.00  1.65           C  
ATOM    660  C   GLY A  41      24.118   9.275  -7.472  1.00  1.65           C  
ATOM    661  O   GLY A  41      24.235   8.801  -8.603  1.00  1.65           O  
ATOM    662  H   GLY A  41      22.726  11.656  -8.745  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      24.927  11.127  -6.811  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      23.223  10.939  -6.495  1.00  1.65           H  
ATOM    665  N   VAL A  42      24.073   8.546  -6.373  1.00  1.50           N  
ATOM    666  CA  VAL A  42      24.155   7.103  -6.370  1.00  1.50           C  
ATOM    667  C   VAL A  42      22.874   6.536  -5.798  1.00  1.50           C  
ATOM    668  O   VAL A  42      22.415   6.982  -4.747  1.00  1.50           O  
ATOM    669  CB  VAL A  42      25.355   6.633  -5.529  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      25.408   5.107  -5.497  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      26.633   7.214  -6.123  1.00  1.50           C  
ATOM    672  H   VAL A  42      24.036   9.050  -5.492  1.00  1.50           H  
ATOM    673  HA  VAL A  42      24.276   6.749  -7.393  1.00  1.50           H  
ATOM    674  HB  VAL A  42      25.237   6.984  -4.503  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      26.255   4.785  -4.894  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      24.488   4.711  -5.060  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      25.519   4.726  -6.511  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      27.488   6.896  -5.528  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      26.749   6.862  -7.147  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      26.576   8.304  -6.117  1.00  1.50           H  
ATOM    681  N   TRP A  43      22.280   5.583  -6.514  1.00  1.38           N  
ATOM    682  CA  TRP A  43      21.026   4.953  -6.106  1.00  1.38           C  
ATOM    683  C   TRP A  43      21.172   3.699  -5.250  1.00  1.38           C  
ATOM    684  O   TRP A  43      21.883   2.756  -5.611  1.00  1.38           O  
ATOM    685  CB  TRP A  43      20.204   4.591  -7.344  1.00  1.38           C  
ATOM    686  CG  TRP A  43      19.504   5.728  -7.999  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      18.167   5.972  -7.913  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      20.057   6.811  -8.786  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      17.851   7.097  -8.604  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      18.996   7.633  -9.140  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      21.339   7.150  -9.200  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      19.171   8.767  -9.897  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      21.506   8.302  -9.960  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      20.447   9.086 -10.294  1.00  1.38           C  
ATOM    695  H   TRP A  43      22.720   5.280  -7.371  1.00  1.38           H  
ATOM    696  HA  TRP A  43      20.464   5.686  -5.535  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      20.857   4.127  -8.081  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      19.456   3.849  -7.064  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      17.453   5.351  -7.374  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      16.922   7.490  -8.694  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      22.195   6.533  -8.938  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      18.353   9.396 -10.175  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      22.509   8.568 -10.287  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      20.614   9.985 -10.894  1.00  1.38           H  
ATOM    705  N   THR A  44      20.434   3.692  -4.141  1.00  1.30           N  
ATOM    706  CA  THR A  44      20.343   2.574  -3.207  1.00  1.30           C  
ATOM    707  C   THR A  44      18.884   2.200  -2.935  1.00  1.30           C  
ATOM    708  O   THR A  44      18.041   3.080  -2.754  1.00  1.30           O  
ATOM    709  CB  THR A  44      21.048   2.906  -1.877  1.00  1.30           C  
ATOM    710  OG1 THR A  44      22.437   3.164  -2.126  1.00  1.30           O  
ATOM    711  CG2 THR A  44      20.910   1.763  -0.877  1.00  1.30           C  
ATOM    712  H   THR A  44      19.930   4.550  -3.919  1.00  1.30           H  
ATOM    713  HA  THR A  44      20.835   1.709  -3.651  1.00  1.30           H  
ATOM    714  HB  THR A  44      20.600   3.804  -1.452  1.00  1.30           H  
ATOM    715  HG1 THR A  44      22.793   2.479  -2.699  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      21.419   2.036   0.045  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      19.858   1.579  -0.662  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      21.360   0.861  -1.287  1.00  1.30           H  
ATOM    719  N   TYR A  45      18.573   0.902  -2.911  1.00  1.26           N  
ATOM    720  CA  TYR A  45      17.206   0.473  -2.596  1.00  1.26           C  
ATOM    721  C   TYR A  45      17.124  -0.544  -1.469  1.00  1.26           C  
ATOM    722  O   TYR A  45      17.782  -1.588  -1.493  1.00  1.26           O  
ATOM    723  CB  TYR A  45      16.488  -0.060  -3.832  1.00  1.26           C  
ATOM    724  CG  TYR A  45      15.095  -0.634  -3.514  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      14.102   0.172  -2.981  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      14.814  -1.955  -3.796  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      12.851  -0.335  -2.723  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      13.558  -2.460  -3.543  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      12.584  -1.656  -3.011  1.00  1.26           C  
ATOM    730  OH  TYR A  45      11.343  -2.172  -2.753  1.00  1.26           O  
ATOM    731  H   TYR A  45      19.289   0.211  -3.088  1.00  1.26           H  
ATOM    732  HA  TYR A  45      16.649   1.345  -2.256  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      16.380   0.734  -4.557  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      17.084  -0.846  -4.291  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      14.318   1.209  -2.766  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      15.583  -2.597  -4.223  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      12.083   0.306  -2.300  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      13.332  -3.505  -3.763  1.00  1.26           H  
ATOM    739  HH  TYR A  45      11.400  -3.149  -2.621  1.00  1.26           H  
ATOM    740  N   LYS A  46      16.313  -0.203  -0.470  1.00  1.25           N  
ATOM    741  CA  LYS A  46      16.082  -1.031   0.698  1.00  1.25           C  
ATOM    742  C   LYS A  46      14.660  -1.605   0.717  1.00  1.25           C  
ATOM    743  O   LYS A  46      13.708  -0.970   1.199  1.00  1.25           O  
ATOM    744  CB  LYS A  46      16.351  -0.221   1.960  1.00  1.25           C  
ATOM    745  CG  LYS A  46      17.767   0.343   2.088  1.00  1.25           C  
ATOM    746  CD  LYS A  46      18.791  -0.775   2.254  1.00  1.25           C  
ATOM    747  CE  LYS A  46      20.190  -0.231   2.510  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      21.197  -1.326   2.627  1.00  1.25           N  
ATOM    749  H   LYS A  46      15.819   0.686  -0.534  1.00  1.25           H  
ATOM    750  HA  LYS A  46      16.780  -1.869   0.669  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      15.664   0.623   1.988  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      16.164  -0.840   2.834  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      18.011   0.924   1.197  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      17.815   1.003   2.953  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      18.499  -1.415   3.087  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      18.812  -1.379   1.343  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      20.471   0.419   1.692  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      20.186   0.347   3.434  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      22.111  -0.929   2.794  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      20.948  -1.933   3.395  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      21.212  -1.859   1.767  1.00  1.25           H  
ATOM    762  N   ASP A  47      14.511  -2.824   0.198  1.00  1.25           N  
ATOM    763  CA  ASP A  47      13.195  -3.456   0.062  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.494  -3.663   1.396  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.270  -3.595   1.481  1.00  1.25           O  
ATOM    766  CB  ASP A  47      13.294  -4.783  -0.691  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.911  -5.354  -1.097  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      11.196  -4.708  -1.866  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.572  -6.416  -0.642  1.00  1.25           O  
ATOM    770  H   ASP A  47      15.330  -3.305  -0.158  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.565  -2.788  -0.518  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.906  -4.657  -1.581  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.793  -5.518  -0.056  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.282  -3.866   2.447  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.762  -4.102   3.788  1.00  1.24           C  
ATOM    776  C   GLU A  48      11.931  -2.925   4.297  1.00  1.24           C  
ATOM    777  O   GLU A  48      11.045  -3.101   5.137  1.00  1.24           O  
ATOM    778  CB  GLU A  48      13.917  -4.368   4.760  1.00  1.24           C  
ATOM    779  CG  GLU A  48      14.639  -5.694   4.530  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.805  -5.915   5.473  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      16.158  -5.003   6.182  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      16.338  -7.001   5.479  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.278  -3.886   2.298  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.119  -4.982   3.757  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.650  -3.564   4.675  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      13.541  -4.359   5.782  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      13.926  -6.508   4.654  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      14.999  -5.718   3.501  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.265  -1.718   3.840  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.578  -0.511   4.261  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.939   0.229   3.082  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.366   1.307   3.258  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.538   0.391   5.053  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.695   0.768   4.182  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.027  -0.328   6.305  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.585   1.845   4.759  1.00  1.22           C  
ATOM    797  H   ILE A  49      12.985  -1.633   3.127  1.00  1.22           H  
ATOM    798  HA  ILE A  49      10.774  -0.798   4.937  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.021   1.307   5.337  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.286  -0.121   4.018  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      13.308   1.093   3.226  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      13.701   0.324   6.859  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.174  -0.587   6.931  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      13.558  -1.237   6.024  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      15.403   2.052   4.071  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      14.001   2.753   4.913  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      14.992   1.508   5.710  1.00  1.22           H  
ATOM    808  N   LYS A  50      11.041  -0.349   1.877  1.00  1.19           N  
ATOM    809  CA  LYS A  50      10.471   0.221   0.653  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.950   1.648   0.440  1.00  1.19           C  
ATOM    811  O   LYS A  50      10.157   2.562   0.182  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.941   0.148   0.682  1.00  1.19           C  
ATOM    813  CG  LYS A  50       8.392  -1.269   0.883  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.701  -2.175  -0.323  1.00  1.19           C  
ATOM    815  CE  LYS A  50       8.133  -3.579  -0.128  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       8.427  -4.487  -1.292  1.00  1.19           N  
ATOM    817  H   LYS A  50      11.570  -1.212   1.794  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.819  -0.377  -0.191  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       8.551   0.786   1.477  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.537   0.528  -0.252  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.850  -1.714   1.771  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       7.316  -1.225   1.030  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       8.272  -1.748  -1.226  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.787  -2.255  -0.455  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.573  -4.013   0.771  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       7.055  -3.510   0.000  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       8.043  -5.394  -1.116  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       8.023  -4.103  -2.127  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       9.447  -4.592  -1.437  1.00  1.19           H  
ATOM    830  N   THR A  51      12.255   1.831   0.598  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.852   3.146   0.448  1.00  1.16           C  
ATOM    832  C   THR A  51      13.967   3.181  -0.583  1.00  1.16           C  
ATOM    833  O   THR A  51      14.841   2.308  -0.628  1.00  1.16           O  
ATOM    834  CB  THR A  51      13.401   3.662   1.798  1.00  1.16           C  
ATOM    835  OG1 THR A  51      12.328   3.754   2.767  1.00  1.16           O  
ATOM    836  CG2 THR A  51      14.055   5.039   1.663  1.00  1.16           C  
ATOM    837  H   THR A  51      12.828   1.016   0.825  1.00  1.16           H  
ATOM    838  HA  THR A  51      12.078   3.831   0.117  1.00  1.16           H  
ATOM    839  HB  THR A  51      14.145   2.970   2.153  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.772   2.953   2.748  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      14.426   5.347   2.635  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      14.886   4.999   0.963  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      13.325   5.762   1.309  1.00  1.16           H  
ATOM    844  N   PHE A  52      13.927   4.204  -1.418  1.00  1.14           N  
ATOM    845  CA  PHE A  52      14.979   4.439  -2.388  1.00  1.14           C  
ATOM    846  C   PHE A  52      15.732   5.678  -1.961  1.00  1.14           C  
ATOM    847  O   PHE A  52      15.110   6.636  -1.495  1.00  1.14           O  
ATOM    848  CB  PHE A  52      14.434   4.683  -3.790  1.00  1.14           C  
ATOM    849  CG  PHE A  52      13.803   3.534  -4.465  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      12.478   3.201  -4.266  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      14.548   2.781  -5.336  1.00  1.14           C  
ATOM    852  CE1 PHE A  52      11.935   2.129  -4.933  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      14.003   1.716  -5.988  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      12.693   1.391  -5.789  1.00  1.14           C  
ATOM    855  H   PHE A  52      13.159   4.869  -1.326  1.00  1.14           H  
ATOM    856  HA  PHE A  52      15.662   3.593  -2.401  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      13.726   5.496  -3.760  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      15.267   4.998  -4.407  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      11.869   3.787  -3.581  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      15.596   3.039  -5.500  1.00  1.14           H  
ATOM    861  HE1 PHE A  52      10.911   1.861  -4.785  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      14.618   1.123  -6.671  1.00  1.14           H  
ATOM    863  HZ  PHE A  52      12.263   0.547  -6.310  1.00  1.14           H  
ATOM    864  N   THR A  53      17.045   5.669  -2.117  1.00  1.16           N  
ATOM    865  CA  THR A  53      17.835   6.837  -1.775  1.00  1.16           C  
ATOM    866  C   THR A  53      18.812   7.223  -2.872  1.00  1.16           C  
ATOM    867  O   THR A  53      19.470   6.356  -3.456  1.00  1.16           O  
ATOM    868  CB  THR A  53      18.607   6.612  -0.458  1.00  1.16           C  
ATOM    869  OG1 THR A  53      17.679   6.307   0.589  1.00  1.16           O  
ATOM    870  CG2 THR A  53      19.394   7.876  -0.076  1.00  1.16           C  
ATOM    871  H   THR A  53      17.498   4.824  -2.464  1.00  1.16           H  
ATOM    872  HA  THR A  53      17.159   7.674  -1.628  1.00  1.16           H  
ATOM    873  HB  THR A  53      19.299   5.779  -0.574  1.00  1.16           H  
ATOM    874  HG1 THR A  53      16.896   6.854   0.483  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      19.920   7.707   0.859  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      20.121   8.118  -0.848  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      18.709   8.714   0.043  1.00  1.16           H  
ATOM    878  N   VAL A  54      18.890   8.523  -3.153  1.00  1.20           N  
ATOM    879  CA  VAL A  54      19.868   9.079  -4.082  1.00  1.20           C  
ATOM    880  C   VAL A  54      20.753  10.090  -3.386  1.00  1.20           C  
ATOM    881  O   VAL A  54      20.276  11.117  -2.882  1.00  1.20           O  
ATOM    882  CB  VAL A  54      19.193   9.733  -5.279  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      20.224  10.377  -6.212  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      18.529   8.744  -6.007  1.00  1.20           C  
ATOM    885  H   VAL A  54      18.265   9.154  -2.654  1.00  1.20           H  
ATOM    886  HA  VAL A  54      20.483   8.270  -4.452  1.00  1.20           H  
ATOM    887  HB  VAL A  54      18.499  10.460  -4.934  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      19.719  10.820  -7.069  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      20.771  11.148  -5.675  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      20.920   9.609  -6.561  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      18.034   9.198  -6.860  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      19.277   8.041  -6.324  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      17.827   8.248  -5.407  1.00  1.20           H  
ATOM    894  N   THR A  55      22.048   9.810  -3.387  1.00  1.26           N  
ATOM    895  CA  THR A  55      22.977  10.692  -2.700  1.00  1.26           C  
ATOM    896  C   THR A  55      24.081  11.174  -3.623  1.00  1.26           C  
ATOM    897  O   THR A  55      24.637  10.386  -4.385  1.00  1.26           O  
ATOM    898  CB  THR A  55      23.600   9.969  -1.489  1.00  1.26           C  
ATOM    899  OG1 THR A  55      22.557   9.538  -0.584  1.00  1.26           O  
ATOM    900  CG2 THR A  55      24.541  10.903  -0.735  1.00  1.26           C  
ATOM    901  H   THR A  55      22.354   8.938  -3.828  1.00  1.26           H  
ATOM    902  HA  THR A  55      22.443  11.569  -2.348  1.00  1.26           H  
ATOM    903  HB  THR A  55      24.154   9.097  -1.835  1.00  1.26           H  
ATOM    904  HG1 THR A  55      22.941   8.954   0.078  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      24.965  10.375   0.116  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      25.350  11.230  -1.391  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      23.988  11.773  -0.383  1.00  1.26           H  
ATOM    908  N   GLU A  56      24.357  12.474  -3.571  1.00  1.33           N  
ATOM    909  CA  GLU A  56      25.416  13.099  -4.351  1.00  1.33           C  
ATOM    910  C   GLU A  56      26.333  13.863  -3.414  1.00  1.33           C  
ATOM    911  O   GLU A  56      27.122  13.249  -2.697  1.00  1.33           O  
ATOM    912  OXT GLU A  56      26.022  15.013  -3.119  1.00  1.33           O  
ATOM    913  CB  GLU A  56      24.858  14.044  -5.430  1.00  1.33           C  
ATOM    914  CG  GLU A  56      25.966  14.738  -6.255  1.00  1.33           C  
ATOM    915  CD  GLU A  56      25.498  15.650  -7.380  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      24.326  15.731  -7.634  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      26.337  16.279  -7.973  1.00  1.33           O  
ATOM    918  H   GLU A  56      23.825  13.050  -2.932  1.00  1.33           H  
ATOM    919  HA  GLU A  56      26.006  12.322  -4.842  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      24.238  13.482  -6.120  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      24.231  14.790  -4.969  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      26.583  15.323  -5.576  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      26.595  13.958  -6.686  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698239 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       0.226   0.408  -1.281  1.00  1.41           N  
ATOM      2  CA  THR A   1       0.485   0.976   0.033  1.00  1.41           C  
ATOM      3  C   THR A   1       1.339   2.232  -0.034  1.00  1.41           C  
ATOM      4  O   THR A   1       2.413   2.246  -0.641  1.00  1.41           O  
ATOM      5  CB  THR A   1       1.171  -0.056   0.948  1.00  1.41           C  
ATOM      6  OG1 THR A   1       0.296  -1.176   1.149  1.00  1.41           O  
ATOM      7  CG2 THR A   1       1.551   0.560   2.294  1.00  1.41           C  
ATOM      8 1H   THR A   1      -0.422  -0.361  -1.206  1.00  1.41           H  
ATOM      9 2H   THR A   1      -0.157   1.118  -1.896  1.00  1.41           H  
ATOM     10 3H   THR A   1       1.113   0.076  -1.659  1.00  1.41           H  
ATOM     11  HA  THR A   1      -0.470   1.249   0.481  1.00  1.41           H  
ATOM     12  HB  THR A   1       2.070  -0.411   0.454  1.00  1.41           H  
ATOM     13  HG1 THR A   1       0.074  -1.557   0.297  1.00  1.41           H  
ATOM     14 1HG2 THR A   1       2.038  -0.194   2.898  1.00  1.41           H  
ATOM     15 2HG2 THR A   1       2.235   1.395   2.144  1.00  1.41           H  
ATOM     16 3HG2 THR A   1       0.659   0.914   2.801  1.00  1.41           H  
ATOM     17  N   THR A   2       0.861   3.310   0.566  1.00  1.31           N  
ATOM     18  CA  THR A   2       1.670   4.516   0.553  1.00  1.31           C  
ATOM     19  C   THR A   2       2.713   4.423   1.640  1.00  1.31           C  
ATOM     20  O   THR A   2       2.380   4.117   2.787  1.00  1.31           O  
ATOM     21  CB  THR A   2       0.834   5.788   0.762  1.00  1.31           C  
ATOM     22  OG1 THR A   2      -0.143   5.899  -0.285  1.00  1.31           O  
ATOM     23  CG2 THR A   2       1.751   7.030   0.741  1.00  1.31           C  
ATOM     24  H   THR A   2      -0.028   3.296   1.049  1.00  1.31           H  
ATOM     25  HA  THR A   2       2.183   4.602  -0.396  1.00  1.31           H  
ATOM     26  HB  THR A   2       0.320   5.734   1.721  1.00  1.31           H  
ATOM     27  HG1 THR A   2       0.300   6.040  -1.128  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       1.155   7.927   0.884  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       2.490   6.963   1.539  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       2.266   7.083  -0.221  1.00  1.31           H  
ATOM     31  N   TYR A   3       3.959   4.690   1.287  1.00  1.23           N  
ATOM     32  CA  TYR A   3       5.017   4.695   2.268  1.00  1.23           C  
ATOM     33  C   TYR A   3       5.591   6.086   2.382  1.00  1.23           C  
ATOM     34  O   TYR A   3       5.692   6.836   1.402  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.130   3.721   1.914  1.00  1.23           C  
ATOM     36  CG  TYR A   3       5.754   2.280   1.965  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.201   1.662   0.873  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       5.982   1.568   3.124  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       4.872   0.328   0.939  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       5.652   0.248   3.194  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       5.094  -0.378   2.105  1.00  1.23           C  
ATOM     42  OH  TYR A   3       4.745  -1.709   2.175  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.183   4.896   0.316  1.00  1.23           H  
ATOM     44  HA  TYR A   3       4.606   4.424   3.238  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.523   3.946   0.921  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       6.915   3.863   2.627  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       5.021   2.228  -0.042  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       6.420   2.068   3.991  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.431  -0.164   0.076  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       5.829  -0.306   4.112  1.00  1.23           H  
ATOM     51  HH  TYR A   3       4.296  -1.961   1.361  1.00  1.23           H  
ATOM     52  N   LYS A   4       5.997   6.430   3.588  1.00  1.20           N  
ATOM     53  CA  LYS A   4       6.571   7.746   3.795  1.00  1.20           C  
ATOM     54  C   LYS A   4       7.973   7.665   4.355  1.00  1.20           C  
ATOM     55  O   LYS A   4       8.310   6.709   5.055  1.00  1.20           O  
ATOM     56  CB  LYS A   4       5.671   8.553   4.729  1.00  1.20           C  
ATOM     57  CG  LYS A   4       4.273   8.805   4.167  1.00  1.20           C  
ATOM     58  CD  LYS A   4       3.442   9.674   5.070  1.00  1.20           C  
ATOM     59  CE  LYS A   4       2.057   9.895   4.473  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       1.199  10.735   5.354  1.00  1.20           N  
ATOM     61  H   LYS A   4       5.872   5.771   4.362  1.00  1.20           H  
ATOM     62  HA  LYS A   4       6.636   8.262   2.836  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       5.560   8.024   5.679  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       6.136   9.519   4.938  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       4.340   9.266   3.204  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       3.762   7.849   4.050  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       3.344   9.195   6.048  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       3.935  10.638   5.201  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       2.162  10.384   3.505  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       1.576   8.927   4.327  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       0.293  10.857   4.925  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       1.090  10.281   6.250  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       1.632  11.638   5.486  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.767   8.679   4.042  1.00  1.23           N  
ATOM     75  CA  LEU A   5      10.107   8.844   4.576  1.00  1.23           C  
ATOM     76  C   LEU A   5      10.278  10.228   5.160  1.00  1.23           C  
ATOM     77  O   LEU A   5      10.031  11.232   4.500  1.00  1.23           O  
ATOM     78  CB  LEU A   5      11.149   8.610   3.508  1.00  1.23           C  
ATOM     79  CG  LEU A   5      12.591   8.934   3.899  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      13.064   7.985   4.973  1.00  1.23           C  
ATOM     81  CD2 LEU A   5      13.519   8.891   2.668  1.00  1.23           C  
ATOM     82  H   LEU A   5       8.422   9.390   3.406  1.00  1.23           H  
ATOM     83  HA  LEU A   5      10.255   8.111   5.353  1.00  1.23           H  
ATOM     84 1HB  LEU A   5      11.123   7.568   3.318  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.873   9.134   2.628  1.00  1.23           H  
ATOM     86  HG  LEU A   5      12.595   9.915   4.311  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      14.074   8.250   5.260  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      12.420   8.054   5.824  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      13.046   6.979   4.598  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      14.523   9.138   2.951  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      13.521   7.937   2.249  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5      13.181   9.600   1.930  1.00  1.23           H  
ATOM     93  N   ILE A   6      10.700  10.275   6.408  1.00  1.35           N  
ATOM     94  CA  ILE A   6      10.831  11.548   7.096  1.00  1.35           C  
ATOM     95  C   ILE A   6      12.243  12.168   7.038  1.00  1.35           C  
ATOM     96  O   ILE A   6      12.386  13.390   6.970  1.00  1.35           O  
ATOM     97  CB  ILE A   6      10.381  11.376   8.552  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       8.957  10.806   8.562  1.00  1.35           C  
ATOM     99  CG2 ILE A   6      10.420  12.711   9.294  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       7.938  11.631   7.800  1.00  1.35           C  
ATOM    101  H   ILE A   6      10.868   9.392   6.893  1.00  1.35           H  
ATOM    102  HA  ILE A   6      10.148  12.252   6.623  1.00  1.35           H  
ATOM    103  HB  ILE A   6      11.028  10.658   9.046  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       8.992   9.807   8.126  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       8.624  10.717   9.596  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6      10.093  12.563  10.322  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6      11.406  13.107   9.299  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       9.755  13.420   8.799  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       6.962  11.143   7.860  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       7.874  12.629   8.235  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       8.235  11.713   6.755  1.00  1.35           H  
ATOM    112  N   LEU A   7      13.283  11.351   7.219  1.00  1.57           N  
ATOM    113  CA  LEU A   7      14.698  11.809   7.257  1.00  1.57           C  
ATOM    114  C   LEU A   7      15.068  12.820   8.355  1.00  1.57           C  
ATOM    115  O   LEU A   7      16.232  13.185   8.496  1.00  1.57           O  
ATOM    116  CB  LEU A   7      15.119  12.471   5.920  1.00  1.57           C  
ATOM    117  CG  LEU A   7      15.188  11.589   4.684  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      15.429  12.410   3.493  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      16.271  10.596   4.835  1.00  1.57           C  
ATOM    120  H   LEU A   7      13.091  10.366   7.280  1.00  1.57           H  
ATOM    121  HA  LEU A   7      15.307  10.935   7.407  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      14.446  13.290   5.693  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      16.112  12.894   6.063  1.00  1.57           H  
ATOM    124  HG  LEU A   7      14.279  11.107   4.556  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      15.460  11.773   2.617  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7      14.602  13.098   3.411  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      16.366  12.948   3.585  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      16.314   9.975   3.961  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      17.217  11.090   4.968  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      16.050  10.005   5.681  1.00  1.57           H  
ATOM    131  N   ASN A   8      14.068  13.353   9.056  1.00  1.88           N  
ATOM    132  CA  ASN A   8      14.260  14.404  10.040  1.00  1.88           C  
ATOM    133  C   ASN A   8      15.064  15.531   9.401  1.00  1.88           C  
ATOM    134  O   ASN A   8      15.919  16.157  10.032  1.00  1.88           O  
ATOM    135  CB  ASN A   8      14.791  13.863  11.361  1.00  1.88           C  
ATOM    136  CG  ASN A   8      13.663  13.112  12.114  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      12.517  13.573  12.006  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      13.913  12.054  12.855  1.00  1.88           N  
ATOM    139  H   ASN A   8      13.140  13.021   8.877  1.00  1.88           H  
ATOM    140  HA  ASN A   8      13.279  14.829  10.264  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      15.620  13.174  11.176  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      15.165  14.679  11.979  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      13.158  11.622  13.347  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      14.828  11.648  12.968  1.00  1.88           H  
ATOM    145  N   LEU A   9      14.720  15.799   8.133  1.00  2.24           N  
ATOM    146  CA  LEU A   9      15.358  16.831   7.329  1.00  2.24           C  
ATOM    147  C   LEU A   9      14.359  17.735   6.609  1.00  2.24           C  
ATOM    148  O   LEU A   9      13.601  17.309   5.730  1.00  2.24           O  
ATOM    149  CB  LEU A   9      16.319  16.164   6.326  1.00  2.24           C  
ATOM    150  CG  LEU A   9      17.003  17.086   5.309  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      17.865  18.108   6.020  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      17.860  16.261   4.383  1.00  2.24           C  
ATOM    153  H   LEU A   9      14.002  15.201   7.719  1.00  2.24           H  
ATOM    154  HA  LEU A   9      15.951  17.455   7.997  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      17.101  15.644   6.889  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      15.762  15.420   5.765  1.00  2.24           H  
ATOM    157  HG  LEU A   9      16.255  17.590   4.738  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      18.348  18.758   5.288  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      17.256  18.709   6.686  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      18.630  17.590   6.598  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      18.338  16.915   3.649  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      18.613  15.772   4.971  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      17.264  15.522   3.872  1.00  2.24           H  
ATOM    164  N   LYS A  10      14.440  19.024   6.930  1.00  2.62           N  
ATOM    165  CA  LYS A  10      13.558  20.058   6.385  1.00  2.62           C  
ATOM    166  C   LYS A  10      13.674  20.178   4.869  1.00  2.62           C  
ATOM    167  O   LYS A  10      12.728  20.561   4.183  1.00  2.62           O  
ATOM    168  CB  LYS A  10      13.926  21.409   6.995  1.00  2.62           C  
ATOM    169  CG  LYS A  10      13.603  21.570   8.475  1.00  2.62           C  
ATOM    170  CD  LYS A  10      14.045  22.950   8.974  1.00  2.62           C  
ATOM    171  CE  LYS A  10      13.754  23.146  10.457  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      14.228  24.478  10.940  1.00  2.62           N  
ATOM    173  H   LYS A  10      15.112  19.294   7.635  1.00  2.62           H  
ATOM    174  HA  LYS A  10      12.528  19.806   6.631  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      14.994  21.582   6.868  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      13.405  22.199   6.455  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      12.530  21.461   8.627  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      14.118  20.797   9.046  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      15.116  23.068   8.807  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      13.522  23.722   8.410  1.00  2.62           H  
ATOM    181 1HE  LYS A  10      12.681  23.070  10.626  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      14.258  22.365  11.028  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      14.022  24.576  11.923  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      15.226  24.553  10.796  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      13.760  25.209  10.423  1.00  2.62           H  
ATOM    186  N   GLN A  11      14.845  19.836   4.361  1.00  2.93           N  
ATOM    187  CA  GLN A  11      15.180  19.931   2.951  1.00  2.93           C  
ATOM    188  C   GLN A  11      14.770  18.693   2.153  1.00  2.93           C  
ATOM    189  O   GLN A  11      15.069  18.603   0.959  1.00  2.93           O  
ATOM    190  CB  GLN A  11      16.691  20.122   2.792  1.00  2.93           C  
ATOM    191  CG  GLN A  11      17.232  21.412   3.382  1.00  2.93           C  
ATOM    192  CD  GLN A  11      18.747  21.524   3.243  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      19.443  20.533   2.997  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      19.267  22.737   3.404  1.00  2.93           N  
ATOM    195  H   GLN A  11      15.553  19.508   4.998  1.00  2.93           H  
ATOM    196  HA  GLN A  11      14.661  20.792   2.532  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      17.211  19.292   3.247  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      16.942  20.112   1.733  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      16.776  22.256   2.866  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      16.983  21.443   4.443  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      20.256  22.873   3.324  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      18.672  23.515   3.603  1.00  2.93           H  
ATOM    203  N   ALA A  12      14.155  17.696   2.803  1.00  3.08           N  
ATOM    204  CA  ALA A  12      13.807  16.489   2.065  1.00  3.08           C  
ATOM    205  C   ALA A  12      12.526  15.763   2.498  1.00  3.08           C  
ATOM    206  O   ALA A  12      11.959  15.011   1.708  1.00  3.08           O  
ATOM    207  CB  ALA A  12      14.947  15.537   2.180  1.00  3.08           C  
ATOM    208  H   ALA A  12      13.932  17.775   3.791  1.00  3.08           H  
ATOM    209  HA  ALA A  12      13.676  16.769   1.020  1.00  3.08           H  
ATOM    210 1HB  ALA A  12      14.736  14.651   1.591  1.00  3.08           H  
ATOM    211 2HB  ALA A  12      15.848  16.014   1.828  1.00  3.08           H  
ATOM    212 3HB  ALA A  12      15.058  15.279   3.225  1.00  3.08           H  
ATOM    213  N   LYS A  13      12.052  15.945   3.727  1.00  3.04           N  
ATOM    214  CA  LYS A  13      10.914  15.147   4.215  1.00  3.04           C  
ATOM    215  C   LYS A  13       9.636  15.285   3.368  1.00  3.04           C  
ATOM    216  O   LYS A  13       8.795  14.387   3.337  1.00  3.04           O  
ATOM    217  CB  LYS A  13      10.585  15.544   5.660  1.00  3.04           C  
ATOM    218  CG  LYS A  13       9.995  16.935   5.823  1.00  3.04           C  
ATOM    219  CD  LYS A  13       9.750  17.288   7.277  1.00  3.04           C  
ATOM    220  CE  LYS A  13       9.115  18.670   7.388  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       8.857  19.057   8.803  1.00  3.04           N  
ATOM    222  H   LYS A  13      12.524  16.572   4.374  1.00  3.04           H  
ATOM    223  HA  LYS A  13      11.209  14.094   4.205  1.00  3.04           H  
ATOM    224 1HB  LYS A  13       9.906  14.813   6.100  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      11.502  15.534   6.243  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      10.669  17.675   5.378  1.00  3.04           H  
ATOM    227 2HG  LYS A  13       9.042  16.976   5.313  1.00  3.04           H  
ATOM    228 1HD  LYS A  13       9.092  16.545   7.729  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      10.700  17.286   7.813  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       9.784  19.402   6.936  1.00  3.04           H  
ATOM    231 2HE  LYS A  13       8.169  18.671   6.841  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       8.437  19.977   8.825  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       8.228  18.389   9.226  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       9.728  19.070   9.313  1.00  3.04           H  
ATOM    235  N   GLU A  14       9.492  16.402   2.655  1.00  2.82           N  
ATOM    236  CA  GLU A  14       8.308  16.647   1.836  1.00  2.82           C  
ATOM    237  C   GLU A  14       8.442  16.104   0.409  1.00  2.82           C  
ATOM    238  O   GLU A  14       7.491  16.157  -0.372  1.00  2.82           O  
ATOM    239  CB  GLU A  14       8.013  18.151   1.776  1.00  2.82           C  
ATOM    240  CG  GLU A  14       7.641  18.779   3.122  1.00  2.82           C  
ATOM    241  CD  GLU A  14       7.335  20.258   3.043  1.00  2.82           C  
ATOM    242  OE1 GLU A  14       7.413  20.811   1.972  1.00  2.82           O  
ATOM    243  OE2 GLU A  14       7.025  20.830   4.063  1.00  2.82           O  
ATOM    244  H   GLU A  14      10.220  17.099   2.699  1.00  2.82           H  
ATOM    245  HA  GLU A  14       7.461  16.148   2.305  1.00  2.82           H  
ATOM    246 1HB  GLU A  14       8.891  18.674   1.393  1.00  2.82           H  
ATOM    247 2HB  GLU A  14       7.194  18.335   1.081  1.00  2.82           H  
ATOM    248 1HG  GLU A  14       6.781  18.255   3.537  1.00  2.82           H  
ATOM    249 2HG  GLU A  14       8.476  18.642   3.799  1.00  2.82           H  
ATOM    250  N   GLU A  15       9.631  15.613   0.062  1.00  2.52           N  
ATOM    251  CA  GLU A  15       9.926  15.123  -1.280  1.00  2.52           C  
ATOM    252  C   GLU A  15      10.043  13.606  -1.354  1.00  2.52           C  
ATOM    253  O   GLU A  15      10.441  13.063  -2.387  1.00  2.52           O  
ATOM    254  CB  GLU A  15      11.240  15.727  -1.787  1.00  2.52           C  
ATOM    255  CG  GLU A  15      11.244  17.244  -1.941  1.00  2.52           C  
ATOM    256  CD  GLU A  15      12.565  17.776  -2.500  1.00  2.52           C  
ATOM    257  OE1 GLU A  15      13.451  16.980  -2.775  1.00  2.52           O  
ATOM    258  OE2 GLU A  15      12.689  18.966  -2.647  1.00  2.52           O  
ATOM    259  H   GLU A  15      10.376  15.558   0.755  1.00  2.52           H  
ATOM    260  HA  GLU A  15       9.118  15.432  -1.943  1.00  2.52           H  
ATOM    261 1HB  GLU A  15      12.042  15.468  -1.091  1.00  2.52           H  
ATOM    262 2HB  GLU A  15      11.491  15.290  -2.752  1.00  2.52           H  
ATOM    263 1HG  GLU A  15      10.432  17.536  -2.606  1.00  2.52           H  
ATOM    264 2HG  GLU A  15      11.060  17.693  -0.964  1.00  2.52           H  
ATOM    265  N   ALA A  16       9.726  12.914  -0.267  1.00  2.22           N  
ATOM    266  CA  ALA A  16       9.970  11.478  -0.220  1.00  2.22           C  
ATOM    267  C   ALA A  16       8.761  10.611   0.141  1.00  2.22           C  
ATOM    268  O   ALA A  16       8.847   9.765   1.029  1.00  2.22           O  
ATOM    269  CB  ALA A  16      11.083  11.224   0.761  1.00  2.22           C  
ATOM    270  H   ALA A  16       9.368  13.398   0.549  1.00  2.22           H  
ATOM    271  HA  ALA A  16      10.304  11.169  -1.209  1.00  2.22           H  
ATOM    272 1HB  ALA A  16      11.313  10.170   0.739  1.00  2.22           H  
ATOM    273 2HB  ALA A  16      11.962  11.798   0.472  1.00  2.22           H  
ATOM    274 3HB  ALA A  16      10.771  11.523   1.768  1.00  2.22           H  
ATOM    275  N   ILE A  17       7.646  10.810  -0.552  1.00  1.97           N  
ATOM    276  CA  ILE A  17       6.450   9.982  -0.350  1.00  1.97           C  
ATOM    277  C   ILE A  17       6.153   9.213  -1.634  1.00  1.97           C  
ATOM    278  O   ILE A  17       6.158   9.792  -2.722  1.00  1.97           O  
ATOM    279  CB  ILE A  17       5.233  10.809   0.097  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       5.558  11.487   1.442  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       3.996   9.907   0.211  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       4.513  12.459   1.902  1.00  1.97           C  
ATOM    283  H   ILE A  17       7.632  11.538  -1.255  1.00  1.97           H  
ATOM    284  HA  ILE A  17       6.653   9.250   0.432  1.00  1.97           H  
ATOM    285  HB  ILE A  17       5.040  11.597  -0.628  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       5.696  10.728   2.193  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       6.495  12.034   1.344  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       3.141  10.496   0.531  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       3.782   9.457  -0.756  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       4.187   9.119   0.933  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       4.819  12.900   2.853  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       4.395  13.248   1.158  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       3.567  11.940   2.032  1.00  1.97           H  
ATOM    294  N   LYS A  18       5.959   7.899  -1.516  1.00  1.78           N  
ATOM    295  CA  LYS A  18       5.747   7.053  -2.692  1.00  1.78           C  
ATOM    296  C   LYS A  18       4.869   5.836  -2.448  1.00  1.78           C  
ATOM    297  O   LYS A  18       4.913   5.223  -1.383  1.00  1.78           O  
ATOM    298  CB  LYS A  18       7.092   6.576  -3.254  1.00  1.78           C  
ATOM    299  CG  LYS A  18       6.962   5.677  -4.516  1.00  1.78           C  
ATOM    300  CD  LYS A  18       8.288   5.336  -5.141  1.00  1.78           C  
ATOM    301  CE  LYS A  18       8.131   4.335  -6.275  1.00  1.78           C  
ATOM    302  NZ  LYS A  18       7.342   4.889  -7.410  1.00  1.78           N  
ATOM    303  H   LYS A  18       5.945   7.484  -0.582  1.00  1.78           H  
ATOM    304  HA  LYS A  18       5.254   7.656  -3.454  1.00  1.78           H  
ATOM    305 1HB  LYS A  18       7.692   7.441  -3.533  1.00  1.78           H  
ATOM    306 2HB  LYS A  18       7.638   6.035  -2.488  1.00  1.78           H  
ATOM    307 1HG  LYS A  18       6.494   4.745  -4.247  1.00  1.78           H  
ATOM    308 2HG  LYS A  18       6.338   6.171  -5.257  1.00  1.78           H  
ATOM    309 1HD  LYS A  18       8.743   6.239  -5.533  1.00  1.78           H  
ATOM    310 2HD  LYS A  18       8.940   4.902  -4.391  1.00  1.78           H  
ATOM    311 1HE  LYS A  18       9.119   4.053  -6.631  1.00  1.78           H  
ATOM    312 2HE  LYS A  18       7.625   3.450  -5.902  1.00  1.78           H  
ATOM    313 1HZ  LYS A  18       7.261   4.193  -8.136  1.00  1.78           H  
ATOM    314 2HZ  LYS A  18       6.417   5.140  -7.081  1.00  1.78           H  
ATOM    315 3HZ  LYS A  18       7.804   5.707  -7.776  1.00  1.78           H  
ATOM    316  N   GLU A  19       4.049   5.484  -3.434  1.00  1.64           N  
ATOM    317  CA  GLU A  19       3.279   4.253  -3.316  1.00  1.64           C  
ATOM    318  C   GLU A  19       4.076   3.061  -3.851  1.00  1.64           C  
ATOM    319  O   GLU A  19       4.583   3.094  -4.979  1.00  1.64           O  
ATOM    320  CB  GLU A  19       1.938   4.377  -4.035  1.00  1.64           C  
ATOM    321  CG  GLU A  19       1.043   3.157  -3.863  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -0.304   3.274  -4.516  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -0.553   4.245  -5.189  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.098   2.378  -4.320  1.00  1.64           O  
ATOM    325  H   GLU A  19       3.998   6.037  -4.279  1.00  1.64           H  
ATOM    326  HA  GLU A  19       3.090   4.060  -2.271  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       1.400   5.245  -3.654  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       2.105   4.529  -5.100  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.556   2.283  -4.264  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.902   2.998  -2.803  1.00  1.64           H  
ATOM    331  N   LEU A  20       4.206   2.037  -3.008  1.00  1.55           N  
ATOM    332  CA  LEU A  20       4.931   0.810  -3.325  1.00  1.55           C  
ATOM    333  C   LEU A  20       4.096  -0.410  -2.931  1.00  1.55           C  
ATOM    334  O   LEU A  20       3.117  -0.302  -2.184  1.00  1.55           O  
ATOM    335  CB  LEU A  20       6.328   0.763  -2.667  1.00  1.55           C  
ATOM    336  CG  LEU A  20       7.302   1.903  -3.069  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       7.355   2.950  -1.964  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       8.642   1.332  -3.361  1.00  1.55           C  
ATOM    339  H   LEU A  20       3.739   2.113  -2.105  1.00  1.55           H  
ATOM    340  HA  LEU A  20       5.080   0.772  -4.403  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       6.219   0.790  -1.600  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       6.806  -0.181  -2.930  1.00  1.55           H  
ATOM    343  HG  LEU A  20       6.935   2.390  -3.955  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       8.024   3.751  -2.254  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       6.367   3.342  -1.802  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       7.708   2.513  -1.059  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20       9.330   2.129  -3.651  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20       9.008   0.835  -2.498  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20       8.553   0.614  -4.173  1.00  1.55           H  
ATOM    350  N   VAL A  21       4.482  -1.577  -3.430  1.00  1.48           N  
ATOM    351  CA  VAL A  21       3.781  -2.814  -3.096  1.00  1.48           C  
ATOM    352  C   VAL A  21       4.576  -3.697  -2.133  1.00  1.48           C  
ATOM    353  O   VAL A  21       4.188  -4.831  -1.855  1.00  1.48           O  
ATOM    354  CB  VAL A  21       3.497  -3.596  -4.381  1.00  1.48           C  
ATOM    355  CG1 VAL A  21       2.614  -2.769  -5.305  1.00  1.48           C  
ATOM    356  CG2 VAL A  21       4.817  -3.933  -5.058  1.00  1.48           C  
ATOM    357  H   VAL A  21       5.274  -1.614  -4.057  1.00  1.48           H  
ATOM    358  HA  VAL A  21       2.832  -2.559  -2.626  1.00  1.48           H  
ATOM    359  HB  VAL A  21       2.961  -4.513  -4.136  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21       2.409  -3.334  -6.214  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21       1.675  -2.540  -4.801  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21       3.122  -1.840  -5.564  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21       4.624  -4.496  -5.970  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21       5.347  -3.014  -5.302  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21       5.427  -4.534  -4.383  1.00  1.48           H  
ATOM    366  N   ASP A  22       5.703  -3.179  -1.654  1.00  1.42           N  
ATOM    367  CA  ASP A  22       6.586  -3.912  -0.755  1.00  1.42           C  
ATOM    368  C   ASP A  22       7.448  -3.017   0.127  1.00  1.42           C  
ATOM    369  O   ASP A  22       8.202  -2.186  -0.380  1.00  1.42           O  
ATOM    370  CB  ASP A  22       7.489  -4.845  -1.548  1.00  1.42           C  
ATOM    371  CG  ASP A  22       8.368  -5.688  -0.662  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       7.904  -6.647  -0.104  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       9.524  -5.317  -0.504  1.00  1.42           O  
ATOM    374  H   ASP A  22       5.943  -2.238  -1.921  1.00  1.42           H  
ATOM    375  HA  ASP A  22       5.962  -4.521  -0.099  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       6.873  -5.513  -2.154  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       8.106  -4.267  -2.230  1.00  1.42           H  
ATOM    378  N   ALA A  23       7.357  -3.213   1.447  1.00  1.35           N  
ATOM    379  CA  ALA A  23       8.144  -2.431   2.405  1.00  1.35           C  
ATOM    380  C   ALA A  23       9.646  -2.598   2.167  1.00  1.35           C  
ATOM    381  O   ALA A  23      10.407  -1.662   2.395  1.00  1.35           O  
ATOM    382  CB  ALA A  23       7.810  -2.828   3.836  1.00  1.35           C  
ATOM    383  H   ALA A  23       6.723  -3.920   1.790  1.00  1.35           H  
ATOM    384  HA  ALA A  23       7.894  -1.385   2.268  1.00  1.35           H  
ATOM    385 1HB  ALA A  23       8.382  -2.211   4.529  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       6.746  -2.677   4.018  1.00  1.35           H  
ATOM    387 3HB  ALA A  23       8.059  -3.875   3.993  1.00  1.35           H  
ATOM    388  N   GLY A  24      10.080  -3.778   1.723  1.00  1.28           N  
ATOM    389  CA  GLY A  24      11.494  -4.028   1.454  1.00  1.28           C  
ATOM    390  C   GLY A  24      11.963  -3.067   0.373  1.00  1.28           C  
ATOM    391  O   GLY A  24      12.959  -2.349   0.533  1.00  1.28           O  
ATOM    392  H   GLY A  24       9.419  -4.522   1.515  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      12.078  -3.891   2.364  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      11.620  -5.058   1.120  1.00  1.28           H  
ATOM    395  N   THR A  25      11.211  -3.042  -0.724  1.00  1.22           N  
ATOM    396  CA  THR A  25      11.516  -2.152  -1.832  1.00  1.22           C  
ATOM    397  C   THR A  25      11.454  -0.707  -1.353  1.00  1.22           C  
ATOM    398  O   THR A  25      12.300   0.107  -1.737  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.550  -2.328  -3.008  1.00  1.22           C  
ATOM    400  OG1 THR A  25      10.624  -3.676  -3.493  1.00  1.22           O  
ATOM    401  CG2 THR A  25      10.953  -1.377  -4.123  1.00  1.22           C  
ATOM    402  H   THR A  25      10.422  -3.698  -0.770  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.526  -2.356  -2.179  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.532  -2.111  -2.683  1.00  1.22           H  
ATOM    405  HG1 THR A  25      10.384  -4.285  -2.769  1.00  1.22           H  
ATOM    406 1HG2 THR A  25      10.274  -1.494  -4.965  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      10.912  -0.355  -3.760  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      11.970  -1.603  -4.441  1.00  1.22           H  
ATOM    409  N   ALA A  26      10.450  -0.376  -0.529  1.00  1.18           N  
ATOM    410  CA  ALA A  26      10.317   0.980  -0.012  1.00  1.18           C  
ATOM    411  C   ALA A  26      11.553   1.378   0.755  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.068   2.474   0.554  1.00  1.18           O  
ATOM    413  CB  ALA A  26       9.110   1.091   0.895  1.00  1.18           C  
ATOM    414  H   ALA A  26       9.759  -1.083  -0.274  1.00  1.18           H  
ATOM    415  HA  ALA A  26      10.209   1.661  -0.851  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.017   2.109   1.252  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       8.214   0.808   0.350  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       9.234   0.433   1.732  1.00  1.18           H  
ATOM    419  N   GLU A  27      12.094   0.462   1.561  1.00  1.18           N  
ATOM    420  CA  GLU A  27      13.294   0.771   2.313  1.00  1.18           C  
ATOM    421  C   GLU A  27      14.432   1.085   1.353  1.00  1.18           C  
ATOM    422  O   GLU A  27      15.146   2.072   1.534  1.00  1.18           O  
ATOM    423  CB  GLU A  27      13.692  -0.386   3.234  1.00  1.18           C  
ATOM    424  CG  GLU A  27      14.883  -0.067   4.123  1.00  1.18           C  
ATOM    425  CD  GLU A  27      15.256  -1.161   5.120  1.00  1.18           C  
ATOM    426  OE1 GLU A  27      14.382  -1.778   5.675  1.00  1.18           O  
ATOM    427  OE2 GLU A  27      16.445  -1.368   5.315  1.00  1.18           O  
ATOM    428  H   GLU A  27      11.634  -0.437   1.694  1.00  1.18           H  
ATOM    429  HA  GLU A  27      13.103   1.653   2.923  1.00  1.18           H  
ATOM    430 1HB  GLU A  27      12.852  -0.720   3.819  1.00  1.18           H  
ATOM    431 2HB  GLU A  27      13.989  -1.230   2.617  1.00  1.18           H  
ATOM    432 1HG  GLU A  27      15.725   0.103   3.459  1.00  1.18           H  
ATOM    433 2HG  GLU A  27      14.686   0.863   4.658  1.00  1.18           H  
ATOM    434  N   LYS A  28      14.591   0.267   0.305  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.660   0.512  -0.663  1.00  1.21           C  
ATOM    436  C   LYS A  28      15.510   1.885  -1.301  1.00  1.21           C  
ATOM    437  O   LYS A  28      16.469   2.658  -1.364  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.678  -0.546  -1.759  1.00  1.21           C  
ATOM    439  CG  LYS A  28      16.790  -0.334  -2.795  1.00  1.21           C  
ATOM    440  CD  LYS A  28      16.796  -1.429  -3.852  1.00  1.21           C  
ATOM    441  CE  LYS A  28      17.865  -1.169  -4.909  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      17.889  -2.237  -5.949  1.00  1.21           N  
ATOM    443  H   LYS A  28      13.969  -0.540   0.204  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.613   0.487  -0.137  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.797  -1.532  -1.310  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.725  -0.542  -2.284  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      16.642   0.632  -3.283  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      17.756  -0.319  -2.292  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.990  -2.394  -3.380  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      15.819  -1.469  -4.335  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      17.664  -0.212  -5.389  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      18.841  -1.123  -4.426  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      18.607  -2.030  -6.629  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      18.086  -3.127  -5.513  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      16.992  -2.280  -6.411  1.00  1.21           H  
ATOM    456  N   TYR A  29      14.298   2.188  -1.754  1.00  1.26           N  
ATOM    457  CA  TYR A  29      13.987   3.460  -2.386  1.00  1.26           C  
ATOM    458  C   TYR A  29      14.356   4.606  -1.462  1.00  1.26           C  
ATOM    459  O   TYR A  29      15.023   5.570  -1.859  1.00  1.26           O  
ATOM    460  CB  TYR A  29      12.510   3.482  -2.787  1.00  1.26           C  
ATOM    461  CG  TYR A  29      12.027   4.784  -3.316  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      12.353   5.184  -4.595  1.00  1.26           C  
ATOM    463  CD2 TYR A  29      11.224   5.566  -2.526  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      11.893   6.389  -5.074  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      10.754   6.772  -2.995  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.093   7.188  -4.270  1.00  1.26           C  
ATOM    467  OH  TYR A  29      10.637   8.392  -4.754  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.554   1.497  -1.654  1.00  1.26           H  
ATOM    469  HA  TYR A  29      14.588   3.553  -3.285  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      12.326   2.715  -3.539  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.902   3.229  -1.921  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      12.981   4.550  -5.221  1.00  1.26           H  
ATOM    473  HD2 TYR A  29      10.968   5.220  -1.532  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      12.157   6.712  -6.081  1.00  1.26           H  
ATOM    475  HE2 TYR A  29      10.118   7.396  -2.367  1.00  1.26           H  
ATOM    476  HH  TYR A  29      10.064   8.807  -4.103  1.00  1.26           H  
ATOM    477  N   PHE A  30      13.920   4.503  -0.227  1.00  1.34           N  
ATOM    478  CA  PHE A  30      14.188   5.512   0.760  1.00  1.34           C  
ATOM    479  C   PHE A  30      15.678   5.665   1.036  1.00  1.34           C  
ATOM    480  O   PHE A  30      16.156   6.785   1.224  1.00  1.34           O  
ATOM    481  CB  PHE A  30      13.399   5.180   1.989  1.00  1.34           C  
ATOM    482  CG  PHE A  30      11.949   5.437   1.743  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      11.536   6.464   0.909  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.017   4.670   2.307  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.200   6.709   0.676  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       9.684   4.893   2.083  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       9.269   5.916   1.267  1.00  1.34           C  
ATOM    488  H   PHE A  30      13.370   3.685   0.043  1.00  1.34           H  
ATOM    489  HA  PHE A  30      13.825   6.461   0.368  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      13.529   4.127   2.239  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      13.723   5.756   2.819  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      12.278   7.080   0.450  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.345   3.859   2.942  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.894   7.530   0.027  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.971   4.258   2.553  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       8.210   6.092   1.093  1.00  1.34           H  
ATOM    497  N   LYS A  31      16.426   4.554   1.071  1.00  1.43           N  
ATOM    498  CA  LYS A  31      17.871   4.636   1.260  1.00  1.43           C  
ATOM    499  C   LYS A  31      18.523   5.358   0.096  1.00  1.43           C  
ATOM    500  O   LYS A  31      19.445   6.154   0.292  1.00  1.43           O  
ATOM    501  CB  LYS A  31      18.489   3.253   1.498  1.00  1.43           C  
ATOM    502  CG  LYS A  31      18.201   2.677   2.879  1.00  1.43           C  
ATOM    503  CD  LYS A  31      18.743   1.292   3.068  1.00  1.43           C  
ATOM    504  CE  LYS A  31      18.496   0.827   4.498  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      18.899  -0.597   4.701  1.00  1.43           N  
ATOM    506  H   LYS A  31      15.987   3.640   0.963  1.00  1.43           H  
ATOM    507  HA  LYS A  31      18.068   5.230   2.132  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      18.094   2.555   0.757  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      19.567   3.303   1.362  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      18.698   3.292   3.605  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      17.129   2.686   3.081  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      18.233   0.611   2.382  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      19.809   1.273   2.856  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      19.062   1.457   5.184  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      17.450   0.941   4.725  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      18.699  -0.867   5.659  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      18.368  -1.196   4.070  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      19.879  -0.705   4.513  1.00  1.43           H  
ATOM    519  N   LEU A  32      18.017   5.150  -1.117  1.00  1.54           N  
ATOM    520  CA  LEU A  32      18.582   5.849  -2.257  1.00  1.54           C  
ATOM    521  C   LEU A  32      18.369   7.361  -2.073  1.00  1.54           C  
ATOM    522  O   LEU A  32      19.279   8.159  -2.330  1.00  1.54           O  
ATOM    523  CB  LEU A  32      17.936   5.338  -3.550  1.00  1.54           C  
ATOM    524  CG  LEU A  32      18.283   3.878  -3.925  1.00  1.54           C  
ATOM    525  CD1 LEU A  32      17.422   3.432  -5.094  1.00  1.54           C  
ATOM    526  CD2 LEU A  32      19.751   3.784  -4.267  1.00  1.54           C  
ATOM    527  H   LEU A  32      17.263   4.471  -1.245  1.00  1.54           H  
ATOM    528  HA  LEU A  32      19.652   5.651  -2.294  1.00  1.54           H  
ATOM    529 1HB  LEU A  32      16.862   5.408  -3.456  1.00  1.54           H  
ATOM    530 2HB  LEU A  32      18.249   5.977  -4.371  1.00  1.54           H  
ATOM    531  HG  LEU A  32      18.074   3.229  -3.085  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32      17.659   2.403  -5.348  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32      16.375   3.504  -4.815  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32      17.614   4.073  -5.951  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32      19.998   2.754  -4.522  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32      19.968   4.433  -5.115  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32      20.342   4.098  -3.406  1.00  1.54           H  
ATOM    538  N   ILE A  33      17.193   7.747  -1.552  1.00  1.67           N  
ATOM    539  CA  ILE A  33      16.911   9.158  -1.279  1.00  1.67           C  
ATOM    540  C   ILE A  33      17.782   9.712  -0.158  1.00  1.67           C  
ATOM    541  O   ILE A  33      18.341  10.803  -0.295  1.00  1.67           O  
ATOM    542  CB  ILE A  33      15.440   9.408  -0.917  1.00  1.67           C  
ATOM    543  CG1 ILE A  33      14.559   9.162  -2.131  1.00  1.67           C  
ATOM    544  CG2 ILE A  33      15.275  10.837  -0.383  1.00  1.67           C  
ATOM    545  CD1 ILE A  33      13.105   9.136  -1.812  1.00  1.67           C  
ATOM    546  H   ILE A  33      16.476   7.039  -1.382  1.00  1.67           H  
ATOM    547  HA  ILE A  33      17.125   9.723  -2.181  1.00  1.67           H  
ATOM    548  HB  ILE A  33      15.135   8.704  -0.149  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33      14.739   9.950  -2.858  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33      14.827   8.201  -2.581  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33      14.236  11.008  -0.111  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33      15.903  10.966   0.492  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33      15.574  11.550  -1.149  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33      12.553   8.973  -2.720  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33      12.908   8.347  -1.120  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33      12.813  10.087  -1.380  1.00  1.67           H  
ATOM    557  N   ALA A  34      17.913   8.972   0.942  1.00  1.82           N  
ATOM    558  CA  ALA A  34      18.733   9.434   2.052  1.00  1.82           C  
ATOM    559  C   ALA A  34      20.154   9.666   1.575  1.00  1.82           C  
ATOM    560  O   ALA A  34      20.815  10.623   1.978  1.00  1.82           O  
ATOM    561  CB  ALA A  34      18.731   8.419   3.173  1.00  1.82           C  
ATOM    562  H   ALA A  34      17.423   8.082   1.009  1.00  1.82           H  
ATOM    563  HA  ALA A  34      18.326  10.380   2.410  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      19.342   8.778   4.002  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      17.718   8.246   3.514  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      19.148   7.488   2.793  1.00  1.82           H  
ATOM    567  N   ASN A  35      20.635   8.798   0.683  1.00  1.97           N  
ATOM    568  CA  ASN A  35      21.978   8.955   0.163  1.00  1.97           C  
ATOM    569  C   ASN A  35      22.061  10.193  -0.731  1.00  1.97           C  
ATOM    570  O   ASN A  35      22.975  11.005  -0.595  1.00  1.97           O  
ATOM    571  CB  ASN A  35      22.387   7.704  -0.581  1.00  1.97           C  
ATOM    572  CG  ASN A  35      22.654   6.548   0.351  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      22.900   6.725   1.551  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      22.612   5.358  -0.186  1.00  1.97           N  
ATOM    575  H   ASN A  35      20.076   7.999   0.386  1.00  1.97           H  
ATOM    576  HA  ASN A  35      22.660   9.104   1.000  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      21.591   7.419  -1.271  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      23.279   7.902  -1.172  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      22.778   4.550   0.377  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      22.414   5.260  -1.158  1.00  1.97           H  
ATOM    581  N   ALA A  36      21.052  10.410  -1.579  1.00  2.08           N  
ATOM    582  CA  ALA A  36      21.022  11.579  -2.464  1.00  2.08           C  
ATOM    583  C   ALA A  36      21.048  12.883  -1.667  1.00  2.08           C  
ATOM    584  O   ALA A  36      21.670  13.867  -2.072  1.00  2.08           O  
ATOM    585  CB  ALA A  36      19.778  11.546  -3.332  1.00  2.08           C  
ATOM    586  H   ALA A  36      20.306   9.717  -1.657  1.00  2.08           H  
ATOM    587  HA  ALA A  36      21.907  11.546  -3.097  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      19.777  12.403  -4.001  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      19.767  10.624  -3.915  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      18.896  11.581  -2.697  1.00  2.08           H  
ATOM    591  N   LYS A  37      20.390  12.864  -0.510  1.00  2.13           N  
ATOM    592  CA  LYS A  37      20.294  14.004   0.392  1.00  2.13           C  
ATOM    593  C   LYS A  37      21.431  14.021   1.421  1.00  2.13           C  
ATOM    594  O   LYS A  37      21.475  14.889   2.293  1.00  2.13           O  
ATOM    595  CB  LYS A  37      18.943  13.988   1.100  1.00  2.13           C  
ATOM    596  CG  LYS A  37      17.723  14.097   0.176  1.00  2.13           C  
ATOM    597  CD  LYS A  37      17.610  15.481  -0.480  1.00  2.13           C  
ATOM    598  CE  LYS A  37      16.308  15.613  -1.297  1.00  2.13           C  
ATOM    599  NZ  LYS A  37      16.139  16.983  -1.883  1.00  2.13           N  
ATOM    600  H   LYS A  37      19.882  12.013  -0.264  1.00  2.13           H  
ATOM    601  HA  LYS A  37      20.368  14.915  -0.200  1.00  2.13           H  
ATOM    602 1HB  LYS A  37      18.839  13.042   1.636  1.00  2.13           H  
ATOM    603 2HB  LYS A  37      18.897  14.791   1.830  1.00  2.13           H  
ATOM    604 1HG  LYS A  37      17.817  13.347  -0.611  1.00  2.13           H  
ATOM    605 2HG  LYS A  37      16.827  13.874   0.740  1.00  2.13           H  
ATOM    606 1HD  LYS A  37      17.632  16.260   0.284  1.00  2.13           H  
ATOM    607 2HD  LYS A  37      18.458  15.630  -1.146  1.00  2.13           H  
ATOM    608 1HE  LYS A  37      16.320  14.885  -2.105  1.00  2.13           H  
ATOM    609 2HE  LYS A  37      15.457  15.409  -0.658  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37      15.247  17.016  -2.401  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37      16.097  17.670  -1.128  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      16.897  17.203  -2.500  1.00  2.13           H  
ATOM    613  N   THR A  38      22.351  13.058   1.314  1.00  2.09           N  
ATOM    614  CA  THR A  38      23.488  12.842   2.207  1.00  2.09           C  
ATOM    615  C   THR A  38      23.125  12.815   3.689  1.00  2.09           C  
ATOM    616  O   THR A  38      23.826  13.414   4.504  1.00  2.09           O  
ATOM    617  CB  THR A  38      24.569  13.918   1.990  1.00  2.09           C  
ATOM    618  OG1 THR A  38      24.112  15.189   2.498  1.00  2.09           O  
ATOM    619  CG2 THR A  38      24.844  14.045   0.494  1.00  2.09           C  
ATOM    620  H   THR A  38      22.280  12.400   0.546  1.00  2.09           H  
ATOM    621  HA  THR A  38      23.916  11.870   1.957  1.00  2.09           H  
ATOM    622  HB  THR A  38      25.487  13.632   2.503  1.00  2.09           H  
ATOM    623  HG1 THR A  38      23.138  15.210   2.511  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      25.607  14.801   0.327  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      25.188  13.085   0.108  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      23.932  14.332  -0.030  1.00  2.09           H  
ATOM    627  N   VAL A  39      22.055  12.099   4.040  1.00  1.98           N  
ATOM    628  CA  VAL A  39      21.633  12.002   5.434  1.00  1.98           C  
ATOM    629  C   VAL A  39      22.238  10.775   6.101  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.714   9.659   5.995  1.00  1.98           O  
ATOM    631  CB  VAL A  39      20.102  11.915   5.503  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.626  11.844   6.958  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      19.536  13.091   4.800  1.00  1.98           C  
ATOM    634  H   VAL A  39      21.528  11.620   3.313  1.00  1.98           H  
ATOM    635  HA  VAL A  39      21.968  12.896   5.963  1.00  1.98           H  
ATOM    636  HB  VAL A  39      19.775  11.003   5.008  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.536  11.771   7.000  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      20.065  10.978   7.439  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.945  12.746   7.483  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      18.456  13.061   4.818  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      19.888  13.983   5.307  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      19.884  13.092   3.776  1.00  1.98           H  
ATOM    643  N   GLU A  40      23.337  10.971   6.819  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.084   9.849   7.381  1.00  1.81           C  
ATOM    645  C   GLU A  40      23.561   9.501   8.757  1.00  1.81           C  
ATOM    646  O   GLU A  40      24.241   9.696   9.768  1.00  1.81           O  
ATOM    647  CB  GLU A  40      25.579  10.174   7.442  1.00  1.81           C  
ATOM    648  CG  GLU A  40      26.223  10.411   6.068  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.714  10.690   6.135  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.235  10.821   7.218  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      28.330  10.761   5.095  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.674  11.929   6.968  1.00  1.81           H  
ATOM    653  HA  GLU A  40      23.946   8.979   6.736  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      25.723  11.078   8.038  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.111   9.363   7.937  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      26.055   9.534   5.445  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.721  11.259   5.594  1.00  1.81           H  
ATOM    658  N   GLY A  41      22.344   8.998   8.782  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.671   8.727  10.037  1.00  1.64           C  
ATOM    660  C   GLY A  41      21.380   7.262  10.322  1.00  1.64           C  
ATOM    661  O   GLY A  41      21.917   6.356   9.682  1.00  1.64           O  
ATOM    662  H   GLY A  41      21.881   8.866   7.882  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.259   9.137  10.858  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.740   9.277  10.035  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.487   7.059  11.285  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.065   5.742  11.745  1.00  1.48           C  
ATOM    667  C   VAL A  42      18.636   5.457  11.330  1.00  1.48           C  
ATOM    668  O   VAL A  42      17.754   6.293  11.529  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.178   5.652  13.276  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      19.684   4.289  13.765  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      21.628   5.881  13.679  1.00  1.48           C  
ATOM    672  H   VAL A  42      20.132   7.892  11.749  1.00  1.48           H  
ATOM    673  HA  VAL A  42      20.716   4.991  11.299  1.00  1.48           H  
ATOM    674  HB  VAL A  42      19.547   6.418  13.731  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      19.763   4.242  14.849  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      18.639   4.144  13.477  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      20.292   3.502  13.322  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      21.718   5.831  14.763  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.256   5.113  13.226  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.952   6.865  13.334  1.00  1.48           H  
ATOM    681  N   TRP A  43      18.421   4.296  10.717  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.109   3.911  10.204  1.00  1.37           C  
ATOM    683  C   TRP A  43      16.167   3.247  11.201  1.00  1.37           C  
ATOM    684  O   TRP A  43      16.550   2.326  11.931  1.00  1.37           O  
ATOM    685  CB  TRP A  43      17.324   2.964   9.026  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.829   3.657   7.865  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      19.128   3.898   7.550  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      17.048   4.198   6.801  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      19.201   4.589   6.387  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.936   4.785   5.916  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.666   4.249   6.533  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      17.515   5.423   4.808  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      15.248   4.897   5.386  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      16.156   5.475   4.556  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.198   3.660  10.596  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.623   4.812   9.834  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      18.029   2.181   9.304  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      16.379   2.486   8.766  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      19.985   3.602   8.154  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      20.053   4.910   5.945  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      14.946   3.795   7.218  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      18.217   5.885   4.148  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      14.191   4.948   5.167  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      15.812   5.994   3.681  1.00  1.37           H  
ATOM    705  N   THR A  44      14.911   3.680  11.145  1.00  1.31           N  
ATOM    706  CA  THR A  44      13.792   3.126  11.899  1.00  1.31           C  
ATOM    707  C   THR A  44      12.599   2.875  10.978  1.00  1.31           C  
ATOM    708  O   THR A  44      12.279   3.713  10.134  1.00  1.31           O  
ATOM    709  CB  THR A  44      13.366   4.074  13.040  1.00  1.31           C  
ATOM    710  OG1 THR A  44      14.466   4.268  13.937  1.00  1.31           O  
ATOM    711  CG2 THR A  44      12.160   3.517  13.809  1.00  1.31           C  
ATOM    712  H   THR A  44      14.732   4.490  10.552  1.00  1.31           H  
ATOM    713  HA  THR A  44      14.098   2.173  12.331  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.094   5.038  12.615  1.00  1.31           H  
ATOM    715  HG1 THR A  44      14.866   3.417  14.145  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      11.886   4.211  14.601  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      11.313   3.395  13.138  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      12.419   2.554  14.245  1.00  1.31           H  
ATOM    719  N   TYR A  45      11.928   1.735  11.134  1.00  1.28           N  
ATOM    720  CA  TYR A  45      10.719   1.480  10.346  1.00  1.28           C  
ATOM    721  C   TYR A  45       9.527   1.091  11.199  1.00  1.28           C  
ATOM    722  O   TYR A  45       9.580   0.145  11.989  1.00  1.28           O  
ATOM    723  CB  TYR A  45      10.959   0.432   9.266  1.00  1.28           C  
ATOM    724  CG  TYR A  45       9.672   0.038   8.530  1.00  1.28           C  
ATOM    725  CD1 TYR A  45       8.955   0.974   7.805  1.00  1.28           C  
ATOM    726  CD2 TYR A  45       9.240  -1.274   8.555  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       7.816   0.607   7.124  1.00  1.28           C  
ATOM    728  CE2 TYR A  45       8.103  -1.638   7.867  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       7.398  -0.704   7.156  1.00  1.28           C  
ATOM    730  OH  TYR A  45       6.263  -1.074   6.484  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.237   1.058  11.819  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.440   2.403   9.839  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      11.671   0.812   8.543  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      11.387  -0.464   9.711  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       9.292   2.003   7.779  1.00  1.28           H  
ATOM    736  HD2 TYR A  45       9.801  -2.021   9.115  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       7.260   1.351   6.561  1.00  1.28           H  
ATOM    738  HE2 TYR A  45       7.759  -2.675   7.886  1.00  1.28           H  
ATOM    739  HH  TYR A  45       5.863  -1.876   6.906  1.00  1.28           H  
ATOM    740  N   LYS A  46       8.452   1.855  11.031  1.00  1.28           N  
ATOM    741  CA  LYS A  46       7.213   1.647  11.747  1.00  1.28           C  
ATOM    742  C   LYS A  46       6.112   1.125  10.822  1.00  1.28           C  
ATOM    743  O   LYS A  46       5.404   1.893  10.150  1.00  1.28           O  
ATOM    744  CB  LYS A  46       6.808   2.942  12.434  1.00  1.28           C  
ATOM    745  CG  LYS A  46       7.794   3.382  13.522  1.00  1.28           C  
ATOM    746  CD  LYS A  46       7.348   4.656  14.217  1.00  1.28           C  
ATOM    747  CE  LYS A  46       8.335   5.065  15.303  1.00  1.28           C  
ATOM    748  NZ  LYS A  46       7.898   6.300  16.017  1.00  1.28           N  
ATOM    749  H   LYS A  46       8.502   2.622  10.361  1.00  1.28           H  
ATOM    750  HA  LYS A  46       7.382   0.893  12.515  1.00  1.28           H  
ATOM    751 1HB  LYS A  46       6.745   3.738  11.691  1.00  1.28           H  
ATOM    752 2HB  LYS A  46       5.830   2.824  12.893  1.00  1.28           H  
ATOM    753 1HG  LYS A  46       7.898   2.587  14.261  1.00  1.28           H  
ATOM    754 2HG  LYS A  46       8.768   3.558  13.067  1.00  1.28           H  
ATOM    755 1HD  LYS A  46       7.287   5.461  13.486  1.00  1.28           H  
ATOM    756 2HD  LYS A  46       6.363   4.512  14.660  1.00  1.28           H  
ATOM    757 1HE  LYS A  46       8.429   4.255  16.024  1.00  1.28           H  
ATOM    758 2HE  LYS A  46       9.309   5.247  14.847  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46       8.578   6.539  16.725  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46       7.818   7.062  15.359  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46       7.002   6.138  16.452  1.00  1.28           H  
ATOM    762  N   ASP A  47       5.957  -0.199  10.799  1.00  1.28           N  
ATOM    763  CA  ASP A  47       5.022  -0.867   9.893  1.00  1.28           C  
ATOM    764  C   ASP A  47       3.575  -0.458  10.123  1.00  1.28           C  
ATOM    765  O   ASP A  47       2.782  -0.410   9.188  1.00  1.28           O  
ATOM    766  CB  ASP A  47       5.169  -2.388   9.984  1.00  1.28           C  
ATOM    767  CG  ASP A  47       4.404  -3.141   8.868  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       4.705  -2.945   7.688  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       3.524  -3.901   9.191  1.00  1.28           O  
ATOM    770  H   ASP A  47       6.552  -0.763  11.395  1.00  1.28           H  
ATOM    771  HA  ASP A  47       5.273  -0.570   8.880  1.00  1.28           H  
ATOM    772 1HB  ASP A  47       6.222  -2.659   9.940  1.00  1.28           H  
ATOM    773 2HB  ASP A  47       4.787  -2.728  10.949  1.00  1.28           H  
ATOM    774  N   GLU A  48       3.245  -0.111  11.363  1.00  1.27           N  
ATOM    775  CA  GLU A  48       1.888   0.289  11.721  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.442   1.542  10.962  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.247   1.758  10.760  1.00  1.27           O  
ATOM    778  CB  GLU A  48       1.794   0.540  13.230  1.00  1.27           C  
ATOM    779  CG  GLU A  48       1.922  -0.723  14.083  1.00  1.27           C  
ATOM    780  CD  GLU A  48       1.856  -0.456  15.571  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.861   0.689  15.956  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       1.800  -1.404  16.321  1.00  1.27           O  
ATOM    783  H   GLU A  48       3.952  -0.155  12.078  1.00  1.27           H  
ATOM    784  HA  GLU A  48       1.212  -0.524  11.460  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.580   1.233  13.531  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       0.837   1.010  13.461  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.120  -1.410  13.812  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       2.869  -1.206  13.846  1.00  1.27           H  
ATOM    789  N   ILE A  49       2.406   2.396  10.603  1.00  1.24           N  
ATOM    790  CA  ILE A  49       2.121   3.633   9.896  1.00  1.24           C  
ATOM    791  C   ILE A  49       2.827   3.685   8.533  1.00  1.24           C  
ATOM    792  O   ILE A  49       2.728   4.683   7.814  1.00  1.24           O  
ATOM    793  CB  ILE A  49       2.489   4.841  10.774  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       3.950   4.799  11.099  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       1.663   4.831  12.056  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       4.473   6.052  11.748  1.00  1.24           C  
ATOM    797  H   ILE A  49       3.377   2.157  10.775  1.00  1.24           H  
ATOM    798  HA  ILE A  49       1.051   3.683   9.711  1.00  1.24           H  
ATOM    799  HB  ILE A  49       2.296   5.760  10.223  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       4.121   3.964  11.764  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       4.495   4.612  10.186  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       1.927   5.694  12.664  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       0.603   4.873  11.804  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       1.866   3.920  12.618  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       5.531   5.942  11.951  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       4.320   6.896  11.074  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       3.941   6.227  12.680  1.00  1.24           H  
ATOM    808  N   LYS A  50       3.548   2.605   8.187  1.00  1.21           N  
ATOM    809  CA  LYS A  50       4.262   2.468   6.912  1.00  1.21           C  
ATOM    810  C   LYS A  50       5.218   3.631   6.684  1.00  1.21           C  
ATOM    811  O   LYS A  50       5.320   4.173   5.575  1.00  1.21           O  
ATOM    812  CB  LYS A  50       3.256   2.346   5.764  1.00  1.21           C  
ATOM    813  CG  LYS A  50       2.252   1.204   5.942  1.00  1.21           C  
ATOM    814  CD  LYS A  50       2.930  -0.167   5.841  1.00  1.21           C  
ATOM    815  CE  LYS A  50       1.924  -1.303   5.992  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       2.567  -2.654   5.860  1.00  1.21           N  
ATOM    817  H   LYS A  50       3.629   1.845   8.853  1.00  1.21           H  
ATOM    818  HA  LYS A  50       4.850   1.549   6.952  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       2.700   3.277   5.651  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       3.779   2.177   4.830  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       1.790   1.280   6.929  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       1.473   1.282   5.191  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       3.428  -0.263   4.886  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       3.677  -0.266   6.633  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       1.468  -1.231   6.979  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       1.149  -1.204   5.233  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.878  -3.370   5.983  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.986  -2.743   4.955  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       3.303  -2.779   6.575  1.00  1.21           H  
ATOM    830  N   THR A  51       5.919   3.998   7.749  1.00  1.20           N  
ATOM    831  CA  THR A  51       6.844   5.115   7.688  1.00  1.20           C  
ATOM    832  C   THR A  51       8.260   4.760   8.098  1.00  1.20           C  
ATOM    833  O   THR A  51       8.504   4.057   9.087  1.00  1.20           O  
ATOM    834  CB  THR A  51       6.336   6.294   8.544  1.00  1.20           C  
ATOM    835  OG1 THR A  51       5.045   6.729   8.051  1.00  1.20           O  
ATOM    836  CG2 THR A  51       7.301   7.483   8.490  1.00  1.20           C  
ATOM    837  H   THR A  51       5.779   3.475   8.615  1.00  1.20           H  
ATOM    838  HA  THR A  51       6.887   5.460   6.658  1.00  1.20           H  
ATOM    839  HB  THR A  51       6.246   5.977   9.563  1.00  1.20           H  
ATOM    840  HG1 THR A  51       4.414   5.984   8.014  1.00  1.20           H  
ATOM    841 1HG2 THR A  51       6.907   8.294   9.099  1.00  1.20           H  
ATOM    842 2HG2 THR A  51       8.276   7.198   8.874  1.00  1.20           H  
ATOM    843 3HG2 THR A  51       7.407   7.826   7.461  1.00  1.20           H  
ATOM    844  N   PHE A  52       9.192   5.251   7.305  1.00  1.21           N  
ATOM    845  CA  PHE A  52      10.603   5.093   7.557  1.00  1.21           C  
ATOM    846  C   PHE A  52      11.166   6.425   8.037  1.00  1.21           C  
ATOM    847  O   PHE A  52      10.793   7.484   7.520  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.312   4.676   6.276  1.00  1.21           C  
ATOM    849  CG  PHE A  52      10.985   3.317   5.780  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       9.853   3.096   5.011  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      11.824   2.263   6.038  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       9.576   1.841   4.505  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      11.544   1.013   5.551  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      10.421   0.800   4.775  1.00  1.21           C  
ATOM    855  H   PHE A  52       8.902   5.790   6.494  1.00  1.21           H  
ATOM    856  HA  PHE A  52      10.752   4.342   8.328  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      11.077   5.393   5.485  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.376   4.722   6.450  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.186   3.937   4.804  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      12.719   2.428   6.640  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       8.697   1.681   3.901  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      12.219   0.183   5.778  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      10.208  -0.195   4.387  1.00  1.21           H  
ATOM    864  N   THR A  53      12.055   6.368   9.006  1.00  1.26           N  
ATOM    865  CA  THR A  53      12.701   7.567   9.507  1.00  1.26           C  
ATOM    866  C   THR A  53      14.201   7.382   9.566  1.00  1.26           C  
ATOM    867  O   THR A  53      14.693   6.315   9.934  1.00  1.26           O  
ATOM    868  CB  THR A  53      12.167   7.968  10.901  1.00  1.26           C  
ATOM    869  OG1 THR A  53      10.754   8.197  10.837  1.00  1.26           O  
ATOM    870  CG2 THR A  53      12.846   9.263  11.378  1.00  1.26           C  
ATOM    871  H   THR A  53      12.280   5.460   9.413  1.00  1.26           H  
ATOM    872  HA  THR A  53      12.495   8.388   8.823  1.00  1.26           H  
ATOM    873  HB  THR A  53      12.365   7.172  11.617  1.00  1.26           H  
ATOM    874  HG1 THR A  53      10.463   8.613  11.654  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      12.449   9.532  12.353  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      13.917   9.122  11.467  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      12.649  10.069  10.674  1.00  1.26           H  
ATOM    878  N   VAL A  54      14.936   8.410   9.176  1.00  1.35           N  
ATOM    879  CA  VAL A  54      16.379   8.374   9.310  1.00  1.35           C  
ATOM    880  C   VAL A  54      16.733   9.518  10.221  1.00  1.35           C  
ATOM    881  O   VAL A  54      16.321  10.638   9.951  1.00  1.35           O  
ATOM    882  CB  VAL A  54      17.081   8.588   7.975  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      18.565   8.504   8.133  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      16.602   7.667   7.082  1.00  1.35           C  
ATOM    885  H   VAL A  54      14.486   9.247   8.847  1.00  1.35           H  
ATOM    886  HA  VAL A  54      16.691   7.434   9.746  1.00  1.35           H  
ATOM    887  HB  VAL A  54      16.901   9.566   7.638  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      19.048   8.679   7.170  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      18.873   9.259   8.837  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      18.836   7.510   8.502  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      17.092   7.813   6.129  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      16.830   6.719   7.494  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      15.536   7.773   6.968  1.00  1.35           H  
ATOM    894  N   THR A  55      17.452   9.250  11.297  1.00  1.46           N  
ATOM    895  CA  THR A  55      17.816  10.352  12.176  1.00  1.46           C  
ATOM    896  C   THR A  55      19.305  10.592  12.144  1.00  1.46           C  
ATOM    897  O   THR A  55      20.094   9.665  12.322  1.00  1.46           O  
ATOM    898  CB  THR A  55      17.355  10.111  13.614  1.00  1.46           C  
ATOM    899  OG1 THR A  55      15.933   9.987  13.638  1.00  1.46           O  
ATOM    900  CG2 THR A  55      17.759  11.285  14.491  1.00  1.46           C  
ATOM    901  H   THR A  55      17.720   8.284  11.490  1.00  1.46           H  
ATOM    902  HA  THR A  55      17.332  11.262  11.824  1.00  1.46           H  
ATOM    903  HB  THR A  55      17.805   9.196  14.001  1.00  1.46           H  
ATOM    904  HG1 THR A  55      15.696   9.112  13.312  1.00  1.46           H  
ATOM    905 1HG2 THR A  55      17.418  11.111  15.509  1.00  1.46           H  
ATOM    906 2HG2 THR A  55      18.846  11.395  14.489  1.00  1.46           H  
ATOM    907 3HG2 THR A  55      17.305  12.198  14.107  1.00  1.46           H  
ATOM    908  N   GLU A  56      19.663  11.840  11.876  1.00  1.57           N  
ATOM    909  CA  GLU A  56      21.038  12.282  11.748  1.00  1.57           C  
ATOM    910  C   GLU A  56      21.302  13.397  12.744  1.00  1.57           C  
ATOM    911  O   GLU A  56      21.384  13.141  13.944  1.00  1.57           O  
ATOM    912  OXT GLU A  56      21.013  14.539  12.392  1.00  1.57           O  
ATOM    913  CB  GLU A  56      21.283  12.776  10.316  1.00  1.57           C  
ATOM    914  CG  GLU A  56      22.692  13.249  10.008  1.00  1.57           C  
ATOM    915  CD  GLU A  56      22.825  13.745   8.594  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      21.913  14.387   8.129  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      23.827  13.474   7.971  1.00  1.57           O  
ATOM    918  H   GLU A  56      18.926  12.521  11.745  1.00  1.57           H  
ATOM    919  HA  GLU A  56      21.708  11.451  11.969  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      21.063  11.963   9.623  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      20.595  13.590  10.087  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      22.966  14.047  10.696  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      23.381  12.416  10.161  1.00  1.57           H  
TER     924
ENDMDL

REMARK ID 698239 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       1.751  -0.197  -2.049  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.916   0.384  -0.724  1.00  1.71           C  
ATOM      3  C   THR A   1       2.232   1.868  -0.780  1.00  1.71           C  
ATOM      4  O   THR A   1       3.148   2.306  -1.480  1.00  1.71           O  
ATOM      5  CB  THR A   1       3.029  -0.343   0.056  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.660  -1.717   0.252  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.295   0.328   1.407  1.00  1.71           C  
ATOM      8 1H   THR A   1       2.651  -0.153  -2.527  1.00  1.71           H  
ATOM      9 2H   THR A   1       1.452  -1.157  -1.972  1.00  1.71           H  
ATOM     10 3H   THR A   1       1.066   0.333  -2.575  1.00  1.71           H  
ATOM     11  HA  THR A   1       0.979   0.262  -0.179  1.00  1.71           H  
ATOM     12  HB  THR A   1       3.938  -0.317  -0.538  1.00  1.71           H  
ATOM     13  HG1 THR A   1       2.505  -2.125  -0.603  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.090  -0.204   1.916  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.599   1.363   1.255  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       2.395   0.305   2.014  1.00  1.71           H  
ATOM     17  N   THR A   2       1.457   2.668  -0.065  1.00  1.58           N  
ATOM     18  CA  THR A   2       1.756   4.088  -0.065  1.00  1.58           C  
ATOM     19  C   THR A   2       2.880   4.351   0.907  1.00  1.58           C  
ATOM     20  O   THR A   2       2.821   3.901   2.052  1.00  1.58           O  
ATOM     21  CB  THR A   2       0.542   4.947   0.321  1.00  1.58           C  
ATOM     22  OG1 THR A   2      -0.526   4.717  -0.613  1.00  1.58           O  
ATOM     23  CG2 THR A   2       0.927   6.444   0.298  1.00  1.58           C  
ATOM     24  H   THR A   2       0.696   2.305   0.495  1.00  1.58           H  
ATOM     25  HA  THR A   2       2.086   4.391  -1.048  1.00  1.58           H  
ATOM     26  HB  THR A   2       0.205   4.674   1.320  1.00  1.58           H  
ATOM     27  HG1 THR A   2      -0.274   5.047  -1.481  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       0.063   7.047   0.567  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       1.729   6.636   1.009  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       1.263   6.717  -0.704  1.00  1.58           H  
ATOM     31  N   TYR A   3       3.888   5.079   0.458  1.00  1.48           N  
ATOM     32  CA  TYR A   3       4.976   5.448   1.330  1.00  1.48           C  
ATOM     33  C   TYR A   3       5.012   6.950   1.457  1.00  1.48           C  
ATOM     34  O   TYR A   3       4.712   7.691   0.511  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.322   4.957   0.816  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.506   3.478   0.790  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       6.104   2.740  -0.292  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       7.102   2.860   1.866  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       6.299   1.377  -0.298  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       7.292   1.513   1.866  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.890   0.763   0.786  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.068  -0.602   0.789  1.00  1.48           O  
ATOM     43  H   TYR A   3       3.904   5.392  -0.511  1.00  1.48           H  
ATOM     44  HA  TYR A   3       4.799   5.033   2.322  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.502   5.351  -0.186  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.076   5.349   1.472  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.631   3.231  -1.145  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       7.415   3.453   2.726  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       5.980   0.788  -1.154  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       7.758   1.035   2.723  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.656  -0.976   0.003  1.00  1.48           H  
ATOM     52  N   LYS A   4       5.402   7.411   2.625  1.00  1.43           N  
ATOM     53  CA  LYS A   4       5.481   8.847   2.809  1.00  1.43           C  
ATOM     54  C   LYS A   4       6.845   9.271   3.290  1.00  1.43           C  
ATOM     55  O   LYS A   4       7.476   8.555   4.067  1.00  1.43           O  
ATOM     56  CB  LYS A   4       4.415   9.293   3.815  1.00  1.43           C  
ATOM     57  CG  LYS A   4       2.981   9.023   3.355  1.00  1.43           C  
ATOM     58  CD  LYS A   4       1.953   9.566   4.318  1.00  1.43           C  
ATOM     59  CE  LYS A   4       0.541   9.276   3.826  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      -0.495   9.779   4.776  1.00  1.43           N  
ATOM     61  H   LYS A   4       5.621   6.751   3.377  1.00  1.43           H  
ATOM     62  HA  LYS A   4       5.303   9.345   1.856  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       4.569   8.773   4.766  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       4.517  10.364   4.001  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       2.824   9.457   2.397  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       2.830   7.947   3.269  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       2.094   9.111   5.302  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       2.080  10.645   4.411  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       0.397   9.754   2.857  1.00  1.43           H  
ATOM     70 2HE  LYS A   4       0.418   8.198   3.707  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      -1.415   9.569   4.417  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      -0.375   9.330   5.674  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      -0.397  10.779   4.885  1.00  1.43           H  
ATOM     74  N   LEU A   5       7.267  10.448   2.853  1.00  1.45           N  
ATOM     75  CA  LEU A   5       8.474  11.072   3.348  1.00  1.45           C  
ATOM     76  C   LEU A   5       8.196  12.352   4.084  1.00  1.45           C  
ATOM     77  O   LEU A   5       7.555  13.270   3.563  1.00  1.45           O  
ATOM     78  CB  LEU A   5       9.429  11.364   2.217  1.00  1.45           C  
ATOM     79  CG  LEU A   5      10.676  12.232   2.527  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      11.599  11.485   3.459  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      11.383  12.630   1.196  1.00  1.45           C  
ATOM     82  H   LEU A   5       6.744  10.944   2.131  1.00  1.45           H  
ATOM     83  HA  LEU A   5       8.957  10.382   4.023  1.00  1.45           H  
ATOM     84 1HB  LEU A   5       9.816  10.423   1.962  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       8.897  11.752   1.385  1.00  1.45           H  
ATOM     86  HG  LEU A   5      10.364  13.129   3.041  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      12.445  12.109   3.676  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      11.080  11.255   4.374  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      11.931  10.572   3.007  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      12.240  13.237   1.386  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      11.696  11.773   0.681  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5      10.706  13.182   0.575  1.00  1.45           H  
ATOM     93  N   ILE A   6       8.705  12.425   5.288  1.00  1.58           N  
ATOM     94  CA  ILE A   6       8.581  13.624   6.058  1.00  1.58           C  
ATOM     95  C   ILE A   6       9.915  14.308   6.152  1.00  1.58           C  
ATOM     96  O   ILE A   6      10.849  13.786   6.761  1.00  1.58           O  
ATOM     97  CB  ILE A   6       8.093  13.338   7.481  1.00  1.58           C  
ATOM     98  CG1 ILE A   6       6.725  12.668   7.454  1.00  1.58           C  
ATOM     99  CG2 ILE A   6       8.092  14.635   8.296  1.00  1.58           C  
ATOM    100  CD1 ILE A   6       6.289  12.178   8.807  1.00  1.58           C  
ATOM    101  H   ILE A   6       9.193  11.617   5.666  1.00  1.58           H  
ATOM    102  HA  ILE A   6       7.880  14.298   5.567  1.00  1.58           H  
ATOM    103  HB  ILE A   6       8.770  12.633   7.947  1.00  1.58           H  
ATOM    104 1HG1 ILE A   6       5.987  13.376   7.080  1.00  1.58           H  
ATOM    105 2HG1 ILE A   6       6.761  11.812   6.776  1.00  1.58           H  
ATOM    106 1HG2 ILE A   6       7.772  14.429   9.315  1.00  1.58           H  
ATOM    107 2HG2 ILE A   6       9.100  15.060   8.316  1.00  1.58           H  
ATOM    108 3HG2 ILE A   6       7.411  15.354   7.839  1.00  1.58           H  
ATOM    109 1HD1 ILE A   6       5.310  11.705   8.724  1.00  1.58           H  
ATOM    110 2HD1 ILE A   6       7.013  11.452   9.182  1.00  1.58           H  
ATOM    111 3HD1 ILE A   6       6.229  13.018   9.496  1.00  1.58           H  
ATOM    112  N   LEU A   7       9.994  15.480   5.574  1.00  1.82           N  
ATOM    113  CA  LEU A   7      11.198  16.259   5.688  1.00  1.82           C  
ATOM    114  C   LEU A   7      10.865  17.273   6.754  1.00  1.82           C  
ATOM    115  O   LEU A   7       9.788  17.867   6.715  1.00  1.82           O  
ATOM    116  CB  LEU A   7      11.583  16.910   4.341  1.00  1.82           C  
ATOM    117  CG  LEU A   7      11.888  15.909   3.197  1.00  1.82           C  
ATOM    118  CD1 LEU A   7      12.231  16.602   1.898  1.00  1.82           C  
ATOM    119  CD2 LEU A   7      12.998  15.089   3.639  1.00  1.82           C  
ATOM    120  H   LEU A   7       9.200  15.836   5.062  1.00  1.82           H  
ATOM    121  HA  LEU A   7      12.023  15.637   6.038  1.00  1.82           H  
ATOM    122 1HB  LEU A   7      10.771  17.556   4.011  1.00  1.82           H  
ATOM    123 2HB  LEU A   7      12.472  17.524   4.489  1.00  1.82           H  
ATOM    124  HG  LEU A   7      11.018  15.295   3.015  1.00  1.82           H  
ATOM    125 1HD1 LEU A   7      12.441  15.854   1.134  1.00  1.82           H  
ATOM    126 2HD1 LEU A   7      11.389  17.200   1.585  1.00  1.82           H  
ATOM    127 3HD1 LEU A   7      13.106  17.233   2.037  1.00  1.82           H  
ATOM    128 1HD2 LEU A   7      13.254  14.361   2.910  1.00  1.82           H  
ATOM    129 2HD2 LEU A   7      13.863  15.721   3.824  1.00  1.82           H  
ATOM    130 3HD2 LEU A   7      12.686  14.592   4.550  1.00  1.82           H  
ATOM    131  N   ASN A   8      11.787  17.522   7.671  1.00  2.16           N  
ATOM    132  CA  ASN A   8      11.518  18.487   8.734  1.00  2.16           C  
ATOM    133  C   ASN A   8      11.935  19.916   8.388  1.00  2.16           C  
ATOM    134  O   ASN A   8      11.940  20.803   9.244  1.00  2.16           O  
ATOM    135  CB  ASN A   8      12.058  17.987  10.065  1.00  2.16           C  
ATOM    136  CG  ASN A   8      11.120  16.903  10.674  1.00  2.16           C  
ATOM    137  OD1 ASN A   8       9.898  17.078  10.561  1.00  2.16           O  
ATOM    138  ND2 ASN A   8      11.611  15.851  11.297  1.00  2.16           N  
ATOM    139  H   ASN A   8      12.653  16.973   7.675  1.00  2.16           H  
ATOM    140  HA  ASN A   8      10.436  18.529   8.863  1.00  2.16           H  
ATOM    141 1HB  ASN A   8      13.042  17.567   9.918  1.00  2.16           H  
ATOM    142 2HB  ASN A   8      12.153  18.817  10.762  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8      10.975  15.192  11.699  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8      12.597  15.676  11.403  1.00  2.16           H  
ATOM    145  N   LEU A   9      12.243  20.136   7.116  1.00  2.55           N  
ATOM    146  CA  LEU A   9      12.527  21.460   6.595  1.00  2.55           C  
ATOM    147  C   LEU A   9      11.231  22.068   6.055  1.00  2.55           C  
ATOM    148  O   LEU A   9      10.582  21.504   5.166  1.00  2.55           O  
ATOM    149  CB  LEU A   9      13.598  21.430   5.491  1.00  2.55           C  
ATOM    150  CG  LEU A   9      13.848  22.803   4.797  1.00  2.55           C  
ATOM    151  CD1 LEU A   9      14.404  23.789   5.791  1.00  2.55           C  
ATOM    152  CD2 LEU A   9      14.792  22.655   3.625  1.00  2.55           C  
ATOM    153  H   LEU A   9      12.238  19.349   6.485  1.00  2.55           H  
ATOM    154  HA  LEU A   9      12.892  22.087   7.410  1.00  2.55           H  
ATOM    155 1HB  LEU A   9      14.543  21.097   5.926  1.00  2.55           H  
ATOM    156 2HB  LEU A   9      13.300  20.715   4.734  1.00  2.55           H  
ATOM    157  HG  LEU A   9      12.926  23.170   4.441  1.00  2.55           H  
ATOM    158 1HD1 LEU A   9      14.552  24.754   5.297  1.00  2.55           H  
ATOM    159 2HD1 LEU A   9      13.712  23.910   6.619  1.00  2.55           H  
ATOM    160 3HD1 LEU A   9      15.359  23.423   6.168  1.00  2.55           H  
ATOM    161 1HD2 LEU A   9      14.934  23.628   3.147  1.00  2.55           H  
ATOM    162 2HD2 LEU A   9      15.752  22.290   3.975  1.00  2.55           H  
ATOM    163 3HD2 LEU A   9      14.375  21.962   2.904  1.00  2.55           H  
ATOM    164  N   LYS A  10      10.874  23.238   6.574  1.00  2.94           N  
ATOM    165  CA  LYS A  10       9.648  23.948   6.203  1.00  2.94           C  
ATOM    166  C   LYS A  10       9.482  24.105   4.693  1.00  2.94           C  
ATOM    167  O   LYS A  10       8.375  24.046   4.162  1.00  2.94           O  
ATOM    168  CB  LYS A  10       9.636  25.326   6.856  1.00  2.94           C  
ATOM    169  CG  LYS A  10       8.390  26.152   6.574  1.00  2.94           C  
ATOM    170  CD  LYS A  10       8.430  27.488   7.312  1.00  2.94           C  
ATOM    171  CE  LYS A  10       7.208  28.338   6.989  1.00  2.94           C  
ATOM    172  NZ  LYS A  10       7.240  29.646   7.700  1.00  2.94           N  
ATOM    173  H   LYS A  10      11.465  23.639   7.291  1.00  2.94           H  
ATOM    174  HA  LYS A  10       8.801  23.375   6.574  1.00  2.94           H  
ATOM    175 1HB  LYS A  10       9.728  25.216   7.937  1.00  2.94           H  
ATOM    176 2HB  LYS A  10      10.496  25.899   6.510  1.00  2.94           H  
ATOM    177 1HG  LYS A  10       8.318  26.339   5.500  1.00  2.94           H  
ATOM    178 2HG  LYS A  10       7.508  25.600   6.890  1.00  2.94           H  
ATOM    179 1HD  LYS A  10       8.464  27.309   8.388  1.00  2.94           H  
ATOM    180 2HD  LYS A  10       9.328  28.035   7.024  1.00  2.94           H  
ATOM    181 1HE  LYS A  10       7.175  28.520   5.916  1.00  2.94           H  
ATOM    182 2HE  LYS A  10       6.310  27.798   7.285  1.00  2.94           H  
ATOM    183 1HZ  LYS A  10       6.416  30.179   7.461  1.00  2.94           H  
ATOM    184 2HZ  LYS A  10       7.260  29.488   8.698  1.00  2.94           H  
ATOM    185 3HZ  LYS A  10       8.064  30.160   7.424  1.00  2.94           H  
ATOM    186  N   GLN A  11      10.595  24.310   4.014  1.00  3.24           N  
ATOM    187  CA  GLN A  11      10.646  24.538   2.582  1.00  3.24           C  
ATOM    188  C   GLN A  11      10.581  23.249   1.747  1.00  3.24           C  
ATOM    189  O   GLN A  11      10.536  23.323   0.519  1.00  3.24           O  
ATOM    190  CB  GLN A  11      11.957  25.249   2.246  1.00  3.24           C  
ATOM    191  CG  GLN A  11      12.095  26.628   2.843  1.00  3.24           C  
ATOM    192  CD  GLN A  11      13.467  27.226   2.578  1.00  3.24           C  
ATOM    193  OE1 GLN A  11      14.450  26.503   2.379  1.00  3.24           O  
ATOM    194  NE2 GLN A  11      13.544  28.552   2.575  1.00  3.24           N  
ATOM    195  H   GLN A  11      11.458  24.327   4.531  1.00  3.24           H  
ATOM    196  HA  GLN A  11       9.802  25.167   2.305  1.00  3.24           H  
ATOM    197 1HB  GLN A  11      12.790  24.652   2.581  1.00  3.24           H  
ATOM    198 2HB  GLN A  11      12.044  25.344   1.165  1.00  3.24           H  
ATOM    199 1HG  GLN A  11      11.341  27.282   2.406  1.00  3.24           H  
ATOM    200 2HG  GLN A  11      11.951  26.558   3.922  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11      14.421  29.004   2.406  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11      12.724  29.101   2.741  1.00  3.24           H  
ATOM    203  N   ALA A  12      10.632  22.074   2.388  1.00  3.36           N  
ATOM    204  CA  ALA A  12      10.650  20.818   1.638  1.00  3.36           C  
ATOM    205  C   ALA A  12       9.592  19.781   2.077  1.00  3.36           C  
ATOM    206  O   ALA A  12       9.433  18.747   1.422  1.00  3.36           O  
ATOM    207  CB  ALA A  12      12.031  20.215   1.759  1.00  3.36           C  
ATOM    208  H   ALA A  12      10.654  22.041   3.401  1.00  3.36           H  
ATOM    209  HA  ALA A  12      10.451  21.060   0.599  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      12.091  19.329   1.167  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      12.767  20.931   1.407  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      12.222  19.973   2.799  1.00  3.36           H  
ATOM    213  N   LYS A  13       8.868  20.066   3.154  1.00  3.26           N  
ATOM    214  CA  LYS A  13       7.872  19.166   3.766  1.00  3.26           C  
ATOM    215  C   LYS A  13       6.582  18.885   2.961  1.00  3.26           C  
ATOM    216  O   LYS A  13       6.283  19.533   1.959  1.00  3.26           O  
ATOM    217  CB  LYS A  13       7.460  19.715   5.137  1.00  3.26           C  
ATOM    218  CG  LYS A  13       6.676  21.034   5.086  1.00  3.26           C  
ATOM    219  CD  LYS A  13       6.269  21.504   6.487  1.00  3.26           C  
ATOM    220  CE  LYS A  13       5.537  22.856   6.444  1.00  3.26           C  
ATOM    221  NZ  LYS A  13       4.212  22.771   5.758  1.00  3.26           N  
ATOM    222  H   LYS A  13       9.080  20.933   3.645  1.00  3.26           H  
ATOM    223  HA  LYS A  13       8.364  18.208   3.929  1.00  3.26           H  
ATOM    224 1HB  LYS A  13       6.860  18.979   5.666  1.00  3.26           H  
ATOM    225 2HB  LYS A  13       8.362  19.892   5.734  1.00  3.26           H  
ATOM    226 1HG  LYS A  13       7.306  21.793   4.630  1.00  3.26           H  
ATOM    227 2HG  LYS A  13       5.787  20.917   4.471  1.00  3.26           H  
ATOM    228 1HD  LYS A  13       5.600  20.762   6.925  1.00  3.26           H  
ATOM    229 2HD  LYS A  13       7.154  21.589   7.115  1.00  3.26           H  
ATOM    230 1HE  LYS A  13       5.386  23.208   7.462  1.00  3.26           H  
ATOM    231 2HE  LYS A  13       6.164  23.573   5.910  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13       3.772  23.671   5.744  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13       4.348  22.455   4.805  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13       3.582  22.105   6.240  1.00  3.26           H  
ATOM    235  N   GLU A  14       5.846  17.840   3.401  1.00  2.99           N  
ATOM    236  CA  GLU A  14       4.486  17.454   2.944  1.00  2.99           C  
ATOM    237  C   GLU A  14       4.300  16.829   1.547  1.00  2.99           C  
ATOM    238  O   GLU A  14       3.586  15.839   1.407  1.00  2.99           O  
ATOM    239  CB  GLU A  14       3.550  18.660   3.077  1.00  2.99           C  
ATOM    240  CG  GLU A  14       3.308  19.081   4.526  1.00  2.99           C  
ATOM    241  CD  GLU A  14       2.506  20.351   4.663  1.00  2.99           C  
ATOM    242  OE1 GLU A  14       2.011  20.838   3.684  1.00  2.99           O  
ATOM    243  OE2 GLU A  14       2.455  20.881   5.762  1.00  2.99           O  
ATOM    244  H   GLU A  14       6.223  17.314   4.173  1.00  2.99           H  
ATOM    245  HA  GLU A  14       4.128  16.708   3.657  1.00  2.99           H  
ATOM    246 1HB  GLU A  14       3.928  19.514   2.529  1.00  2.99           H  
ATOM    247 2HB  GLU A  14       2.582  18.409   2.643  1.00  2.99           H  
ATOM    248 1HG  GLU A  14       2.770  18.278   5.027  1.00  2.99           H  
ATOM    249 2HG  GLU A  14       4.259  19.197   5.030  1.00  2.99           H  
ATOM    250  N   GLU A  15       4.906  17.420   0.530  1.00  2.66           N  
ATOM    251  CA  GLU A  15       4.737  17.006  -0.875  1.00  2.66           C  
ATOM    252  C   GLU A  15       5.159  15.568  -1.237  1.00  2.66           C  
ATOM    253  O   GLU A  15       4.588  14.940  -2.135  1.00  2.66           O  
ATOM    254  CB  GLU A  15       5.570  17.919  -1.779  1.00  2.66           C  
ATOM    255  CG  GLU A  15       5.092  19.351  -1.902  1.00  2.66           C  
ATOM    256  CD  GLU A  15       6.012  20.195  -2.778  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       7.085  19.720  -3.137  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       5.653  21.302  -3.088  1.00  2.66           O  
ATOM    259  H   GLU A  15       5.472  18.238   0.762  1.00  2.66           H  
ATOM    260  HA  GLU A  15       3.683  17.118  -1.125  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       6.591  17.947  -1.405  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       5.606  17.496  -2.785  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       4.090  19.356  -2.329  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       5.039  19.789  -0.903  1.00  2.66           H  
ATOM    265  N   ALA A  16       6.194  15.064  -0.586  1.00  2.34           N  
ATOM    266  CA  ALA A  16       6.817  13.796  -0.972  1.00  2.34           C  
ATOM    267  C   ALA A  16       6.062  12.519  -0.587  1.00  2.34           C  
ATOM    268  O   ALA A  16       6.501  11.750   0.274  1.00  2.34           O  
ATOM    269  CB  ALA A  16       8.194  13.754  -0.379  1.00  2.34           C  
ATOM    270  H   ALA A  16       6.584  15.596   0.178  1.00  2.34           H  
ATOM    271  HA  ALA A  16       6.906  13.800  -2.058  1.00  2.34           H  
ATOM    272 1HB  ALA A  16       8.696  12.848  -0.713  1.00  2.34           H  
ATOM    273 2HB  ALA A  16       8.755  14.624  -0.703  1.00  2.34           H  
ATOM    274 3HB  ALA A  16       8.114  13.761   0.707  1.00  2.34           H  
ATOM    275  N   ILE A  17       4.955  12.278  -1.274  1.00  2.09           N  
ATOM    276  CA  ILE A  17       4.136  11.078  -1.073  1.00  2.09           C  
ATOM    277  C   ILE A  17       4.041  10.272  -2.374  1.00  2.09           C  
ATOM    278  O   ILE A  17       3.775  10.836  -3.439  1.00  2.09           O  
ATOM    279  CB  ILE A  17       2.737  11.433  -0.549  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       2.883  12.154   0.810  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       1.878  10.163  -0.437  1.00  2.09           C  
ATOM    282  CD1 ILE A  17       1.605  12.711   1.336  1.00  2.09           C  
ATOM    283  H   ILE A  17       4.665  13.002  -1.933  1.00  2.09           H  
ATOM    284  HA  ILE A  17       4.617  10.445  -0.327  1.00  2.09           H  
ATOM    285  HB  ILE A  17       2.260  12.135  -1.231  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       3.299  11.472   1.531  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       3.571  12.992   0.696  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17       0.889  10.418  -0.064  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       1.783   9.700  -1.415  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       2.349   9.461   0.239  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17       1.796  13.215   2.287  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17       1.203  13.431   0.621  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17       0.892  11.909   1.487  1.00  2.09           H  
ATOM    294  N   LYS A  18       4.298   8.960  -2.302  1.00  1.89           N  
ATOM    295  CA  LYS A  18       4.272   8.114  -3.503  1.00  1.89           C  
ATOM    296  C   LYS A  18       3.914   6.654  -3.249  1.00  1.89           C  
ATOM    297  O   LYS A  18       4.288   6.074  -2.231  1.00  1.89           O  
ATOM    298  CB  LYS A  18       5.619   8.162  -4.235  1.00  1.89           C  
ATOM    299  CG  LYS A  18       5.659   7.291  -5.532  1.00  1.89           C  
ATOM    300  CD  LYS A  18       6.925   7.450  -6.328  1.00  1.89           C  
ATOM    301  CE  LYS A  18       6.984   6.477  -7.501  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       5.919   6.740  -8.508  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.500   8.539  -1.392  1.00  1.89           H  
ATOM    304  HA  LYS A  18       3.510   8.515  -4.173  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       5.832   9.188  -4.529  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       6.411   7.842  -3.567  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       5.592   6.252  -5.264  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       4.813   7.535  -6.167  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       6.976   8.460  -6.717  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       7.781   7.266  -5.689  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       7.957   6.567  -7.980  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       6.866   5.464  -7.131  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       5.997   6.074  -9.263  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       5.013   6.644  -8.067  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       6.020   7.676  -8.872  1.00  1.89           H  
ATOM    316  N   GLU A  19       3.173   6.048  -4.175  1.00  1.76           N  
ATOM    317  CA  GLU A  19       2.917   4.616  -4.067  1.00  1.76           C  
ATOM    318  C   GLU A  19       4.025   3.815  -4.755  1.00  1.76           C  
ATOM    319  O   GLU A  19       4.347   4.062  -5.925  1.00  1.76           O  
ATOM    320  CB  GLU A  19       1.552   4.259  -4.648  1.00  1.76           C  
ATOM    321  CG  GLU A  19       1.182   2.790  -4.478  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.179   2.424  -5.001  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -0.833   3.258  -5.580  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -0.568   1.293  -4.803  1.00  1.76           O  
ATOM    325  H   GLU A  19       2.835   6.566  -4.975  1.00  1.76           H  
ATOM    326  HA  GLU A  19       2.931   4.335  -3.023  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       0.782   4.858  -4.162  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       1.534   4.494  -5.712  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.931   2.176  -4.980  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       1.223   2.559  -3.422  1.00  1.76           H  
ATOM    331  N   LEU A  20       4.618   2.886  -4.004  1.00  1.67           N  
ATOM    332  CA  LEU A  20       5.702   2.027  -4.477  1.00  1.67           C  
ATOM    333  C   LEU A  20       5.432   0.566  -4.107  1.00  1.67           C  
ATOM    334  O   LEU A  20       4.564   0.264  -3.278  1.00  1.67           O  
ATOM    335  CB  LEU A  20       7.082   2.481  -3.959  1.00  1.67           C  
ATOM    336  CG  LEU A  20       7.517   3.909  -4.369  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       7.306   4.870  -3.205  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       8.929   3.883  -4.823  1.00  1.67           C  
ATOM    339  H   LEU A  20       4.264   2.755  -3.056  1.00  1.67           H  
ATOM    340  HA  LEU A  20       5.731   2.088  -5.564  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       7.093   2.431  -2.889  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       7.839   1.792  -4.333  1.00  1.67           H  
ATOM    343  HG  LEU A  20       6.900   4.248  -5.181  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       7.600   5.867  -3.502  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       6.269   4.865  -2.924  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       7.891   4.573  -2.370  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       9.242   4.887  -5.122  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       9.541   3.533  -4.034  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       9.021   3.207  -5.669  1.00  1.67           H  
ATOM    350  N   VAL A  21       6.171  -0.345  -4.726  1.00  1.60           N  
ATOM    351  CA  VAL A  21       6.021  -1.770  -4.444  1.00  1.60           C  
ATOM    352  C   VAL A  21       7.182  -2.353  -3.636  1.00  1.60           C  
ATOM    353  O   VAL A  21       7.255  -3.565  -3.436  1.00  1.60           O  
ATOM    354  CB  VAL A  21       5.904  -2.535  -5.765  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       4.677  -2.059  -6.531  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       7.170  -2.307  -6.578  1.00  1.60           C  
ATOM    357  H   VAL A  21       6.852  -0.051  -5.414  1.00  1.60           H  
ATOM    358  HA  VAL A  21       5.102  -1.914  -3.876  1.00  1.60           H  
ATOM    359  HB  VAL A  21       5.781  -3.598  -5.560  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       4.596  -2.613  -7.467  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       3.785  -2.233  -5.929  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       4.768  -0.996  -6.747  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       7.102  -2.852  -7.519  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       7.285  -1.244  -6.781  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.033  -2.664  -6.014  1.00  1.60           H  
ATOM    366  N   ASP A  22       8.094  -1.492  -3.190  1.00  1.54           N  
ATOM    367  CA  ASP A  22       9.270  -1.926  -2.438  1.00  1.54           C  
ATOM    368  C   ASP A  22       9.868  -0.770  -1.639  1.00  1.54           C  
ATOM    369  O   ASP A  22      10.222   0.267  -2.208  1.00  1.54           O  
ATOM    370  CB  ASP A  22      10.316  -2.547  -3.379  1.00  1.54           C  
ATOM    371  CG  ASP A  22      11.523  -3.270  -2.670  1.00  1.54           C  
ATOM    372  OD1 ASP A  22      11.951  -2.849  -1.602  1.00  1.54           O  
ATOM    373  OD2 ASP A  22      11.998  -4.235  -3.228  1.00  1.54           O  
ATOM    374  H   ASP A  22       7.959  -0.512  -3.381  1.00  1.54           H  
ATOM    375  HA  ASP A  22       8.957  -2.696  -1.732  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       9.825  -3.282  -4.021  1.00  1.54           H  
ATOM    377 2HB  ASP A  22      10.711  -1.773  -4.035  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.965  -0.951  -0.318  1.00  1.48           N  
ATOM    379  CA  ALA A  23      10.502   0.067   0.588  1.00  1.48           C  
ATOM    380  C   ALA A  23      11.928   0.446   0.193  1.00  1.48           C  
ATOM    381  O   ALA A  23      12.359   1.572   0.429  1.00  1.48           O  
ATOM    382  CB  ALA A  23      10.486  -0.419   2.033  1.00  1.48           C  
ATOM    383  H   ALA A  23       9.664  -1.835   0.066  1.00  1.48           H  
ATOM    384  HA  ALA A  23       9.875   0.947   0.510  1.00  1.48           H  
ATOM    385 1HB  ALA A  23      10.865   0.367   2.686  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       9.468  -0.667   2.325  1.00  1.48           H  
ATOM    387 3HB  ALA A  23      11.114  -1.301   2.128  1.00  1.48           H  
ATOM    388  N   GLY A  24      12.678  -0.491  -0.392  1.00  1.40           N  
ATOM    389  CA  GLY A  24      14.046  -0.223  -0.817  1.00  1.40           C  
ATOM    390  C   GLY A  24      14.036   0.906  -1.843  1.00  1.40           C  
ATOM    391  O   GLY A  24      14.800   1.875  -1.741  1.00  1.40           O  
ATOM    392  H   GLY A  24      12.279  -1.410  -0.603  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      14.656   0.054   0.043  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      14.472  -1.125  -1.256  1.00  1.40           H  
ATOM    395  N   THR A  25      13.167   0.764  -2.845  1.00  1.34           N  
ATOM    396  CA  THR A  25      13.029   1.767  -3.886  1.00  1.34           C  
ATOM    397  C   THR A  25      12.516   3.052  -3.271  1.00  1.34           C  
ATOM    398  O   THR A  25      12.964   4.139  -3.636  1.00  1.34           O  
ATOM    399  CB  THR A  25      12.085   1.339  -5.018  1.00  1.34           C  
ATOM    400  OG1 THR A  25      12.584   0.149  -5.647  1.00  1.34           O  
ATOM    401  CG2 THR A  25      12.015   2.454  -6.049  1.00  1.34           C  
ATOM    402  H   THR A  25      12.568  -0.055  -2.856  1.00  1.34           H  
ATOM    403  HA  THR A  25      14.011   1.965  -4.316  1.00  1.34           H  
ATOM    404  HB  THR A  25      11.089   1.144  -4.612  1.00  1.34           H  
ATOM    405  HG1 THR A  25      12.625  -0.562  -5.001  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      11.346   2.163  -6.857  1.00  1.34           H  
ATOM    407 2HG2 THR A  25      11.645   3.361  -5.578  1.00  1.34           H  
ATOM    408 3HG2 THR A  25      13.010   2.641  -6.451  1.00  1.34           H  
ATOM    409  N   ALA A  26      11.553   2.929  -2.346  1.00  1.30           N  
ATOM    410  CA  ALA A  26      10.988   4.111  -1.708  1.00  1.30           C  
ATOM    411  C   ALA A  26      12.064   4.910  -1.015  1.00  1.30           C  
ATOM    412  O   ALA A  26      12.117   6.127  -1.172  1.00  1.30           O  
ATOM    413  CB  ALA A  26       9.936   3.714  -0.697  1.00  1.30           C  
ATOM    414  H   ALA A  26      11.205   2.000  -2.106  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.542   4.738  -2.474  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       9.512   4.605  -0.249  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       9.155   3.138  -1.182  1.00  1.30           H  
ATOM    418 3HB  ALA A  26      10.392   3.118   0.065  1.00  1.30           H  
ATOM    419  N   GLU A  27      12.988   4.227  -0.339  1.00  1.29           N  
ATOM    420  CA  GLU A  27      14.066   4.923   0.337  1.00  1.29           C  
ATOM    421  C   GLU A  27      14.902   5.685  -0.674  1.00  1.29           C  
ATOM    422  O   GLU A  27      15.197   6.865  -0.480  1.00  1.29           O  
ATOM    423  CB  GLU A  27      14.963   3.947   1.103  1.00  1.29           C  
ATOM    424  CG  GLU A  27      16.056   4.636   1.911  1.00  1.29           C  
ATOM    425  CD  GLU A  27      16.927   3.701   2.749  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      16.419   2.758   3.303  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      18.121   3.955   2.823  1.00  1.29           O  
ATOM    428  H   GLU A  27      12.905   3.216  -0.243  1.00  1.29           H  
ATOM    429  HA  GLU A  27      13.633   5.637   1.037  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      14.379   3.292   1.722  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      15.468   3.308   0.382  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      16.687   5.157   1.197  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      15.598   5.383   2.560  1.00  1.29           H  
ATOM    434  N   LYS A  28      15.267   5.024  -1.780  1.00  1.32           N  
ATOM    435  CA  LYS A  28      16.075   5.686  -2.801  1.00  1.32           C  
ATOM    436  C   LYS A  28      15.366   6.919  -3.344  1.00  1.32           C  
ATOM    437  O   LYS A  28      15.951   8.003  -3.420  1.00  1.32           O  
ATOM    438  CB  LYS A  28      16.386   4.731  -3.950  1.00  1.32           C  
ATOM    439  CG  LYS A  28      17.247   5.347  -5.057  1.00  1.32           C  
ATOM    440  CD  LYS A  28      17.565   4.332  -6.150  1.00  1.32           C  
ATOM    441  CE  LYS A  28      18.374   4.964  -7.276  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.705   3.977  -8.343  1.00  1.32           N  
ATOM    443  H   LYS A  28      14.994   4.044  -1.893  1.00  1.32           H  
ATOM    444  HA  LYS A  28      17.010   6.006  -2.346  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      16.895   3.848  -3.562  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      15.453   4.393  -4.402  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      16.709   6.187  -5.499  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      18.178   5.719  -4.633  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      18.134   3.503  -5.724  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      16.633   3.938  -6.558  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      17.797   5.776  -7.714  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      19.299   5.369  -6.868  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.238   4.432  -9.071  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      19.250   3.224  -7.948  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.852   3.604  -8.735  1.00  1.32           H  
ATOM    456  N   TYR A  29      14.094   6.756  -3.685  1.00  1.37           N  
ATOM    457  CA  TYR A  29      13.267   7.825  -4.219  1.00  1.37           C  
ATOM    458  C   TYR A  29      13.255   9.012  -3.271  1.00  1.37           C  
ATOM    459  O   TYR A  29      13.474  10.162  -3.671  1.00  1.37           O  
ATOM    460  CB  TYR A  29      11.861   7.279  -4.493  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.852   8.289  -4.906  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      10.857   8.795  -6.189  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.895   8.683  -4.004  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       9.915   9.723  -6.565  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.945   9.607  -4.371  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       8.958  10.133  -5.653  1.00  1.37           C  
ATOM    467  OH  TYR A  29       8.019  11.068  -6.034  1.00  1.37           O  
ATOM    468  H   TYR A  29      13.675   5.833  -3.572  1.00  1.37           H  
ATOM    469  HA  TYR A  29      13.701   8.157  -5.161  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      11.916   6.512  -5.267  1.00  1.37           H  
ATOM    471 2HB  TYR A  29      11.492   6.791  -3.595  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      11.614   8.467  -6.902  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       9.901   8.259  -3.005  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       9.923  10.132  -7.574  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.187   9.927  -3.658  1.00  1.37           H  
ATOM    476  HH  TYR A  29       7.393  11.206  -5.319  1.00  1.37           H  
ATOM    477  N   PHE A  30      12.992   8.732  -2.011  1.00  1.45           N  
ATOM    478  CA  PHE A  30      12.937   9.750  -0.996  1.00  1.45           C  
ATOM    479  C   PHE A  30      14.274  10.442  -0.768  1.00  1.45           C  
ATOM    480  O   PHE A  30      14.315  11.663  -0.582  1.00  1.45           O  
ATOM    481  CB  PHE A  30      12.409   9.115   0.252  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.939   8.854   0.114  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      10.117   9.726  -0.593  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.386   7.764   0.659  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.762   9.492  -0.720  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.047   7.511   0.539  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.225   8.376  -0.150  1.00  1.45           C  
ATOM    488  H   PHE A  30      12.815   7.763  -1.742  1.00  1.45           H  
ATOM    489  HA  PHE A  30      12.224  10.505  -1.324  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      12.912   8.161   0.414  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.598   9.728   1.100  1.00  1.45           H  
ATOM    492  HD1 PHE A  30      10.554  10.599  -1.030  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.034   7.083   1.190  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       8.128  10.190  -1.266  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       8.651   6.632   0.988  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.159   8.173  -0.240  1.00  1.45           H  
ATOM    497  N   LYS A  31      15.382   9.687  -0.801  1.00  1.54           N  
ATOM    498  CA  LYS A  31      16.692  10.310  -0.660  1.00  1.54           C  
ATOM    499  C   LYS A  31      16.942  11.259  -1.816  1.00  1.54           C  
ATOM    500  O   LYS A  31      17.441  12.366  -1.615  1.00  1.54           O  
ATOM    501  CB  LYS A  31      17.817   9.265  -0.584  1.00  1.54           C  
ATOM    502  CG  LYS A  31      17.896   8.502   0.719  1.00  1.54           C  
ATOM    503  CD  LYS A  31      18.970   7.455   0.724  1.00  1.54           C  
ATOM    504  CE  LYS A  31      19.084   6.832   2.110  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      20.040   5.685   2.134  1.00  1.54           N  
ATOM    506  H   LYS A  31      15.313   8.675  -0.922  1.00  1.54           H  
ATOM    507  HA  LYS A  31      16.701  10.890   0.260  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      17.675   8.535  -1.384  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      18.775   9.753  -0.750  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      18.157   9.178   1.477  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      16.934   8.053   0.961  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      18.718   6.674   0.003  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      19.922   7.899   0.448  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      19.422   7.590   2.817  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      18.110   6.496   2.419  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      20.068   5.295   3.070  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      19.726   4.967   1.484  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      20.957   5.997   1.867  1.00  1.54           H  
ATOM    519  N   LEU A  32      16.527  10.868  -3.023  1.00  1.66           N  
ATOM    520  CA  LEU A  32      16.710  11.726  -4.183  1.00  1.66           C  
ATOM    521  C   LEU A  32      15.915  13.023  -4.025  1.00  1.66           C  
ATOM    522  O   LEU A  32      16.429  14.103  -4.329  1.00  1.66           O  
ATOM    523  CB  LEU A  32      16.301  10.968  -5.449  1.00  1.66           C  
ATOM    524  CG  LEU A  32      17.232   9.802  -5.840  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      16.596   8.997  -6.956  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      18.570  10.357  -6.268  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.115   9.940  -3.142  1.00  1.66           H  
ATOM    528  HA  LEU A  32      17.767  11.978  -4.258  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      15.307  10.560  -5.304  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      16.267  11.668  -6.281  1.00  1.66           H  
ATOM    531  HG  LEU A  32      17.377   9.148  -4.989  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      17.251   8.174  -7.224  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      15.640   8.604  -6.614  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      16.439   9.636  -7.823  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      19.232   9.534  -6.538  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      18.434  11.013  -7.128  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      19.008  10.921  -5.445  1.00  1.66           H  
ATOM    538  N   ILE A  33      14.689  12.936  -3.486  1.00  1.78           N  
ATOM    539  CA  ILE A  33      13.900  14.145  -3.248  1.00  1.78           C  
ATOM    540  C   ILE A  33      14.529  15.035  -2.204  1.00  1.78           C  
ATOM    541  O   ILE A  33      14.653  16.250  -2.401  1.00  1.78           O  
ATOM    542  CB  ILE A  33      12.473  13.843  -2.777  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      11.673  13.213  -3.887  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      11.807  15.123  -2.253  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      10.373  12.668  -3.426  1.00  1.78           C  
ATOM    546  H   ILE A  33      14.300  12.014  -3.277  1.00  1.78           H  
ATOM    547  HA  ILE A  33      13.842  14.701  -4.181  1.00  1.78           H  
ATOM    548  HB  ILE A  33      12.517  13.113  -1.967  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      11.481  13.965  -4.650  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      12.250  12.399  -4.337  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      10.809  14.889  -1.904  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      12.389  15.534  -1.431  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      11.752  15.853  -3.057  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33       9.860  12.261  -4.266  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      10.545  11.907  -2.697  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33       9.777  13.463  -2.994  1.00  1.78           H  
ATOM    557  N   ALA A  34      14.937  14.436  -1.092  1.00  1.92           N  
ATOM    558  CA  ALA A  34      15.539  15.209  -0.033  1.00  1.92           C  
ATOM    559  C   ALA A  34      16.777  15.917  -0.558  1.00  1.92           C  
ATOM    560  O   ALA A  34      16.958  17.113  -0.338  1.00  1.92           O  
ATOM    561  CB  ALA A  34      15.888  14.296   1.127  1.00  1.92           C  
ATOM    562  H   ALA A  34      14.814  13.429  -0.981  1.00  1.92           H  
ATOM    563  HA  ALA A  34      14.825  15.964   0.294  1.00  1.92           H  
ATOM    564 1HB  ALA A  34      16.330  14.868   1.936  1.00  1.92           H  
ATOM    565 2HB  ALA A  34      14.993  13.799   1.480  1.00  1.92           H  
ATOM    566 3HB  ALA A  34      16.597  13.551   0.779  1.00  1.92           H  
ATOM    567  N   ASN A  35      17.579  15.215  -1.360  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.788  15.804  -1.905  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.465  16.927  -2.891  1.00  2.05           C  
ATOM    570  O   ASN A  35      19.079  17.995  -2.850  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.620  14.723  -2.563  1.00  2.05           C  
ATOM    572  CG  ASN A  35      20.262  13.797  -1.545  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      20.435  14.138  -0.369  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      20.614  12.618  -1.985  1.00  2.05           N  
ATOM    575  H   ASN A  35      17.384  14.232  -1.545  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.358  16.237  -1.083  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      18.983  14.132  -3.224  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      20.397  15.179  -3.173  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      21.037  11.959  -1.366  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      20.455  12.378  -2.941  1.00  2.05           H  
ATOM    581  N   ALA A  36      17.435  16.734  -3.721  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.018  17.739  -4.701  1.00  2.14           C  
ATOM    583  C   ALA A  36      16.625  19.040  -4.018  1.00  2.14           C  
ATOM    584  O   ALA A  36      16.876  20.133  -4.532  1.00  2.14           O  
ATOM    585  CB  ALA A  36      15.844  17.223  -5.515  1.00  2.14           C  
ATOM    586  H   ALA A  36      16.951  15.837  -3.718  1.00  2.14           H  
ATOM    587  HA  ALA A  36      17.858  17.937  -5.362  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      15.556  17.969  -6.253  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.131  16.300  -6.018  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.005  17.027  -4.850  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.042  18.915  -2.830  1.00  2.17           N  
ATOM    592  CA  LYS A  37      15.594  20.046  -2.037  1.00  2.17           C  
ATOM    593  C   LYS A  37      16.654  20.487  -1.025  1.00  2.17           C  
ATOM    594  O   LYS A  37      16.390  21.306  -0.143  1.00  2.17           O  
ATOM    595  CB  LYS A  37      14.265  19.714  -1.374  1.00  2.17           C  
ATOM    596  CG  LYS A  37      13.151  19.504  -2.407  1.00  2.17           C  
ATOM    597  CD  LYS A  37      11.788  19.293  -1.794  1.00  2.17           C  
ATOM    598  CE  LYS A  37      10.729  19.150  -2.880  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.348  19.027  -2.329  1.00  2.17           N  
ATOM    600  H   LYS A  37      15.849  17.971  -2.483  1.00  2.17           H  
ATOM    601  HA  LYS A  37      15.424  20.885  -2.712  1.00  2.17           H  
ATOM    602 1HB  LYS A  37      14.371  18.791  -0.789  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      13.976  20.513  -0.697  1.00  2.17           H  
ATOM    604 1HG  LYS A  37      13.111  20.369  -3.069  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      13.399  18.625  -3.006  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      11.792  18.399  -1.164  1.00  2.17           H  
ATOM    607 2HD  LYS A  37      11.539  20.149  -1.191  1.00  2.17           H  
ATOM    608 1HE  LYS A  37      10.768  20.026  -3.524  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.948  18.265  -3.474  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       8.666  18.951  -3.100  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37       9.271  18.216  -1.739  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       9.098  19.847  -1.791  1.00  2.17           H  
ATOM    613  N   THR A  38      17.872  19.968  -1.194  1.00  2.14           N  
ATOM    614  CA  THR A  38      19.060  20.205  -0.378  1.00  2.14           C  
ATOM    615  C   THR A  38      18.876  19.959   1.113  1.00  2.14           C  
ATOM    616  O   THR A  38      19.346  20.741   1.941  1.00  2.14           O  
ATOM    617  CB  THR A  38      19.595  21.636  -0.586  1.00  2.14           C  
ATOM    618  OG1 THR A  38      18.701  22.598   0.012  1.00  2.14           O  
ATOM    619  CG2 THR A  38      19.704  21.913  -2.086  1.00  2.14           C  
ATOM    620  H   THR A  38      18.011  19.315  -1.959  1.00  2.14           H  
ATOM    621  HA  THR A  38      19.828  19.512  -0.725  1.00  2.14           H  
ATOM    622  HB  THR A  38      20.580  21.732  -0.132  1.00  2.14           H  
ATOM    623  HG1 THR A  38      17.798  22.238   0.045  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.086  22.919  -2.243  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.383  21.189  -2.537  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      18.725  21.824  -2.555  1.00  2.14           H  
ATOM    627  N   VAL A  39      18.231  18.842   1.439  1.00  2.04           N  
ATOM    628  CA  VAL A  39      18.038  18.400   2.810  1.00  2.04           C  
ATOM    629  C   VAL A  39      18.770  17.077   2.984  1.00  2.04           C  
ATOM    630  O   VAL A  39      18.466  16.113   2.286  1.00  2.04           O  
ATOM    631  CB  VAL A  39      16.540  18.139   3.099  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      16.359  17.673   4.538  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      15.749  19.355   2.830  1.00  2.04           C  
ATOM    634  H   VAL A  39      17.857  18.266   0.693  1.00  2.04           H  
ATOM    635  HA  VAL A  39      18.443  19.140   3.502  1.00  2.04           H  
ATOM    636  HB  VAL A  39      16.192  17.336   2.450  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.310  17.466   4.733  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      16.942  16.778   4.696  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.710  18.455   5.220  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      14.697  19.162   3.027  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      16.110  20.131   3.482  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      15.873  19.656   1.793  1.00  2.04           H  
ATOM    643  N   GLU A  40      19.721  17.007   3.909  1.00  1.90           N  
ATOM    644  CA  GLU A  40      20.410  15.741   4.115  1.00  1.90           C  
ATOM    645  C   GLU A  40      20.082  15.212   5.493  1.00  1.90           C  
ATOM    646  O   GLU A  40      19.536  14.125   5.630  1.00  1.90           O  
ATOM    647  CB  GLU A  40      21.930  15.891   3.949  1.00  1.90           C  
ATOM    648  CG  GLU A  40      22.383  16.251   2.523  1.00  1.90           C  
ATOM    649  CD  GLU A  40      23.898  16.386   2.383  1.00  1.90           C  
ATOM    650  OE1 GLU A  40      24.585  16.244   3.367  1.00  1.90           O  
ATOM    651  OE2 GLU A  40      24.356  16.638   1.292  1.00  1.90           O  
ATOM    652  H   GLU A  40      19.968  17.817   4.482  1.00  1.90           H  
ATOM    653  HA  GLU A  40      20.056  15.023   3.382  1.00  1.90           H  
ATOM    654 1HB  GLU A  40      22.294  16.669   4.620  1.00  1.90           H  
ATOM    655 2HB  GLU A  40      22.417  14.957   4.233  1.00  1.90           H  
ATOM    656 1HG  GLU A  40      22.031  15.477   1.836  1.00  1.90           H  
ATOM    657 2HG  GLU A  40      21.912  17.191   2.234  1.00  1.90           H  
ATOM    658  N   GLY A  41      20.416  15.973   6.518  1.00  1.74           N  
ATOM    659  CA  GLY A  41      20.110  15.559   7.872  1.00  1.74           C  
ATOM    660  C   GLY A  41      20.456  14.111   8.177  1.00  1.74           C  
ATOM    661  O   GLY A  41      21.495  13.586   7.759  1.00  1.74           O  
ATOM    662  H   GLY A  41      20.825  16.894   6.355  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      20.596  16.224   8.584  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      19.046  15.678   7.998  1.00  1.74           H  
ATOM    665  N   VAL A  42      19.535  13.483   8.909  1.00  1.60           N  
ATOM    666  CA  VAL A  42      19.587  12.074   9.279  1.00  1.60           C  
ATOM    667  C   VAL A  42      18.304  11.343   8.879  1.00  1.60           C  
ATOM    668  O   VAL A  42      17.202  11.817   9.172  1.00  1.60           O  
ATOM    669  CB  VAL A  42      19.794  11.926  10.803  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      19.801  10.448  11.194  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      21.111  12.589  11.208  1.00  1.60           C  
ATOM    672  H   VAL A  42      18.764  14.058   9.241  1.00  1.60           H  
ATOM    673  HA  VAL A  42      20.427  11.611   8.760  1.00  1.60           H  
ATOM    674  HB  VAL A  42      18.967  12.406  11.327  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      19.939  10.359  12.271  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      18.853   9.983  10.918  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      20.616   9.941  10.682  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      21.251  12.490  12.283  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      21.937  12.104  10.686  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      21.089  13.645  10.947  1.00  1.60           H  
ATOM    681  N   TRP A  43      18.444  10.181   8.228  1.00  1.49           N  
ATOM    682  CA  TRP A  43      17.282   9.381   7.820  1.00  1.49           C  
ATOM    683  C   TRP A  43      16.858   8.308   8.822  1.00  1.49           C  
ATOM    684  O   TRP A  43      17.692   7.568   9.356  1.00  1.49           O  
ATOM    685  CB  TRP A  43      17.546   8.652   6.490  1.00  1.49           C  
ATOM    686  CG  TRP A  43      17.472   9.464   5.234  1.00  1.49           C  
ATOM    687  CD1 TRP A  43      16.401   9.479   4.383  1.00  1.49           C  
ATOM    688  CD2 TRP A  43      18.447  10.368   4.665  1.00  1.49           C  
ATOM    689  NE1 TRP A  43      16.641  10.319   3.334  1.00  1.49           N  
ATOM    690  CE2 TRP A  43      17.889  10.878   3.486  1.00  1.49           C  
ATOM    691  CE3 TRP A  43      19.722  10.777   5.046  1.00  1.49           C  
ATOM    692  CZ2 TRP A  43      18.565  11.778   2.682  1.00  1.49           C  
ATOM    693  CZ3 TRP A  43      20.399  11.675   4.233  1.00  1.49           C  
ATOM    694  CH2 TRP A  43      19.829  12.159   3.078  1.00  1.49           C  
ATOM    695  H   TRP A  43      19.374   9.850   8.012  1.00  1.49           H  
ATOM    696  HA  TRP A  43      16.447  10.060   7.677  1.00  1.49           H  
ATOM    697 1HB  TRP A  43      18.533   8.194   6.530  1.00  1.49           H  
ATOM    698 2HB  TRP A  43      16.825   7.838   6.394  1.00  1.49           H  
ATOM    699  HD1 TRP A  43      15.488   8.902   4.524  1.00  1.49           H  
ATOM    700  HE1 TRP A  43      16.005  10.500   2.571  1.00  1.49           H  
ATOM    701  HE3 TRP A  43      20.180  10.402   5.960  1.00  1.49           H  
ATOM    702  HZ2 TRP A  43      18.139  12.176   1.765  1.00  1.49           H  
ATOM    703  HZ3 TRP A  43      21.396  11.996   4.538  1.00  1.49           H  
ATOM    704  HH2 TRP A  43      20.387  12.867   2.462  1.00  1.49           H  
ATOM    705  N   THR A  44      15.540   8.189   8.992  1.00  1.43           N  
ATOM    706  CA  THR A  44      14.885   7.159   9.798  1.00  1.43           C  
ATOM    707  C   THR A  44      13.753   6.482   9.020  1.00  1.43           C  
ATOM    708  O   THR A  44      12.983   7.155   8.336  1.00  1.43           O  
ATOM    709  CB  THR A  44      14.319   7.750  11.108  1.00  1.43           C  
ATOM    710  OG1 THR A  44      15.388   8.304  11.884  1.00  1.43           O  
ATOM    711  CG2 THR A  44      13.578   6.685  11.931  1.00  1.43           C  
ATOM    712  H   THR A  44      14.957   8.900   8.550  1.00  1.43           H  
ATOM    713  HA  THR A  44      15.622   6.397  10.053  1.00  1.43           H  
ATOM    714  HB  THR A  44      13.620   8.550  10.863  1.00  1.43           H  
ATOM    715  HG1 THR A  44      16.118   7.676  11.921  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      13.193   7.137  12.842  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      12.747   6.282  11.358  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      14.265   5.881  12.189  1.00  1.43           H  
ATOM    719  N   TYR A  45      13.642   5.153   9.112  1.00  1.40           N  
ATOM    720  CA  TYR A  45      12.522   4.458   8.464  1.00  1.40           C  
ATOM    721  C   TYR A  45      11.691   3.634   9.433  1.00  1.40           C  
ATOM    722  O   TYR A  45      12.207   2.791  10.171  1.00  1.40           O  
ATOM    723  CB  TYR A  45      12.990   3.589   7.301  1.00  1.40           C  
ATOM    724  CG  TYR A  45      11.853   2.747   6.690  1.00  1.40           C  
ATOM    725  CD1 TYR A  45      10.737   3.357   6.144  1.00  1.40           C  
ATOM    726  CD2 TYR A  45      11.958   1.372   6.648  1.00  1.40           C  
ATOM    727  CE1 TYR A  45       9.736   2.607   5.572  1.00  1.40           C  
ATOM    728  CE2 TYR A  45      10.956   0.622   6.069  1.00  1.40           C  
ATOM    729  CZ  TYR A  45       9.853   1.237   5.534  1.00  1.40           C  
ATOM    730  OH  TYR A  45       8.857   0.481   4.969  1.00  1.40           O  
ATOM    731  H   TYR A  45      14.312   4.629   9.659  1.00  1.40           H  
ATOM    732  HA  TYR A  45      11.848   5.207   8.050  1.00  1.40           H  
ATOM    733 1HB  TYR A  45      13.411   4.218   6.524  1.00  1.40           H  
ATOM    734 2HB  TYR A  45      13.773   2.913   7.638  1.00  1.40           H  
ATOM    735  HD1 TYR A  45      10.653   4.436   6.168  1.00  1.40           H  
ATOM    736  HD2 TYR A  45      12.834   0.880   7.068  1.00  1.40           H  
ATOM    737  HE1 TYR A  45       8.866   3.098   5.149  1.00  1.40           H  
ATOM    738  HE2 TYR A  45      11.035  -0.468   6.036  1.00  1.40           H  
ATOM    739  HH  TYR A  45       8.848  -0.424   5.369  1.00  1.40           H  
ATOM    740  N   LYS A  46      10.390   3.907   9.422  1.00  1.39           N  
ATOM    741  CA  LYS A  46       9.420   3.243  10.267  1.00  1.39           C  
ATOM    742  C   LYS A  46       8.493   2.339   9.446  1.00  1.39           C  
ATOM    743  O   LYS A  46       7.456   2.775   8.918  1.00  1.39           O  
ATOM    744  CB  LYS A  46       8.645   4.300  11.039  1.00  1.39           C  
ATOM    745  CG  LYS A  46       9.525   5.104  12.005  1.00  1.39           C  
ATOM    746  CD  LYS A  46       8.740   6.172  12.741  1.00  1.39           C  
ATOM    747  CE  LYS A  46       9.633   6.953  13.694  1.00  1.39           C  
ATOM    748  NZ  LYS A  46       8.882   8.026  14.400  1.00  1.39           N  
ATOM    749  H   LYS A  46      10.054   4.628   8.784  1.00  1.39           H  
ATOM    750  HA  LYS A  46       9.955   2.615  10.979  1.00  1.39           H  
ATOM    751 1HB  LYS A  46       8.186   4.998  10.336  1.00  1.39           H  
ATOM    752 2HB  LYS A  46       7.857   3.828  11.617  1.00  1.39           H  
ATOM    753 1HG  LYS A  46       9.982   4.429  12.729  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      10.318   5.590  11.440  1.00  1.39           H  
ATOM    755 1HD  LYS A  46       8.321   6.869  12.017  1.00  1.39           H  
ATOM    756 2HD  LYS A  46       7.924   5.714  13.300  1.00  1.39           H  
ATOM    757 1HE  LYS A  46      10.052   6.269  14.431  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      10.449   7.406  13.128  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46       9.504   8.522  15.022  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46       8.500   8.671  13.720  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46       8.129   7.616  14.935  1.00  1.39           H  
ATOM    762  N   ASP A  47       8.863   1.061   9.344  1.00  1.39           N  
ATOM    763  CA  ASP A  47       8.142   0.101   8.504  1.00  1.39           C  
ATOM    764  C   ASP A  47       6.697  -0.101   8.926  1.00  1.39           C  
ATOM    765  O   ASP A  47       5.829  -0.346   8.091  1.00  1.39           O  
ATOM    766  CB  ASP A  47       8.870  -1.243   8.454  1.00  1.39           C  
ATOM    767  CG  ASP A  47       8.290  -2.208   7.386  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       8.308  -1.881   6.196  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       7.829  -3.259   7.759  1.00  1.39           O  
ATOM    770  H   ASP A  47       9.707   0.763   9.822  1.00  1.39           H  
ATOM    771  HA  ASP A  47       8.116   0.500   7.496  1.00  1.39           H  
ATOM    772 1HB  ASP A  47       9.928  -1.082   8.255  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       8.794  -1.728   9.429  1.00  1.39           H  
ATOM    774  N   GLU A  48       6.426   0.050  10.217  1.00  1.38           N  
ATOM    775  CA  GLU A  48       5.084  -0.129  10.754  1.00  1.38           C  
ATOM    776  C   GLU A  48       4.087   0.861  10.147  1.00  1.38           C  
ATOM    777  O   GLU A  48       2.886   0.592  10.102  1.00  1.38           O  
ATOM    778  CB  GLU A  48       5.097   0.021  12.279  1.00  1.38           C  
ATOM    779  CG  GLU A  48       5.821  -1.111  13.014  1.00  1.38           C  
ATOM    780  CD  GLU A  48       5.854  -0.934  14.519  1.00  1.38           C  
ATOM    781  OE1 GLU A  48       5.457   0.105  14.990  1.00  1.38           O  
ATOM    782  OE2 GLU A  48       6.276  -1.846  15.192  1.00  1.38           O  
ATOM    783  H   GLU A  48       7.184   0.272  10.843  1.00  1.38           H  
ATOM    784  HA  GLU A  48       4.749  -1.137  10.506  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       5.582   0.962  12.544  1.00  1.38           H  
ATOM    786 2HB  GLU A  48       4.073   0.065  12.649  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       5.323  -2.052  12.782  1.00  1.38           H  
ATOM    788 2HG  GLU A  48       6.842  -1.172  12.637  1.00  1.38           H  
ATOM    789  N   ILE A  49       4.584   2.035   9.743  1.00  1.34           N  
ATOM    790  CA  ILE A  49       3.745   3.073   9.169  1.00  1.34           C  
ATOM    791  C   ILE A  49       4.179   3.437   7.741  1.00  1.34           C  
ATOM    792  O   ILE A  49       3.603   4.336   7.122  1.00  1.34           O  
ATOM    793  CB  ILE A  49       3.724   4.304  10.088  1.00  1.34           C  
ATOM    794  CG1 ILE A  49       5.114   4.838  10.239  1.00  1.34           C  
ATOM    795  CG2 ILE A  49       3.146   3.932  11.451  1.00  1.34           C  
ATOM    796  CD1 ILE A  49       5.186   6.179  10.917  1.00  1.34           C  
ATOM    797  H   ILE A  49       5.585   2.197   9.782  1.00  1.34           H  
ATOM    798  HA  ILE A  49       2.727   2.695   9.112  1.00  1.34           H  
ATOM    799  HB  ILE A  49       3.113   5.083   9.634  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49       5.687   4.125  10.815  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49       5.559   4.906   9.259  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49       3.128   4.812  12.092  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49       2.132   3.554  11.324  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49       3.763   3.163  11.916  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49       6.218   6.493  10.987  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49       4.625   6.909  10.331  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49       4.760   6.106  11.914  1.00  1.34           H  
ATOM    808  N   LYS A  50       5.202   2.739   7.224  1.00  1.29           N  
ATOM    809  CA  LYS A  50       5.726   2.931   5.864  1.00  1.29           C  
ATOM    810  C   LYS A  50       6.131   4.380   5.622  1.00  1.29           C  
ATOM    811  O   LYS A  50       5.865   4.956   4.558  1.00  1.29           O  
ATOM    812  CB  LYS A  50       4.686   2.470   4.839  1.00  1.29           C  
ATOM    813  CG  LYS A  50       4.221   1.024   5.045  1.00  1.29           C  
ATOM    814  CD  LYS A  50       5.349   0.024   4.766  1.00  1.29           C  
ATOM    815  CE  LYS A  50       4.887  -1.416   4.960  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       5.978  -2.408   4.664  1.00  1.29           N  
ATOM    817  H   LYS A  50       5.664   2.053   7.811  1.00  1.29           H  
ATOM    818  HA  LYS A  50       6.615   2.309   5.755  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       3.811   3.120   4.869  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       5.094   2.543   3.839  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       3.898   0.891   6.080  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       3.381   0.814   4.390  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       5.699   0.140   3.751  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       6.186   0.213   5.447  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       4.576  -1.541   5.998  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       4.039  -1.614   4.308  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       5.642  -3.339   4.820  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       6.272  -2.313   3.712  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       6.797  -2.248   5.278  1.00  1.29           H  
ATOM    830  N   THR A  51       6.785   4.954   6.625  1.00  1.25           N  
ATOM    831  CA  THR A  51       7.208   6.340   6.555  1.00  1.25           C  
ATOM    832  C   THR A  51       8.697   6.541   6.770  1.00  1.25           C  
ATOM    833  O   THR A  51       9.321   5.945   7.654  1.00  1.25           O  
ATOM    834  CB  THR A  51       6.415   7.204   7.558  1.00  1.25           C  
ATOM    835  OG1 THR A  51       5.003   7.137   7.242  1.00  1.25           O  
ATOM    836  CG2 THR A  51       6.856   8.664   7.520  1.00  1.25           C  
ATOM    837  H   THR A  51       6.974   4.389   7.455  1.00  1.25           H  
ATOM    838  HA  THR A  51       6.976   6.708   5.560  1.00  1.25           H  
ATOM    839  HB  THR A  51       6.580   6.829   8.548  1.00  1.25           H  
ATOM    840  HG1 THR A  51       4.694   6.211   7.222  1.00  1.25           H  
ATOM    841 1HG2 THR A  51       6.271   9.226   8.238  1.00  1.25           H  
ATOM    842 2HG2 THR A  51       7.907   8.749   7.779  1.00  1.25           H  
ATOM    843 3HG2 THR A  51       6.697   9.073   6.524  1.00  1.25           H  
ATOM    844  N   PHE A  52       9.262   7.384   5.928  1.00  1.21           N  
ATOM    845  CA  PHE A  52      10.654   7.762   6.010  1.00  1.21           C  
ATOM    846  C   PHE A  52      10.700   9.187   6.543  1.00  1.21           C  
ATOM    847  O   PHE A  52       9.863  10.001   6.155  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.281   7.707   4.620  1.00  1.21           C  
ATOM    849  CG  PHE A  52      11.368   6.342   4.038  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      10.286   5.788   3.370  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      12.525   5.613   4.131  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.378   4.537   2.802  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      12.612   4.363   3.579  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      11.540   3.823   2.905  1.00  1.21           C  
ATOM    855  H   PHE A  52       8.677   7.812   5.213  1.00  1.21           H  
ATOM    856  HA  PHE A  52      11.179   7.098   6.692  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      10.695   8.327   3.938  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.285   8.128   4.661  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.360   6.364   3.290  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      13.382   6.038   4.659  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       9.536   4.118   2.277  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      13.537   3.798   3.678  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      11.618   2.832   2.464  1.00  1.21           H  
ATOM    864  N   THR A  53      11.652   9.489   7.411  1.00  1.21           N  
ATOM    865  CA  THR A  53      11.776  10.846   7.929  1.00  1.21           C  
ATOM    866  C   THR A  53      13.208  11.358   7.823  1.00  1.21           C  
ATOM    867  O   THR A  53      14.148  10.616   8.115  1.00  1.21           O  
ATOM    868  CB  THR A  53      11.324  10.923   9.410  1.00  1.21           C  
ATOM    869  OG1 THR A  53       9.966  10.474   9.534  1.00  1.21           O  
ATOM    870  CG2 THR A  53      11.406  12.378   9.923  1.00  1.21           C  
ATOM    871  H   THR A  53      12.283   8.755   7.726  1.00  1.21           H  
ATOM    872  HA  THR A  53      11.140  11.497   7.342  1.00  1.21           H  
ATOM    873  HB  THR A  53      11.965  10.289  10.020  1.00  1.21           H  
ATOM    874  HG1 THR A  53       9.418  10.942   8.902  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      11.080  12.416  10.959  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      12.426  12.744   9.864  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      10.763  13.017   9.321  1.00  1.21           H  
ATOM    878  N   VAL A  54      13.378  12.617   7.396  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.715  13.215   7.381  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.741  14.454   8.261  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.038  15.444   7.997  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.158  13.623   5.981  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.538  14.213   6.018  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.131  12.488   5.132  1.00  1.24           C  
ATOM    885  H   VAL A  54      12.555  13.160   7.134  1.00  1.24           H  
ATOM    886  HA  VAL A  54      15.425  12.494   7.764  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.529  14.373   5.637  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      16.837  14.500   5.011  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      16.561  15.085   6.668  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.234  13.460   6.398  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.448  12.769   4.129  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.813  11.786   5.563  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.143  12.070   5.101  1.00  1.24           H  
ATOM    894  N   THR A  55      15.585  14.417   9.281  1.00  1.30           N  
ATOM    895  CA  THR A  55      15.650  15.536  10.204  1.00  1.30           C  
ATOM    896  C   THR A  55      16.943  16.288  10.054  1.00  1.30           C  
ATOM    897  O   THR A  55      18.015  15.681  10.051  1.00  1.30           O  
ATOM    898  CB  THR A  55      15.481  15.084  11.658  1.00  1.30           C  
ATOM    899  OG1 THR A  55      14.207  14.461  11.813  1.00  1.30           O  
ATOM    900  CG2 THR A  55      15.560  16.285  12.593  1.00  1.30           C  
ATOM    901  H   THR A  55      16.158  13.579   9.415  1.00  1.30           H  
ATOM    902  HA  THR A  55      14.846  16.225   9.975  1.00  1.30           H  
ATOM    903  HB  THR A  55      16.264  14.370  11.917  1.00  1.30           H  
ATOM    904  HG1 THR A  55      14.279  13.542  11.533  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      15.429  15.954  13.621  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      16.531  16.771  12.495  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      14.774  16.996  12.338  1.00  1.30           H  
ATOM    908  N   GLU A  56      16.827  17.601   9.908  1.00  1.36           N  
ATOM    909  CA  GLU A  56      17.972  18.461   9.708  1.00  1.36           C  
ATOM    910  C   GLU A  56      17.697  19.810  10.349  1.00  1.36           C  
ATOM    911  O   GLU A  56      17.811  19.942  11.567  1.00  1.36           O  
ATOM    912  OXT GLU A  56      16.973  20.583   9.725  1.00  1.36           O  
ATOM    913  CB  GLU A  56      18.233  18.652   8.210  1.00  1.36           C  
ATOM    914  CG  GLU A  56      19.505  19.401   7.888  1.00  1.36           C  
ATOM    915  CD  GLU A  56      19.770  19.489   6.432  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.133  20.273   5.789  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      20.584  18.733   5.931  1.00  1.36           O  
ATOM    918  H   GLU A  56      15.902  18.011   9.931  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.846  18.017  10.185  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      18.234  17.709   7.698  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      17.412  19.231   7.784  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      19.435  20.408   8.296  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      20.340  18.899   8.374  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698239 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       0.960  -1.270   0.414  1.00  1.93           N  
ATOM      2  CA  THR A   1       2.320  -0.758   0.323  1.00  1.93           C  
ATOM      3  C   THR A   1       2.320   0.759   0.234  1.00  1.93           C  
ATOM      4  O   THR A   1       1.578   1.342  -0.559  1.00  1.93           O  
ATOM      5  CB  THR A   1       3.061  -1.347  -0.897  1.00  1.93           C  
ATOM      6  OG1 THR A   1       3.145  -2.775  -0.762  1.00  1.93           O  
ATOM      7  CG2 THR A   1       4.474  -0.770  -1.008  1.00  1.93           C  
ATOM      8 1H   THR A   1       0.979  -2.238   0.698  1.00  1.93           H  
ATOM      9 2H   THR A   1       0.445  -0.727   1.093  1.00  1.93           H  
ATOM     10 3H   THR A   1       0.516  -1.189  -0.490  1.00  1.93           H  
ATOM     11  HA  THR A   1       2.861  -1.042   1.226  1.00  1.93           H  
ATOM     12  HB  THR A   1       2.507  -1.105  -1.807  1.00  1.93           H  
ATOM     13  HG1 THR A   1       2.259  -3.140  -0.710  1.00  1.93           H  
ATOM     14 1HG2 THR A   1       4.969  -1.199  -1.876  1.00  1.93           H  
ATOM     15 2HG2 THR A   1       4.411   0.310  -1.124  1.00  1.93           H  
ATOM     16 3HG2 THR A   1       5.044  -1.004  -0.112  1.00  1.93           H  
ATOM     17  N   THR A   2       3.132   1.396   1.068  1.00  1.72           N  
ATOM     18  CA  THR A   2       3.279   2.848   1.043  1.00  1.72           C  
ATOM     19  C   THR A   2       4.758   3.165   0.964  1.00  1.72           C  
ATOM     20  O   THR A   2       5.545   2.520   1.657  1.00  1.72           O  
ATOM     21  CB  THR A   2       2.695   3.525   2.303  1.00  1.72           C  
ATOM     22  OG1 THR A   2       1.313   3.173   2.448  1.00  1.72           O  
ATOM     23  CG2 THR A   2       2.805   5.070   2.179  1.00  1.72           C  
ATOM     24  H   THR A   2       3.701   0.864   1.713  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.798   3.249   0.159  1.00  1.72           H  
ATOM     26  HB  THR A   2       3.243   3.195   3.185  1.00  1.72           H  
ATOM     27  HG1 THR A   2       0.836   3.399   1.645  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       2.384   5.536   3.066  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       3.845   5.372   2.084  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       2.253   5.403   1.299  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.145   4.125   0.132  1.00  1.56           N  
ATOM     32  CA  TYR A   3       6.539   4.524   0.089  1.00  1.56           C  
ATOM     33  C   TYR A   3       6.730   5.907   0.667  1.00  1.56           C  
ATOM     34  O   TYR A   3       5.897   6.808   0.499  1.00  1.56           O  
ATOM     35  CB  TYR A   3       7.105   4.476  -1.319  1.00  1.56           C  
ATOM     36  CG  TYR A   3       7.277   3.096  -1.858  1.00  1.56           C  
ATOM     37  CD1 TYR A   3       6.255   2.472  -2.512  1.00  1.56           C  
ATOM     38  CD2 TYR A   3       8.482   2.451  -1.681  1.00  1.56           C  
ATOM     39  CE1 TYR A   3       6.430   1.198  -2.995  1.00  1.56           C  
ATOM     40  CE2 TYR A   3       8.655   1.183  -2.154  1.00  1.56           C  
ATOM     41  CZ  TYR A   3       7.625   0.552  -2.808  1.00  1.56           C  
ATOM     42  OH  TYR A   3       7.775  -0.735  -3.274  1.00  1.56           O  
ATOM     43  H   TYR A   3       4.471   4.624  -0.448  1.00  1.56           H  
ATOM     44  HA  TYR A   3       7.115   3.837   0.707  1.00  1.56           H  
ATOM     45 1HB  TYR A   3       6.469   5.043  -1.998  1.00  1.56           H  
ATOM     46 2HB  TYR A   3       8.072   4.936  -1.301  1.00  1.56           H  
ATOM     47  HD1 TYR A   3       5.304   2.982  -2.644  1.00  1.56           H  
ATOM     48  HD2 TYR A   3       9.294   2.953  -1.151  1.00  1.56           H  
ATOM     49  HE1 TYR A   3       5.620   0.694  -3.513  1.00  1.56           H  
ATOM     50  HE2 TYR A   3       9.600   0.677  -2.004  1.00  1.56           H  
ATOM     51  HH  TYR A   3       6.924  -1.051  -3.601  1.00  1.56           H  
ATOM     52  N   LYS A   4       7.861   6.092   1.318  1.00  1.46           N  
ATOM     53  CA  LYS A   4       8.173   7.395   1.866  1.00  1.46           C  
ATOM     54  C   LYS A   4       9.430   7.953   1.239  1.00  1.46           C  
ATOM     55  O   LYS A   4      10.312   7.191   0.832  1.00  1.46           O  
ATOM     56  CB  LYS A   4       8.357   7.295   3.378  1.00  1.46           C  
ATOM     57  CG  LYS A   4       7.126   6.844   4.141  1.00  1.46           C  
ATOM     58  CD  LYS A   4       7.364   6.859   5.626  1.00  1.46           C  
ATOM     59  CE  LYS A   4       6.119   6.415   6.377  1.00  1.46           C  
ATOM     60  NZ  LYS A   4       6.329   6.414   7.850  1.00  1.46           N  
ATOM     61  H   LYS A   4       8.493   5.294   1.448  1.00  1.46           H  
ATOM     62  HA  LYS A   4       7.356   8.082   1.644  1.00  1.46           H  
ATOM     63 1HB  LYS A   4       9.145   6.577   3.593  1.00  1.46           H  
ATOM     64 2HB  LYS A   4       8.677   8.259   3.774  1.00  1.46           H  
ATOM     65 1HG  LYS A   4       6.288   7.465   3.921  1.00  1.46           H  
ATOM     66 2HG  LYS A   4       6.882   5.823   3.843  1.00  1.46           H  
ATOM     67 1HD  LYS A   4       8.194   6.185   5.865  1.00  1.46           H  
ATOM     68 2HD  LYS A   4       7.633   7.867   5.940  1.00  1.46           H  
ATOM     69 1HE  LYS A   4       5.298   7.092   6.136  1.00  1.46           H  
ATOM     70 2HE  LYS A   4       5.851   5.407   6.057  1.00  1.46           H  
ATOM     71 1HZ  LYS A   4       5.482   6.113   8.312  1.00  1.46           H  
ATOM     72 2HZ  LYS A   4       7.082   5.780   8.082  1.00  1.46           H  
ATOM     73 3HZ  LYS A   4       6.567   7.345   8.159  1.00  1.46           H  
ATOM     74  N   LEU A   5       9.509   9.273   1.183  1.00  1.44           N  
ATOM     75  CA  LEU A   5      10.706   9.956   0.737  1.00  1.44           C  
ATOM     76  C   LEU A   5      11.125  10.990   1.739  1.00  1.44           C  
ATOM     77  O   LEU A   5      10.418  11.965   1.982  1.00  1.44           O  
ATOM     78  CB  LEU A   5      10.492  10.661  -0.582  1.00  1.44           C  
ATOM     79  CG  LEU A   5      11.685  11.506  -1.097  1.00  1.44           C  
ATOM     80  CD1 LEU A   5      12.841  10.589  -1.368  1.00  1.44           C  
ATOM     81  CD2 LEU A   5      11.264  12.319  -2.345  1.00  1.44           C  
ATOM     82  H   LEU A   5       8.723   9.831   1.486  1.00  1.44           H  
ATOM     83  HA  LEU A   5      11.499   9.229   0.621  1.00  1.44           H  
ATOM     84 1HB  LEU A   5      10.324   9.901  -1.294  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       9.612  11.277  -0.516  1.00  1.44           H  
ATOM     86  HG  LEU A   5      12.004  12.187  -0.325  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5      13.682  11.174  -1.710  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5      13.107  10.074  -0.460  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      12.572   9.872  -2.109  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5      12.077  12.898  -2.715  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5      10.948  11.688  -3.104  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5      10.462  12.980  -2.086  1.00  1.44           H  
ATOM     93  N   ILE A   6      12.294  10.789   2.300  1.00  1.55           N  
ATOM     94  CA  ILE A   6      12.797  11.726   3.262  1.00  1.55           C  
ATOM     95  C   ILE A   6      13.881  12.561   2.630  1.00  1.55           C  
ATOM     96  O   ILE A   6      15.004  12.092   2.435  1.00  1.55           O  
ATOM     97  CB  ILE A   6      13.360  10.997   4.481  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      12.290  10.030   5.040  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      13.810  12.016   5.517  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      10.989  10.696   5.446  1.00  1.55           C  
ATOM    101  H   ILE A   6      12.831   9.964   2.048  1.00  1.55           H  
ATOM    102  HA  ILE A   6      11.991  12.387   3.582  1.00  1.55           H  
ATOM    103  HB  ILE A   6      14.211  10.395   4.177  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      12.068   9.290   4.274  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      12.701   9.516   5.908  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      14.223  11.503   6.382  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      14.573  12.671   5.084  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      12.952  12.614   5.822  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      10.296   9.942   5.820  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      11.185  11.429   6.229  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      10.543  11.199   4.590  1.00  1.55           H  
ATOM    112  N   LEU A   7      13.566  13.800   2.349  1.00  1.77           N  
ATOM    113  CA  LEU A   7      14.566  14.669   1.770  1.00  1.77           C  
ATOM    114  C   LEU A   7      15.214  15.367   2.942  1.00  1.77           C  
ATOM    115  O   LEU A   7      14.518  15.810   3.836  1.00  1.77           O  
ATOM    116  CB  LEU A   7      13.904  15.677   0.806  1.00  1.77           C  
ATOM    117  CG  LEU A   7      13.193  15.052  -0.409  1.00  1.77           C  
ATOM    118  CD1 LEU A   7      12.455  16.100  -1.233  1.00  1.77           C  
ATOM    119  CD2 LEU A   7      14.242  14.369  -1.216  1.00  1.77           C  
ATOM    120  H   LEU A   7      12.622  14.126   2.527  1.00  1.77           H  
ATOM    121  HA  LEU A   7      15.317  14.083   1.240  1.00  1.77           H  
ATOM    122 1HB  LEU A   7      13.172  16.262   1.352  1.00  1.77           H  
ATOM    123 2HB  LEU A   7      14.672  16.353   0.427  1.00  1.77           H  
ATOM    124  HG  LEU A   7      12.452  14.340  -0.073  1.00  1.77           H  
ATOM    125 1HD1 LEU A   7      11.971  15.618  -2.083  1.00  1.77           H  
ATOM    126 2HD1 LEU A   7      11.694  16.568  -0.607  1.00  1.77           H  
ATOM    127 3HD1 LEU A   7      13.137  16.850  -1.590  1.00  1.77           H  
ATOM    128 1HD2 LEU A   7      13.832  13.899  -2.078  1.00  1.77           H  
ATOM    129 2HD2 LEU A   7      14.987  15.084  -1.536  1.00  1.77           H  
ATOM    130 3HD2 LEU A   7      14.693  13.622  -0.582  1.00  1.77           H  
ATOM    131  N   ASN A   8      16.522  15.529   2.945  1.00  2.12           N  
ATOM    132  CA  ASN A   8      17.129  16.255   4.061  1.00  2.12           C  
ATOM    133  C   ASN A   8      17.347  17.735   3.744  1.00  2.12           C  
ATOM    134  O   ASN A   8      18.008  18.459   4.486  1.00  2.12           O  
ATOM    135  CB  ASN A   8      18.357  15.530   4.576  1.00  2.12           C  
ATOM    136  CG  ASN A   8      17.953  14.277   5.417  1.00  2.12           C  
ATOM    137  OD1 ASN A   8      17.007  14.402   6.215  1.00  2.12           O  
ATOM    138  ND2 ASN A   8      18.598  13.132   5.276  1.00  2.12           N  
ATOM    139  H   ASN A   8      17.104  15.106   2.218  1.00  2.12           H  
ATOM    140  HA  ASN A   8      16.423  16.240   4.891  1.00  2.12           H  
ATOM    141 1HB  ASN A   8      18.956  15.227   3.749  1.00  2.12           H  
ATOM    142 2HB  ASN A   8      18.956  16.201   5.190  1.00  2.12           H  
ATOM    143 1HD2 ASN A   8      18.319  12.349   5.832  1.00  2.12           H  
ATOM    144 2HD2 ASN A   8      19.360  12.999   4.629  1.00  2.12           H  
ATOM    145  N   LEU A   9      16.744  18.179   2.644  1.00  2.56           N  
ATOM    146  CA  LEU A   9      16.753  19.576   2.244  1.00  2.56           C  
ATOM    147  C   LEU A   9      15.697  20.335   3.055  1.00  2.56           C  
ATOM    148  O   LEU A   9      14.549  19.876   3.214  1.00  2.56           O  
ATOM    149  CB  LEU A   9      16.496  19.756   0.740  1.00  2.56           C  
ATOM    150  CG  LEU A   9      16.530  21.234   0.258  1.00  2.56           C  
ATOM    151  CD1 LEU A   9      17.949  21.752   0.413  1.00  2.56           C  
ATOM    152  CD2 LEU A   9      16.073  21.357  -1.196  1.00  2.56           C  
ATOM    153  H   LEU A   9      16.239  17.511   2.084  1.00  2.56           H  
ATOM    154  HA  LEU A   9      17.731  19.999   2.472  1.00  2.56           H  
ATOM    155 1HB  LEU A   9      17.268  19.222   0.194  1.00  2.56           H  
ATOM    156 2HB  LEU A   9      15.537  19.330   0.485  1.00  2.56           H  
ATOM    157  HG  LEU A   9      15.865  21.832   0.885  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9      17.990  22.794   0.100  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9      18.259  21.675   1.452  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9      18.624  21.157  -0.212  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9      16.103  22.402  -1.500  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9      16.733  20.795  -1.836  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9      15.052  20.986  -1.298  1.00  2.56           H  
ATOM    164  N   LYS A  10      16.109  21.464   3.610  1.00  3.02           N  
ATOM    165  CA  LYS A  10      15.246  22.270   4.448  1.00  3.02           C  
ATOM    166  C   LYS A  10      13.948  22.605   3.737  1.00  3.02           C  
ATOM    167  O   LYS A  10      13.950  23.031   2.584  1.00  3.02           O  
ATOM    168  CB  LYS A  10      15.964  23.560   4.835  1.00  3.02           C  
ATOM    169  CG  LYS A  10      17.165  23.367   5.756  1.00  3.02           C  
ATOM    170  CD  LYS A  10      17.819  24.702   6.103  1.00  3.02           C  
ATOM    171  CE  LYS A  10      19.036  24.513   7.004  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      19.703  25.809   7.311  1.00  3.02           N  
ATOM    173  H   LYS A  10      17.057  21.770   3.445  1.00  3.02           H  
ATOM    174  HA  LYS A  10      15.005  21.704   5.349  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      16.310  24.067   3.933  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      15.262  24.229   5.334  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      16.846  22.874   6.676  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      17.899  22.727   5.262  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      18.132  25.203   5.186  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      17.098  25.339   6.615  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      18.721  24.048   7.936  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      19.750  23.858   6.506  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      20.502  25.644   7.907  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      20.009  26.242   6.451  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      19.053  26.421   7.783  1.00  3.02           H  
ATOM    186  N   GLN A  11      12.848  22.407   4.457  1.00  3.44           N  
ATOM    187  CA  GLN A  11      11.466  22.640   4.025  1.00  3.44           C  
ATOM    188  C   GLN A  11      10.971  21.711   2.903  1.00  3.44           C  
ATOM    189  O   GLN A  11       9.853  21.875   2.418  1.00  3.44           O  
ATOM    190  CB  GLN A  11      11.284  24.093   3.563  1.00  3.44           C  
ATOM    191  CG  GLN A  11      11.645  25.155   4.605  1.00  3.44           C  
ATOM    192  CD  GLN A  11      10.749  25.111   5.828  1.00  3.44           C  
ATOM    193  OE1 GLN A  11       9.532  25.303   5.731  1.00  3.44           O  
ATOM    194  NE2 GLN A  11      11.342  24.862   6.991  1.00  3.44           N  
ATOM    195  H   GLN A  11      12.978  22.056   5.395  1.00  3.44           H  
ATOM    196  HA  GLN A  11      10.820  22.478   4.887  1.00  3.44           H  
ATOM    197 1HB  GLN A  11      11.862  24.280   2.662  1.00  3.44           H  
ATOM    198 2HB  GLN A  11      10.239  24.247   3.299  1.00  3.44           H  
ATOM    199 1HG  GLN A  11      12.672  25.005   4.929  1.00  3.44           H  
ATOM    200 2HG  GLN A  11      11.544  26.138   4.146  1.00  3.44           H  
ATOM    201 1HE2 GLN A  11      10.799  24.824   7.831  1.00  3.44           H  
ATOM    202 2HE2 GLN A  11      12.328  24.719   7.032  1.00  3.44           H  
ATOM    203  N   ALA A  12      11.761  20.703   2.531  1.00  3.70           N  
ATOM    204  CA  ALA A  12      11.334  19.713   1.544  1.00  3.70           C  
ATOM    205  C   ALA A  12      10.975  18.403   2.240  1.00  3.70           C  
ATOM    206  O   ALA A  12      10.078  17.667   1.826  1.00  3.70           O  
ATOM    207  CB  ALA A  12      12.436  19.498   0.529  1.00  3.70           C  
ATOM    208  H   ALA A  12      12.697  20.618   2.925  1.00  3.70           H  
ATOM    209  HA  ALA A  12      10.445  20.086   1.038  1.00  3.70           H  
ATOM    210 1HB  ALA A  12      12.120  18.785  -0.202  1.00  3.70           H  
ATOM    211 2HB  ALA A  12      12.675  20.443   0.040  1.00  3.70           H  
ATOM    212 3HB  ALA A  12      13.311  19.124   1.043  1.00  3.70           H  
ATOM    213  N   LYS A  13      11.682  18.154   3.336  1.00  3.71           N  
ATOM    214  CA  LYS A  13      11.644  16.913   4.121  1.00  3.71           C  
ATOM    215  C   LYS A  13      10.276  16.317   4.471  1.00  3.71           C  
ATOM    216  O   LYS A  13      10.143  15.098   4.549  1.00  3.71           O  
ATOM    217  CB  LYS A  13      12.411  17.133   5.425  1.00  3.71           C  
ATOM    218  CG  LYS A  13      12.550  15.879   6.288  1.00  3.71           C  
ATOM    219  CD  LYS A  13      13.441  16.140   7.491  1.00  3.71           C  
ATOM    220  CE  LYS A  13      13.602  14.896   8.343  1.00  3.71           C  
ATOM    221  NZ  LYS A  13      14.465  15.146   9.528  1.00  3.71           N  
ATOM    222  H   LYS A  13      12.398  18.839   3.575  1.00  3.71           H  
ATOM    223  HA  LYS A  13      12.162  16.157   3.542  1.00  3.71           H  
ATOM    224 1HB  LYS A  13      13.408  17.525   5.208  1.00  3.71           H  
ATOM    225 2HB  LYS A  13      11.893  17.882   6.022  1.00  3.71           H  
ATOM    226 1HG  LYS A  13      11.564  15.563   6.630  1.00  3.71           H  
ATOM    227 2HG  LYS A  13      12.983  15.078   5.694  1.00  3.71           H  
ATOM    228 1HD  LYS A  13      14.428  16.456   7.136  1.00  3.71           H  
ATOM    229 2HD  LYS A  13      13.015  16.939   8.095  1.00  3.71           H  
ATOM    230 1HE  LYS A  13      12.622  14.562   8.679  1.00  3.71           H  
ATOM    231 2HE  LYS A  13      14.056  14.111   7.738  1.00  3.71           H  
ATOM    232 1HZ  LYS A  13      14.554  14.297  10.066  1.00  3.71           H  
ATOM    233 2HZ  LYS A  13      15.381  15.446   9.220  1.00  3.71           H  
ATOM    234 3HZ  LYS A  13      14.051  15.866  10.101  1.00  3.71           H  
ATOM    235  N   GLU A  14       9.282  17.157   4.732  1.00  3.50           N  
ATOM    236  CA  GLU A  14       7.967  16.692   5.180  1.00  3.50           C  
ATOM    237  C   GLU A  14       6.992  16.308   4.052  1.00  3.50           C  
ATOM    238  O   GLU A  14       5.859  15.899   4.322  1.00  3.50           O  
ATOM    239  CB  GLU A  14       7.326  17.769   6.057  1.00  3.50           C  
ATOM    240  CG  GLU A  14       8.073  18.033   7.368  1.00  3.50           C  
ATOM    241  CD  GLU A  14       7.443  19.123   8.213  1.00  3.50           C  
ATOM    242  OE1 GLU A  14       6.453  19.679   7.799  1.00  3.50           O  
ATOM    243  OE2 GLU A  14       7.958  19.394   9.273  1.00  3.50           O  
ATOM    244  H   GLU A  14       9.442  18.146   4.619  1.00  3.50           H  
ATOM    245  HA  GLU A  14       8.123  15.803   5.791  1.00  3.50           H  
ATOM    246 1HB  GLU A  14       7.278  18.706   5.501  1.00  3.50           H  
ATOM    247 2HB  GLU A  14       6.304  17.479   6.302  1.00  3.50           H  
ATOM    248 1HG  GLU A  14       8.101  17.111   7.947  1.00  3.50           H  
ATOM    249 2HG  GLU A  14       9.102  18.310   7.133  1.00  3.50           H  
ATOM    250  N   GLU A  15       7.415  16.461   2.803  1.00  3.17           N  
ATOM    251  CA  GLU A  15       6.567  16.180   1.645  1.00  3.17           C  
ATOM    252  C   GLU A  15       6.932  14.866   0.954  1.00  3.17           C  
ATOM    253  O   GLU A  15       7.832  14.154   1.378  1.00  3.17           O  
ATOM    254  CB  GLU A  15       6.632  17.326   0.628  1.00  3.17           C  
ATOM    255  CG  GLU A  15       6.138  18.675   1.148  1.00  3.17           C  
ATOM    256  CD  GLU A  15       6.104  19.739   0.063  1.00  3.17           C  
ATOM    257  OE1 GLU A  15       6.364  19.403  -1.080  1.00  3.17           O  
ATOM    258  OE2 GLU A  15       5.828  20.873   0.364  1.00  3.17           O  
ATOM    259  H   GLU A  15       8.366  16.796   2.633  1.00  3.17           H  
ATOM    260  HA  GLU A  15       5.538  16.095   1.992  1.00  3.17           H  
ATOM    261 1HB  GLU A  15       7.665  17.456   0.303  1.00  3.17           H  
ATOM    262 2HB  GLU A  15       6.042  17.082  -0.251  1.00  3.17           H  
ATOM    263 1HG  GLU A  15       5.139  18.553   1.563  1.00  3.17           H  
ATOM    264 2HG  GLU A  15       6.801  19.001   1.952  1.00  3.17           H  
ATOM    265  N   ALA A  16       6.195  14.552  -0.120  1.00  2.81           N  
ATOM    266  CA  ALA A  16       6.414  13.380  -0.984  1.00  2.81           C  
ATOM    267  C   ALA A  16       6.165  12.001  -0.383  1.00  2.81           C  
ATOM    268  O   ALA A  16       6.951  11.080  -0.591  1.00  2.81           O  
ATOM    269  CB  ALA A  16       7.834  13.395  -1.486  1.00  2.81           C  
ATOM    270  H   ALA A  16       5.452  15.187  -0.373  1.00  2.81           H  
ATOM    271  HA  ALA A  16       5.740  13.489  -1.835  1.00  2.81           H  
ATOM    272 1HB  ALA A  16       7.975  12.575  -2.187  1.00  2.81           H  
ATOM    273 2HB  ALA A  16       8.024  14.333  -1.974  1.00  2.81           H  
ATOM    274 3HB  ALA A  16       8.530  13.278  -0.672  1.00  2.81           H  
ATOM    275  N   ILE A  17       5.059  11.837   0.319  1.00  2.49           N  
ATOM    276  CA  ILE A  17       4.700  10.511   0.809  1.00  2.49           C  
ATOM    277  C   ILE A  17       3.629   9.982  -0.152  1.00  2.49           C  
ATOM    278  O   ILE A  17       2.693  10.714  -0.480  1.00  2.49           O  
ATOM    279  CB  ILE A  17       4.188  10.558   2.251  1.00  2.49           C  
ATOM    280  CG1 ILE A  17       5.238  11.311   3.144  1.00  2.49           C  
ATOM    281  CG2 ILE A  17       3.950   9.134   2.740  1.00  2.49           C  
ATOM    282  CD1 ILE A  17       6.634  10.715   3.140  1.00  2.49           C  
ATOM    283  H   ILE A  17       4.455  12.626   0.499  1.00  2.49           H  
ATOM    284  HA  ILE A  17       5.565   9.849   0.763  1.00  2.49           H  
ATOM    285  HB  ILE A  17       3.256  11.119   2.297  1.00  2.49           H  
ATOM    286 1HG1 ILE A  17       5.315  12.344   2.794  1.00  2.49           H  
ATOM    287 2HG1 ILE A  17       4.876  11.322   4.173  1.00  2.49           H  
ATOM    288 1HG2 ILE A  17       3.592   9.148   3.766  1.00  2.49           H  
ATOM    289 2HG2 ILE A  17       3.211   8.647   2.106  1.00  2.49           H  
ATOM    290 3HG2 ILE A  17       4.876   8.587   2.681  1.00  2.49           H  
ATOM    291 1HD1 ILE A  17       7.289  11.311   3.782  1.00  2.49           H  
ATOM    292 2HD1 ILE A  17       6.588   9.709   3.508  1.00  2.49           H  
ATOM    293 3HD1 ILE A  17       7.026  10.719   2.129  1.00  2.49           H  
ATOM    294  N   LYS A  18       3.795   8.762  -0.671  1.00  2.22           N  
ATOM    295  CA  LYS A  18       2.857   8.251  -1.678  1.00  2.22           C  
ATOM    296  C   LYS A  18       2.673   6.742  -1.699  1.00  2.22           C  
ATOM    297  O   LYS A  18       3.609   5.970  -1.496  1.00  2.22           O  
ATOM    298  CB  LYS A  18       3.266   8.699  -3.088  1.00  2.22           C  
ATOM    299  CG  LYS A  18       2.292   8.193  -4.214  1.00  2.22           C  
ATOM    300  CD  LYS A  18       2.602   8.752  -5.577  1.00  2.22           C  
ATOM    301  CE  LYS A  18       1.731   8.119  -6.660  1.00  2.22           C  
ATOM    302  NZ  LYS A  18       0.283   8.432  -6.484  1.00  2.22           N  
ATOM    303  H   LYS A  18       4.567   8.172  -0.354  1.00  2.22           H  
ATOM    304  HA  LYS A  18       1.879   8.681  -1.462  1.00  2.22           H  
ATOM    305 1HB  LYS A  18       3.276   9.788  -3.131  1.00  2.22           H  
ATOM    306 2HB  LYS A  18       4.271   8.358  -3.303  1.00  2.22           H  
ATOM    307 1HG  LYS A  18       2.363   7.120  -4.298  1.00  2.22           H  
ATOM    308 2HG  LYS A  18       1.269   8.449  -3.955  1.00  2.22           H  
ATOM    309 1HD  LYS A  18       2.433   9.824  -5.573  1.00  2.22           H  
ATOM    310 2HD  LYS A  18       3.637   8.553  -5.822  1.00  2.22           H  
ATOM    311 1HE  LYS A  18       2.058   8.488  -7.630  1.00  2.22           H  
ATOM    312 2HE  LYS A  18       1.855   7.041  -6.632  1.00  2.22           H  
ATOM    313 1HZ  LYS A  18      -0.248   7.991  -7.222  1.00  2.22           H  
ATOM    314 2HZ  LYS A  18      -0.030   8.078  -5.589  1.00  2.22           H  
ATOM    315 3HZ  LYS A  18       0.145   9.431  -6.519  1.00  2.22           H  
ATOM    316  N   GLU A  19       1.446   6.317  -1.960  1.00  2.00           N  
ATOM    317  CA  GLU A  19       1.173   4.902  -2.128  1.00  2.00           C  
ATOM    318  C   GLU A  19       1.462   4.413  -3.552  1.00  2.00           C  
ATOM    319  O   GLU A  19       0.794   4.818  -4.509  1.00  2.00           O  
ATOM    320  CB  GLU A  19      -0.281   4.616  -1.778  1.00  2.00           C  
ATOM    321  CG  GLU A  19      -0.626   4.884  -0.324  1.00  2.00           C  
ATOM    322  CD  GLU A  19      -2.072   4.586   0.022  1.00  2.00           C  
ATOM    323  OE1 GLU A  19      -2.808   4.181  -0.847  1.00  2.00           O  
ATOM    324  OE2 GLU A  19      -2.434   4.767   1.161  1.00  2.00           O  
ATOM    325  H   GLU A  19       0.699   6.987  -2.076  1.00  2.00           H  
ATOM    326  HA  GLU A  19       1.811   4.344  -1.454  1.00  2.00           H  
ATOM    327 1HB  GLU A  19      -0.936   5.221  -2.404  1.00  2.00           H  
ATOM    328 2HB  GLU A  19      -0.501   3.568  -1.985  1.00  2.00           H  
ATOM    329 1HG  GLU A  19       0.011   4.263   0.284  1.00  2.00           H  
ATOM    330 2HG  GLU A  19      -0.402   5.923  -0.092  1.00  2.00           H  
ATOM    331  N   LEU A  20       2.489   3.580  -3.680  1.00  1.83           N  
ATOM    332  CA  LEU A  20       2.904   2.978  -4.943  1.00  1.83           C  
ATOM    333  C   LEU A  20       3.048   1.497  -4.647  1.00  1.83           C  
ATOM    334  O   LEU A  20       3.191   1.130  -3.486  1.00  1.83           O  
ATOM    335  CB  LEU A  20       4.222   3.549  -5.508  1.00  1.83           C  
ATOM    336  CG  LEU A  20       4.270   5.067  -5.748  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       5.059   5.735  -4.626  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       4.872   5.346  -7.090  1.00  1.83           C  
ATOM    339  H   LEU A  20       2.992   3.331  -2.840  1.00  1.83           H  
ATOM    340  HA  LEU A  20       2.117   3.111  -5.685  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       5.028   3.302  -4.852  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       4.420   3.069  -6.466  1.00  1.83           H  
ATOM    343  HG  LEU A  20       3.271   5.463  -5.725  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       5.086   6.804  -4.788  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       4.588   5.521  -3.683  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       6.063   5.362  -4.608  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       4.903   6.424  -7.265  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       5.857   4.945  -7.127  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       4.267   4.870  -7.859  1.00  1.83           H  
ATOM    350  N   VAL A  21       3.016   0.648  -5.662  1.00  1.69           N  
ATOM    351  CA  VAL A  21       3.175  -0.788  -5.432  1.00  1.69           C  
ATOM    352  C   VAL A  21       4.468  -1.334  -6.022  1.00  1.69           C  
ATOM    353  O   VAL A  21       4.637  -2.545  -6.161  1.00  1.69           O  
ATOM    354  CB  VAL A  21       1.983  -1.539  -6.027  1.00  1.69           C  
ATOM    355  CG1 VAL A  21       0.706  -1.119  -5.311  1.00  1.69           C  
ATOM    356  CG2 VAL A  21       1.895  -1.234  -7.513  1.00  1.69           C  
ATOM    357  H   VAL A  21       2.875   0.991  -6.603  1.00  1.69           H  
ATOM    358  HA  VAL A  21       3.190  -0.967  -4.357  1.00  1.69           H  
ATOM    359  HB  VAL A  21       2.117  -2.609  -5.876  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -0.141  -1.663  -5.729  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21       0.797  -1.347  -4.249  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21       0.546  -0.050  -5.439  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21       1.050  -1.771  -7.944  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21       1.758  -0.164  -7.658  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21       2.816  -1.552  -8.003  1.00  1.69           H  
ATOM    366  N   ASP A  22       5.365  -0.428  -6.384  1.00  1.57           N  
ATOM    367  CA  ASP A  22       6.645  -0.770  -6.987  1.00  1.57           C  
ATOM    368  C   ASP A  22       7.743   0.220  -6.646  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.644   1.403  -6.977  1.00  1.57           O  
ATOM    370  CB  ASP A  22       6.510  -0.876  -8.504  1.00  1.57           C  
ATOM    371  CG  ASP A  22       7.814  -1.257  -9.185  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.213  -2.390  -9.124  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       8.432  -0.360  -9.746  1.00  1.57           O  
ATOM    374  H   ASP A  22       5.144   0.543  -6.221  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.946  -1.746  -6.605  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       5.761  -1.633  -8.745  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       6.157   0.071  -8.908  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.802  -0.279  -6.004  1.00  1.45           N  
ATOM    379  CA  ALA A  23       9.939   0.544  -5.598  1.00  1.45           C  
ATOM    380  C   ALA A  23      10.596   1.215  -6.797  1.00  1.45           C  
ATOM    381  O   ALA A  23      11.110   2.321  -6.679  1.00  1.45           O  
ATOM    382  CB  ALA A  23      10.964  -0.284  -4.845  1.00  1.45           C  
ATOM    383  H   ALA A  23       8.811  -1.265  -5.781  1.00  1.45           H  
ATOM    384  HA  ALA A  23       9.568   1.319  -4.935  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      11.784   0.356  -4.525  1.00  1.45           H  
ATOM    386 2HB  ALA A  23      10.499  -0.737  -3.970  1.00  1.45           H  
ATOM    387 3HB  ALA A  23      11.348  -1.066  -5.495  1.00  1.45           H  
ATOM    388  N   GLY A  24      10.604   0.550  -7.951  1.00  1.35           N  
ATOM    389  CA  GLY A  24      11.207   1.121  -9.152  1.00  1.35           C  
ATOM    390  C   GLY A  24      10.503   2.427  -9.495  1.00  1.35           C  
ATOM    391  O   GLY A  24      11.135   3.486  -9.627  1.00  1.35           O  
ATOM    392  H   GLY A  24      10.148  -0.355  -8.021  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      12.271   1.296  -8.988  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      11.102   0.416  -9.976  1.00  1.35           H  
ATOM    395  N   THR A  25       9.179   2.344  -9.613  1.00  1.28           N  
ATOM    396  CA  THR A  25       8.358   3.501  -9.917  1.00  1.28           C  
ATOM    397  C   THR A  25       8.501   4.543  -8.820  1.00  1.28           C  
ATOM    398  O   THR A  25       8.600   5.738  -9.108  1.00  1.28           O  
ATOM    399  CB  THR A  25       6.878   3.133 -10.050  1.00  1.28           C  
ATOM    400  OG1 THR A  25       6.713   2.171 -11.101  1.00  1.28           O  
ATOM    401  CG2 THR A  25       6.082   4.385 -10.388  1.00  1.28           C  
ATOM    402  H   THR A  25       8.745   1.419  -9.512  1.00  1.28           H  
ATOM    403  HA  THR A  25       8.701   3.937 -10.855  1.00  1.28           H  
ATOM    404  HB  THR A  25       6.521   2.707  -9.109  1.00  1.28           H  
ATOM    405  HG1 THR A  25       7.211   1.359 -10.866  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       5.027   4.131 -10.482  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       6.212   5.120  -9.600  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       6.442   4.801 -11.328  1.00  1.28           H  
ATOM    409  N   ALA A  26       8.499   4.096  -7.555  1.00  1.24           N  
ATOM    410  CA  ALA A  26       8.622   5.013  -6.433  1.00  1.24           C  
ATOM    411  C   ALA A  26       9.907   5.796  -6.516  1.00  1.24           C  
ATOM    412  O   ALA A  26       9.889   7.012  -6.347  1.00  1.24           O  
ATOM    413  CB  ALA A  26       8.588   4.250  -5.128  1.00  1.24           C  
ATOM    414  H   ALA A  26       8.392   3.098  -7.376  1.00  1.24           H  
ATOM    415  HA  ALA A  26       7.799   5.719  -6.468  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.661   4.939  -4.300  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       7.661   3.686  -5.056  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       9.419   3.572  -5.104  1.00  1.24           H  
ATOM    419  N   GLU A  27      11.007   5.134  -6.877  1.00  1.24           N  
ATOM    420  CA  GLU A  27      12.275   5.826  -6.986  1.00  1.24           C  
ATOM    421  C   GLU A  27      12.186   6.898  -8.059  1.00  1.24           C  
ATOM    422  O   GLU A  27      12.607   8.034  -7.840  1.00  1.24           O  
ATOM    423  CB  GLU A  27      13.413   4.857  -7.319  1.00  1.24           C  
ATOM    424  CG  GLU A  27      14.785   5.518  -7.327  1.00  1.24           C  
ATOM    425  CD  GLU A  27      15.963   4.567  -7.545  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      15.924   3.458  -7.075  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      16.913   4.983  -8.195  1.00  1.24           O  
ATOM    428  H   GLU A  27      10.975   4.126  -7.022  1.00  1.24           H  
ATOM    429  HA  GLU A  27      12.491   6.306  -6.033  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      13.399   4.008  -6.665  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      13.250   4.468  -8.324  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      14.774   6.250  -8.130  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      14.922   6.055  -6.387  1.00  1.24           H  
ATOM    434  N   LYS A  28      11.607   6.555  -9.217  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.479   7.535 -10.292  1.00  1.28           C  
ATOM    436  C   LYS A  28      10.664   8.735  -9.836  1.00  1.28           C  
ATOM    437  O   LYS A  28      11.084   9.883 -10.006  1.00  1.28           O  
ATOM    438  CB  LYS A  28      10.826   6.920 -11.526  1.00  1.28           C  
ATOM    439  CG  LYS A  28      10.676   7.902 -12.696  1.00  1.28           C  
ATOM    440  CD  LYS A  28      10.066   7.233 -13.921  1.00  1.28           C  
ATOM    441  CE  LYS A  28       9.869   8.232 -15.058  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       9.282   7.587 -16.268  1.00  1.28           N  
ATOM    443  H   LYS A  28      11.275   5.595  -9.348  1.00  1.28           H  
ATOM    444  HA  LYS A  28      12.474   7.885 -10.560  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.412   6.064 -11.860  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       9.834   6.553 -11.264  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      10.033   8.729 -12.386  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      11.652   8.307 -12.959  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      10.720   6.429 -14.262  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       9.099   6.804 -13.653  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       9.204   9.024 -14.723  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      10.833   8.668 -15.322  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       9.166   8.277 -16.996  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       9.899   6.855 -16.593  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       8.383   7.189 -16.035  1.00  1.28           H  
ATOM    456  N   TYR A  29       9.515   8.465  -9.225  1.00  1.36           N  
ATOM    457  CA  TYR A  29       8.627   9.503  -8.728  1.00  1.36           C  
ATOM    458  C   TYR A  29       9.378  10.419  -7.779  1.00  1.36           C  
ATOM    459  O   TYR A  29       9.347  11.649  -7.901  1.00  1.36           O  
ATOM    460  CB  TYR A  29       7.401   8.846  -8.076  1.00  1.36           C  
ATOM    461  CG  TYR A  29       6.462   9.770  -7.367  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       5.590  10.578  -8.070  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       6.453   9.771  -5.998  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       4.727  11.413  -7.387  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       5.597  10.598  -5.303  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       4.735  11.424  -5.997  1.00  1.36           C  
ATOM    467  OH  TYR A  29       3.880  12.264  -5.314  1.00  1.36           O  
ATOM    468  H   TYR A  29       9.242   7.488  -9.101  1.00  1.36           H  
ATOM    469  HA  TYR A  29       8.292  10.103  -9.572  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       6.838   8.303  -8.836  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       7.744   8.107  -7.355  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       5.590  10.564  -9.160  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       7.131   9.111  -5.477  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       4.045  12.060  -7.939  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       5.596  10.601  -4.215  1.00  1.36           H  
ATOM    476  HH  TYR A  29       3.977  12.124  -4.368  1.00  1.36           H  
ATOM    477  N   PHE A  30      10.061   9.815  -6.828  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.798  10.555  -5.842  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.921  11.388  -6.451  1.00  1.45           C  
ATOM    480  O   PHE A  30      12.151  12.522  -6.020  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.321   9.583  -4.825  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.211   9.036  -3.975  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       9.076   9.787  -3.691  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.291   7.792  -3.468  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.064   9.274  -2.908  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.284   7.277  -2.690  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.170   8.015  -2.407  1.00  1.45           C  
ATOM    488  H   PHE A  30      10.058   8.796  -6.777  1.00  1.45           H  
ATOM    489  HA  PHE A  30      10.106  11.234  -5.348  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      11.809   8.750  -5.333  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.037  10.047  -4.213  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       8.989  10.787  -4.089  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.169   7.204  -3.699  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       7.186   9.871  -2.692  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       9.374   6.287  -2.303  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.375   7.602  -1.788  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.627  10.844  -7.452  1.00  1.57           N  
ATOM    498  CA  LYS A  31      13.680  11.606  -8.114  1.00  1.57           C  
ATOM    499  C   LYS A  31      13.113  12.801  -8.843  1.00  1.57           C  
ATOM    500  O   LYS A  31      13.699  13.883  -8.805  1.00  1.57           O  
ATOM    501  CB  LYS A  31      14.520  10.729  -9.046  1.00  1.57           C  
ATOM    502  CG  LYS A  31      15.464   9.787  -8.325  1.00  1.57           C  
ATOM    503  CD  LYS A  31      16.239   8.912  -9.263  1.00  1.57           C  
ATOM    504  CE  LYS A  31      17.221   8.047  -8.489  1.00  1.57           C  
ATOM    505  NZ  LYS A  31      17.928   7.077  -9.379  1.00  1.57           N  
ATOM    506  H   LYS A  31      12.435   9.889  -7.756  1.00  1.57           H  
ATOM    507  HA  LYS A  31      14.340  11.996  -7.361  1.00  1.57           H  
ATOM    508 1HB  LYS A  31      13.850  10.121  -9.661  1.00  1.57           H  
ATOM    509 2HB  LYS A  31      15.103  11.359  -9.716  1.00  1.57           H  
ATOM    510 1HG  LYS A  31      16.185  10.375  -7.793  1.00  1.57           H  
ATOM    511 2HG  LYS A  31      14.915   9.170  -7.613  1.00  1.57           H  
ATOM    512 1HD  LYS A  31      15.545   8.264  -9.804  1.00  1.57           H  
ATOM    513 2HD  LYS A  31      16.782   9.521  -9.979  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      17.959   8.680  -7.998  1.00  1.57           H  
ATOM    515 2HE  LYS A  31      16.682   7.512  -7.731  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31      18.550   6.503  -8.820  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31      17.245   6.475  -9.841  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31      18.453   7.573 -10.076  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.939  12.653  -9.445  1.00  1.69           N  
ATOM    520  CA  LEU A  32      11.338  13.779 -10.137  1.00  1.69           C  
ATOM    521  C   LEU A  32      11.049  14.900  -9.132  1.00  1.69           C  
ATOM    522  O   LEU A  32      11.285  16.079  -9.423  1.00  1.69           O  
ATOM    523  CB  LEU A  32      10.060  13.314 -10.845  1.00  1.69           C  
ATOM    524  CG  LEU A  32      10.285  12.361 -12.042  1.00  1.69           C  
ATOM    525  CD1 LEU A  32       8.953  11.802 -12.503  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      10.968  13.112 -13.159  1.00  1.69           C  
ATOM    527  H   LEU A  32      11.484  11.737  -9.458  1.00  1.69           H  
ATOM    528  HA  LEU A  32      12.041  14.148 -10.880  1.00  1.69           H  
ATOM    529 1HB  LEU A  32       9.432  12.797 -10.126  1.00  1.69           H  
ATOM    530 2HB  LEU A  32       9.523  14.187 -11.205  1.00  1.69           H  
ATOM    531  HG  LEU A  32      10.913  11.536 -11.738  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32       9.113  11.128 -13.338  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32       8.489  11.260 -11.682  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32       8.304  12.618 -12.813  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      11.133  12.438 -13.999  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32      10.340  13.944 -13.477  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      11.926  13.493 -12.805  1.00  1.69           H  
ATOM    538  N   ILE A  33      10.597  14.528  -7.930  1.00  1.83           N  
ATOM    539  CA  ILE A  33      10.328  15.503  -6.876  1.00  1.83           C  
ATOM    540  C   ILE A  33      11.591  16.168  -6.357  1.00  1.83           C  
ATOM    541  O   ILE A  33      11.651  17.395  -6.226  1.00  1.83           O  
ATOM    542  CB  ILE A  33       9.615  14.853  -5.693  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       8.229  14.428  -6.126  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       9.585  15.816  -4.515  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       7.545  13.554  -5.160  1.00  1.83           C  
ATOM    546  H   ILE A  33      10.403  13.536  -7.765  1.00  1.83           H  
ATOM    547  HA  ILE A  33       9.679  16.274  -7.287  1.00  1.83           H  
ATOM    548  HB  ILE A  33      10.149  13.952  -5.401  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33       7.623  15.317  -6.276  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       8.303  13.892  -7.075  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.091  15.351  -3.681  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      10.600  16.083  -4.228  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       9.045  16.712  -4.806  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       6.580  13.318  -5.550  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       8.119  12.649  -5.020  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       7.439  14.072  -4.228  1.00  1.83           H  
ATOM    557  N   ALA A  34      12.604  15.361  -6.059  1.00  1.97           N  
ATOM    558  CA  ALA A  34      13.854  15.894  -5.552  1.00  1.97           C  
ATOM    559  C   ALA A  34      14.455  16.857  -6.566  1.00  1.97           C  
ATOM    560  O   ALA A  34      15.007  17.900  -6.207  1.00  1.97           O  
ATOM    561  CB  ALA A  34      14.807  14.760  -5.263  1.00  1.97           C  
ATOM    562  H   ALA A  34      12.496  14.354  -6.180  1.00  1.97           H  
ATOM    563  HA  ALA A  34      13.647  16.442  -4.633  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      15.739  15.135  -4.876  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      14.358  14.081  -4.537  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      14.985  14.239  -6.198  1.00  1.97           H  
ATOM    567  N   ASN A  35      14.322  16.533  -7.855  1.00  2.10           N  
ATOM    568  CA  ASN A  35      14.853  17.398  -8.891  1.00  2.10           C  
ATOM    569  C   ASN A  35      14.057  18.701  -8.949  1.00  2.10           C  
ATOM    570  O   ASN A  35      14.631  19.790  -8.994  1.00  2.10           O  
ATOM    571  CB  ASN A  35      14.816  16.687 -10.229  1.00  2.10           C  
ATOM    572  CG  ASN A  35      15.840  15.579 -10.341  1.00  2.10           C  
ATOM    573  OD1 ASN A  35      16.840  15.532  -9.613  1.00  2.10           O  
ATOM    574  ND2 ASN A  35      15.602  14.675 -11.255  1.00  2.10           N  
ATOM    575  H   ASN A  35      13.878  15.655  -8.125  1.00  2.10           H  
ATOM    576  HA  ASN A  35      15.886  17.646  -8.645  1.00  2.10           H  
ATOM    577 1HB  ASN A  35      13.823  16.258 -10.377  1.00  2.10           H  
ATOM    578 2HB  ASN A  35      14.983  17.407 -11.027  1.00  2.10           H  
ATOM    579 1HD2 ASN A  35      16.235  13.913 -11.381  1.00  2.10           H  
ATOM    580 2HD2 ASN A  35      14.785  14.749 -11.822  1.00  2.10           H  
ATOM    581  N   ALA A  36      12.728  18.605  -8.846  1.00  2.19           N  
ATOM    582  CA  ALA A  36      11.857  19.779  -8.880  1.00  2.19           C  
ATOM    583  C   ALA A  36      12.188  20.753  -7.754  1.00  2.19           C  
ATOM    584  O   ALA A  36      12.128  21.972  -7.929  1.00  2.19           O  
ATOM    585  CB  ALA A  36      10.405  19.354  -8.767  1.00  2.19           C  
ATOM    586  H   ALA A  36      12.292  17.683  -8.801  1.00  2.19           H  
ATOM    587  HA  ALA A  36      12.014  20.288  -9.830  1.00  2.19           H  
ATOM    588 1HB  ALA A  36       9.764  20.231  -8.818  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      10.163  18.673  -9.583  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      10.251  18.848  -7.817  1.00  2.19           H  
ATOM    591  N   LYS A  37      12.574  20.205  -6.606  1.00  2.23           N  
ATOM    592  CA  LYS A  37      12.917  20.992  -5.431  1.00  2.23           C  
ATOM    593  C   LYS A  37      14.403  21.334  -5.364  1.00  2.23           C  
ATOM    594  O   LYS A  37      14.859  21.936  -4.392  1.00  2.23           O  
ATOM    595  CB  LYS A  37      12.499  20.261  -4.164  1.00  2.23           C  
ATOM    596  CG  LYS A  37      10.999  20.075  -4.013  1.00  2.23           C  
ATOM    597  CD  LYS A  37      10.688  19.422  -2.703  1.00  2.23           C  
ATOM    598  CE  LYS A  37       9.208  19.181  -2.502  1.00  2.23           C  
ATOM    599  NZ  LYS A  37       8.423  20.448  -2.438  1.00  2.23           N  
ATOM    600  H   LYS A  37      12.575  19.185  -6.530  1.00  2.23           H  
ATOM    601  HA  LYS A  37      12.367  21.930  -5.481  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      12.940  19.261  -4.175  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      12.881  20.783  -3.289  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      10.497  21.039  -4.071  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      10.635  19.439  -4.824  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      11.215  18.470  -2.642  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      11.034  20.069  -1.909  1.00  2.23           H  
ATOM    608 1HE  LYS A  37       8.824  18.575  -3.312  1.00  2.23           H  
ATOM    609 2HE  LYS A  37       9.070  18.641  -1.560  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       7.447  20.194  -2.271  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       8.746  21.011  -1.667  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37       8.505  20.964  -3.294  1.00  2.23           H  
ATOM    613  N   THR A  38      15.148  20.984  -6.413  1.00  2.19           N  
ATOM    614  CA  THR A  38      16.591  21.170  -6.550  1.00  2.19           C  
ATOM    615  C   THR A  38      17.410  20.633  -5.381  1.00  2.19           C  
ATOM    616  O   THR A  38      18.316  21.304  -4.890  1.00  2.19           O  
ATOM    617  CB  THR A  38      16.946  22.658  -6.763  1.00  2.19           C  
ATOM    618  OG1 THR A  38      16.730  23.408  -5.551  1.00  2.19           O  
ATOM    619  CG2 THR A  38      16.059  23.223  -7.866  1.00  2.19           C  
ATOM    620  H   THR A  38      14.696  20.530  -7.202  1.00  2.19           H  
ATOM    621  HA  THR A  38      16.903  20.625  -7.441  1.00  2.19           H  
ATOM    622  HB  THR A  38      17.991  22.749  -7.060  1.00  2.19           H  
ATOM    623  HG1 THR A  38      16.036  22.985  -5.021  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      16.304  24.269  -8.031  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      16.224  22.659  -8.785  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      15.011  23.139  -7.580  1.00  2.19           H  
ATOM    627  N   VAL A  39      17.102  19.409  -4.956  1.00  2.07           N  
ATOM    628  CA  VAL A  39      17.854  18.761  -3.890  1.00  2.07           C  
ATOM    629  C   VAL A  39      19.109  18.195  -4.563  1.00  2.07           C  
ATOM    630  O   VAL A  39      19.005  17.528  -5.590  1.00  2.07           O  
ATOM    631  CB  VAL A  39      17.041  17.605  -3.275  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      17.834  16.922  -2.184  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      15.717  18.081  -2.767  1.00  2.07           C  
ATOM    634  H   VAL A  39      16.329  18.912  -5.397  1.00  2.07           H  
ATOM    635  HA  VAL A  39      18.143  19.486  -3.130  1.00  2.07           H  
ATOM    636  HB  VAL A  39      16.866  16.879  -4.049  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      17.255  16.100  -1.783  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      18.755  16.554  -2.584  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      18.048  17.632  -1.386  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      15.174  17.240  -2.389  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      15.858  18.777  -1.991  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      15.160  18.540  -3.582  1.00  2.07           H  
ATOM    643  N   GLU A  40      20.286  18.478  -4.020  1.00  1.91           N  
ATOM    644  CA  GLU A  40      21.547  18.031  -4.637  1.00  1.91           C  
ATOM    645  C   GLU A  40      22.259  16.957  -3.822  1.00  1.91           C  
ATOM    646  O   GLU A  40      23.489  16.873  -3.819  1.00  1.91           O  
ATOM    647  CB  GLU A  40      22.491  19.216  -4.875  1.00  1.91           C  
ATOM    648  CG  GLU A  40      21.965  20.262  -5.878  1.00  1.91           C  
ATOM    649  CD  GLU A  40      23.010  21.304  -6.280  1.00  1.91           C  
ATOM    650  OE1 GLU A  40      24.107  21.249  -5.776  1.00  1.91           O  
ATOM    651  OE2 GLU A  40      22.704  22.142  -7.099  1.00  1.91           O  
ATOM    652  H   GLU A  40      20.314  19.017  -3.149  1.00  1.91           H  
ATOM    653  HA  GLU A  40      21.313  17.598  -5.610  1.00  1.91           H  
ATOM    654 1HB  GLU A  40      22.672  19.726  -3.924  1.00  1.91           H  
ATOM    655 2HB  GLU A  40      23.450  18.850  -5.237  1.00  1.91           H  
ATOM    656 1HG  GLU A  40      21.615  19.746  -6.772  1.00  1.91           H  
ATOM    657 2HG  GLU A  40      21.106  20.770  -5.430  1.00  1.91           H  
ATOM    658  N   GLY A  41      21.477  16.164  -3.116  1.00  1.73           N  
ATOM    659  CA  GLY A  41      22.000  15.132  -2.239  1.00  1.73           C  
ATOM    660  C   GLY A  41      22.230  13.762  -2.868  1.00  1.73           C  
ATOM    661  O   GLY A  41      22.168  13.590  -4.087  1.00  1.73           O  
ATOM    662  H   GLY A  41      20.483  16.296  -3.191  1.00  1.73           H  
ATOM    663 1HA  GLY A  41      22.933  15.483  -1.798  1.00  1.73           H  
ATOM    664 2HA  GLY A  41      21.302  15.018  -1.418  1.00  1.73           H  
ATOM    665  N   VAL A  42      22.461  12.784  -1.994  1.00  1.57           N  
ATOM    666  CA  VAL A  42      22.749  11.398  -2.355  1.00  1.57           C  
ATOM    667  C   VAL A  42      21.621  10.456  -1.962  1.00  1.57           C  
ATOM    668  O   VAL A  42      21.102  10.526  -0.846  1.00  1.57           O  
ATOM    669  CB  VAL A  42      24.053  10.944  -1.674  1.00  1.57           C  
ATOM    670  CG1 VAL A  42      24.339   9.476  -1.989  1.00  1.57           C  
ATOM    671  CG2 VAL A  42      25.197  11.832  -2.154  1.00  1.57           C  
ATOM    672  H   VAL A  42      22.496  13.057  -1.014  1.00  1.57           H  
ATOM    673  HA  VAL A  42      22.882  11.347  -3.435  1.00  1.57           H  
ATOM    674  HB  VAL A  42      23.946  11.038  -0.592  1.00  1.57           H  
ATOM    675 1HG1 VAL A  42      25.261   9.174  -1.495  1.00  1.57           H  
ATOM    676 2HG1 VAL A  42      23.521   8.849  -1.630  1.00  1.57           H  
ATOM    677 3HG1 VAL A  42      24.446   9.350  -3.065  1.00  1.57           H  
ATOM    678 1HG2 VAL A  42      26.123  11.526  -1.668  1.00  1.57           H  
ATOM    679 2HG2 VAL A  42      25.303  11.735  -3.235  1.00  1.57           H  
ATOM    680 3HG2 VAL A  42      24.984  12.872  -1.903  1.00  1.57           H  
ATOM    681  N   TRP A  43      21.226   9.600  -2.904  1.00  1.45           N  
ATOM    682  CA  TRP A  43      20.124   8.659  -2.713  1.00  1.45           C  
ATOM    683  C   TRP A  43      20.468   7.345  -2.020  1.00  1.45           C  
ATOM    684  O   TRP A  43      21.436   6.665  -2.375  1.00  1.45           O  
ATOM    685  CB  TRP A  43      19.552   8.331  -4.088  1.00  1.45           C  
ATOM    686  CG  TRP A  43      18.823   9.434  -4.640  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      19.313  10.441  -5.404  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      17.423   9.661  -4.522  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      18.320  11.298  -5.727  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      17.155  10.838  -5.192  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      16.373   8.968  -3.890  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      15.920  11.356  -5.243  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      15.106   9.507  -3.964  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      14.898  10.679  -4.619  1.00  1.45           C  
ATOM    695  H   TRP A  43      21.708   9.607  -3.791  1.00  1.45           H  
ATOM    696  HA  TRP A  43      19.361   9.164  -2.128  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      20.357   8.062  -4.771  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.882   7.474  -4.008  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      20.356  10.556  -5.696  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      18.428  12.143  -6.274  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      16.560   8.037  -3.355  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.740  12.268  -5.753  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      14.288   8.986  -3.484  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      13.912  11.100  -4.653  1.00  1.45           H  
ATOM    705  N   THR A  44      19.592   6.967  -1.089  1.00  1.38           N  
ATOM    706  CA  THR A  44      19.620   5.691  -0.378  1.00  1.38           C  
ATOM    707  C   THR A  44      18.229   5.052  -0.352  1.00  1.38           C  
ATOM    708  O   THR A  44      17.234   5.741  -0.129  1.00  1.38           O  
ATOM    709  CB  THR A  44      20.137   5.865   1.065  1.00  1.38           C  
ATOM    710  OG1 THR A  44      21.473   6.386   1.034  1.00  1.38           O  
ATOM    711  CG2 THR A  44      20.117   4.535   1.833  1.00  1.38           C  
ATOM    712  H   THR A  44      18.873   7.645  -0.836  1.00  1.38           H  
ATOM    713  HA  THR A  44      20.291   5.014  -0.906  1.00  1.38           H  
ATOM    714  HB  THR A  44      19.502   6.578   1.585  1.00  1.38           H  
ATOM    715  HG1 THR A  44      22.001   5.885   0.402  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      20.486   4.698   2.843  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      19.103   4.151   1.885  1.00  1.38           H  
ATOM    718 3HG2 THR A  44      20.754   3.812   1.327  1.00  1.38           H  
ATOM    719  N   TYR A  45      18.148   3.738  -0.572  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.856   3.050  -0.462  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.884   1.899   0.529  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.720   0.996   0.445  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.353   2.565  -1.817  1.00  1.35           C  
ATOM    724  CG  TYR A  45      15.073   1.721  -1.698  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.916   2.264  -1.167  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      15.062   0.417  -2.150  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.766   1.512  -1.077  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.910  -0.332  -2.063  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.770   0.212  -1.531  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.634  -0.549  -1.436  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.983   3.210  -0.782  1.00  1.35           H  
ATOM    732  HA  TYR A  45      16.121   3.759  -0.083  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.152   3.414  -2.457  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      17.118   1.961  -2.301  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.920   3.288  -0.815  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.965  -0.020  -2.575  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.865   1.949  -0.654  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.899  -1.365  -2.416  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.866  -1.512  -1.416  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.957   1.962   1.480  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.814   0.969   2.525  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.532   0.145   2.345  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.442   0.525   2.802  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.851   1.675   3.873  1.00  1.36           C  
ATOM    745  CG  LYS A  46      17.196   2.358   4.157  1.00  1.36           C  
ATOM    746  CD  LYS A  46      17.206   3.075   5.493  1.00  1.36           C  
ATOM    747  CE  LYS A  46      18.550   3.743   5.749  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      18.567   4.470   7.047  1.00  1.36           N  
ATOM    749  H   LYS A  46      15.312   2.751   1.477  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.662   0.286   2.470  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      15.068   2.435   3.906  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      15.666   0.958   4.667  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.994   1.615   4.140  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.392   3.089   3.375  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      16.438   3.847   5.489  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.991   2.370   6.296  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      19.330   2.983   5.758  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.756   4.452   4.945  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      19.471   4.899   7.182  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.851   5.185   7.040  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      18.387   3.820   7.799  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.666  -1.004   1.681  1.00  1.37           N  
ATOM    763  CA  ASP A  47      13.515  -1.844   1.338  1.00  1.37           C  
ATOM    764  C   ASP A  47      12.763  -2.356   2.553  1.00  1.37           C  
ATOM    765  O   ASP A  47      11.546  -2.532   2.507  1.00  1.37           O  
ATOM    766  CB  ASP A  47      13.938  -3.017   0.450  1.00  1.37           C  
ATOM    767  CG  ASP A  47      12.732  -3.784  -0.147  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      11.944  -3.190  -0.888  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      12.598  -4.948   0.138  1.00  1.37           O  
ATOM    770  H   ASP A  47      15.588  -1.271   1.356  1.00  1.37           H  
ATOM    771  HA  ASP A  47      12.817  -1.237   0.775  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      14.571  -2.657  -0.359  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      14.532  -3.718   1.038  1.00  1.37           H  
ATOM    774  N   GLU A  48      13.476  -2.546   3.656  1.00  1.38           N  
ATOM    775  CA  GLU A  48      12.886  -3.049   4.891  1.00  1.38           C  
ATOM    776  C   GLU A  48      11.796  -2.118   5.424  1.00  1.38           C  
ATOM    777  O   GLU A  48      10.891  -2.557   6.135  1.00  1.38           O  
ATOM    778  CB  GLU A  48      13.969  -3.237   5.957  1.00  1.38           C  
ATOM    779  CG  GLU A  48      14.954  -4.370   5.663  1.00  1.38           C  
ATOM    780  CD  GLU A  48      16.039  -4.518   6.710  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      16.131  -3.677   7.573  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      16.773  -5.477   6.641  1.00  1.38           O  
ATOM    783  H   GLU A  48      14.465  -2.359   3.624  1.00  1.38           H  
ATOM    784  HA  GLU A  48      12.430  -4.018   4.680  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      14.539  -2.311   6.060  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      13.499  -3.439   6.920  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      14.399  -5.306   5.599  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      15.414  -4.188   4.692  1.00  1.38           H  
ATOM    789  N   ILE A  49      11.927  -0.821   5.135  1.00  1.36           N  
ATOM    790  CA  ILE A  49      10.979   0.176   5.601  1.00  1.36           C  
ATOM    791  C   ILE A  49      10.313   0.926   4.439  1.00  1.36           C  
ATOM    792  O   ILE A  49       9.534   1.857   4.661  1.00  1.36           O  
ATOM    793  CB  ILE A  49      11.666   1.140   6.578  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      12.792   1.836   5.878  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      12.182   0.379   7.795  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      13.386   2.981   6.656  1.00  1.36           C  
ATOM    797  H   ILE A  49      12.679  -0.516   4.523  1.00  1.36           H  
ATOM    798  HA  ILE A  49      10.191  -0.337   6.150  1.00  1.36           H  
ATOM    799  HB  ILE A  49      10.954   1.898   6.898  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      13.569   1.107   5.686  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      12.431   2.195   4.926  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      12.662   1.073   8.484  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      11.347  -0.111   8.294  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      12.906  -0.371   7.480  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      14.189   3.426   6.086  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      12.614   3.729   6.840  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      13.772   2.614   7.604  1.00  1.36           H  
ATOM    808  N   LYS A  50      10.632   0.523   3.199  1.00  1.34           N  
ATOM    809  CA  LYS A  50      10.071   1.113   1.976  1.00  1.34           C  
ATOM    810  C   LYS A  50      10.273   2.620   1.941  1.00  1.34           C  
ATOM    811  O   LYS A  50       9.346   3.383   1.644  1.00  1.34           O  
ATOM    812  CB  LYS A  50       8.587   0.760   1.838  1.00  1.34           C  
ATOM    813  CG  LYS A  50       8.300  -0.742   1.863  1.00  1.34           C  
ATOM    814  CD  LYS A  50       8.880  -1.446   0.630  1.00  1.34           C  
ATOM    815  CE  LYS A  50       8.595  -2.943   0.653  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       9.160  -3.653  -0.548  1.00  1.34           N  
ATOM    817  H   LYS A  50      11.322  -0.213   3.093  1.00  1.34           H  
ATOM    818  HA  LYS A  50      10.603   0.685   1.123  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       8.016   1.232   2.640  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       8.199   1.154   0.904  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.746  -1.185   2.757  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       7.223  -0.903   1.892  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       8.450  -1.023  -0.272  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       9.966  -1.304   0.600  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       9.047  -3.366   1.551  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       7.519  -3.104   0.686  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       8.964  -4.633  -0.483  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       8.753  -3.284  -1.383  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50      10.188  -3.529  -0.603  1.00  1.34           H  
ATOM    830  N   THR A  51      11.482   3.034   2.294  1.00  1.31           N  
ATOM    831  CA  THR A  51      11.801   4.449   2.343  1.00  1.31           C  
ATOM    832  C   THR A  51      13.028   4.834   1.539  1.00  1.31           C  
ATOM    833  O   THR A  51      14.070   4.173   1.570  1.00  1.31           O  
ATOM    834  CB  THR A  51      11.973   4.915   3.806  1.00  1.31           C  
ATOM    835  OG1 THR A  51      10.738   4.691   4.533  1.00  1.31           O  
ATOM    836  CG2 THR A  51      12.334   6.399   3.890  1.00  1.31           C  
ATOM    837  H   THR A  51      12.183   2.327   2.529  1.00  1.31           H  
ATOM    838  HA  THR A  51      10.961   4.998   1.923  1.00  1.31           H  
ATOM    839  HB  THR A  51      12.763   4.354   4.262  1.00  1.31           H  
ATOM    840  HG1 THR A  51      10.464   3.754   4.475  1.00  1.31           H  
ATOM    841 1HG2 THR A  51      12.443   6.686   4.934  1.00  1.31           H  
ATOM    842 2HG2 THR A  51      13.272   6.585   3.376  1.00  1.31           H  
ATOM    843 3HG2 THR A  51      11.550   6.996   3.430  1.00  1.31           H  
ATOM    844  N   PHE A  52      12.884   5.926   0.812  1.00  1.30           N  
ATOM    845  CA  PHE A  52      13.973   6.508   0.061  1.00  1.30           C  
ATOM    846  C   PHE A  52      14.439   7.742   0.821  1.00  1.30           C  
ATOM    847  O   PHE A  52      13.611   8.471   1.367  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.491   6.893  -1.330  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.160   5.747  -2.207  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.919   5.139  -2.135  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      14.061   5.293  -3.129  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.592   4.100  -2.980  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.743   4.251  -3.957  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      12.502   3.656  -3.887  1.00  1.30           C  
ATOM    855  H   PHE A  52      11.978   6.393   0.807  1.00  1.30           H  
ATOM    856  HA  PHE A  52      14.790   5.797  -0.013  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      12.603   7.518  -1.241  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.260   7.479  -1.812  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.200   5.500  -1.398  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      15.043   5.764  -3.196  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.624   3.634  -2.925  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      14.479   3.891  -4.681  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      12.256   2.834  -4.553  1.00  1.30           H  
ATOM    864  N   THR A  53      15.740   7.972   0.856  1.00  1.32           N  
ATOM    865  CA  THR A  53      16.289   9.148   1.525  1.00  1.32           C  
ATOM    866  C   THR A  53      17.246   9.900   0.614  1.00  1.32           C  
ATOM    867  O   THR A  53      18.019   9.273  -0.117  1.00  1.32           O  
ATOM    868  CB  THR A  53      17.027   8.762   2.830  1.00  1.32           C  
ATOM    869  OG1 THR A  53      16.122   8.094   3.723  1.00  1.32           O  
ATOM    870  CG2 THR A  53      17.584  10.020   3.537  1.00  1.32           C  
ATOM    871  H   THR A  53      16.365   7.298   0.418  1.00  1.32           H  
ATOM    872  HA  THR A  53      15.472   9.815   1.776  1.00  1.32           H  
ATOM    873  HB  THR A  53      17.850   8.092   2.596  1.00  1.32           H  
ATOM    874  HG1 THR A  53      15.325   8.620   3.818  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      18.092   9.725   4.451  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      18.294  10.535   2.896  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      16.766  10.697   3.783  1.00  1.32           H  
ATOM    878  N   VAL A  54      17.175  11.238   0.623  1.00  1.37           N  
ATOM    879  CA  VAL A  54      18.145  12.003  -0.160  1.00  1.37           C  
ATOM    880  C   VAL A  54      18.899  12.950   0.768  1.00  1.37           C  
ATOM    881  O   VAL A  54      18.321  13.898   1.320  1.00  1.37           O  
ATOM    882  CB  VAL A  54      17.466  12.830  -1.240  1.00  1.37           C  
ATOM    883  CG1 VAL A  54      18.504  13.535  -2.071  1.00  1.37           C  
ATOM    884  CG2 VAL A  54      16.644  11.998  -1.999  1.00  1.37           C  
ATOM    885  H   VAL A  54      16.485  11.694   1.222  1.00  1.37           H  
ATOM    886  HA  VAL A  54      18.848  11.323  -0.626  1.00  1.37           H  
ATOM    887  HB  VAL A  54      16.887  13.600  -0.778  1.00  1.37           H  
ATOM    888 1HG1 VAL A  54      18.015  14.129  -2.837  1.00  1.37           H  
ATOM    889 2HG1 VAL A  54      19.103  14.171  -1.433  1.00  1.37           H  
ATOM    890 3HG1 VAL A  54      19.144  12.787  -2.552  1.00  1.37           H  
ATOM    891 1HG2 VAL A  54      16.154  12.585  -2.764  1.00  1.37           H  
ATOM    892 2HG2 VAL A  54      17.275  11.257  -2.426  1.00  1.37           H  
ATOM    893 3HG2 VAL A  54      15.906  11.532  -1.366  1.00  1.37           H  
ATOM    894  N   THR A  55      20.201  12.730   0.914  1.00  1.45           N  
ATOM    895  CA  THR A  55      20.947  13.538   1.871  1.00  1.45           C  
ATOM    896  C   THR A  55      21.901  14.526   1.251  1.00  1.45           C  
ATOM    897  O   THR A  55      22.738  14.166   0.423  1.00  1.45           O  
ATOM    898  CB  THR A  55      21.699  12.652   2.860  1.00  1.45           C  
ATOM    899  OG1 THR A  55      20.755  11.868   3.584  1.00  1.45           O  
ATOM    900  CG2 THR A  55      22.492  13.502   3.839  1.00  1.45           C  
ATOM    901  H   THR A  55      20.641  11.964   0.399  1.00  1.45           H  
ATOM    902  HA  THR A  55      20.238  14.112   2.444  1.00  1.45           H  
ATOM    903  HB  THR A  55      22.372  11.989   2.314  1.00  1.45           H  
ATOM    904  HG1 THR A  55      21.225  11.190   4.080  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      23.014  12.857   4.543  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      23.220  14.109   3.298  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      21.811  14.158   4.382  1.00  1.45           H  
ATOM    908  N   GLU A  56      21.729  15.779   1.651  1.00  1.53           N  
ATOM    909  CA  GLU A  56      22.503  16.907   1.175  1.00  1.53           C  
ATOM    910  C   GLU A  56      23.123  17.629   2.357  1.00  1.53           C  
ATOM    911  O   GLU A  56      24.091  17.136   2.935  1.00  1.53           O  
ATOM    912  OXT GLU A  56      22.430  18.457   2.941  1.00  1.53           O  
ATOM    913  CB  GLU A  56      21.605  17.863   0.371  1.00  1.53           C  
ATOM    914  CG  GLU A  56      22.316  19.086  -0.176  1.00  1.53           C  
ATOM    915  CD  GLU A  56      21.440  19.960  -1.032  1.00  1.53           C  
ATOM    916  OE1 GLU A  56      20.372  19.534  -1.405  1.00  1.53           O  
ATOM    917  OE2 GLU A  56      21.830  21.065  -1.300  1.00  1.53           O  
ATOM    918  H   GLU A  56      21.007  15.956   2.338  1.00  1.53           H  
ATOM    919  HA  GLU A  56      23.307  16.545   0.533  1.00  1.53           H  
ATOM    920 1HB  GLU A  56      21.157  17.336  -0.464  1.00  1.53           H  
ATOM    921 2HB  GLU A  56      20.786  18.211   1.006  1.00  1.53           H  
ATOM    922 1HG  GLU A  56      22.701  19.677   0.653  1.00  1.53           H  
ATOM    923 2HG  GLU A  56      23.164  18.749  -0.774  1.00  1.53           H  
TER     924
ENDMDL

